USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1316 hydrogens (13 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 437 MET CE :methyl -148:sc= -0.0594 (180deg=-1.59) USER MOD Set 1.2: A 441 MET CE :methyl 159:sc= -2.6 (180deg=-4.86!) USER MOD Set 1.3: B 2 G O2' : rot -6:sc= 0.57 USER MOD Set 2.1: A 409 SER OG : rot 130:sc= -0.264 USER MOD Set 2.2: A 413 GLN : amide:sc= -2.04 K(o=-2.3,f=-4.5!) USER MOD Set 3.1: A 391 ASN : amide:sc= 0.638 K(o=1.1,f=-2!) USER MOD Set 3.2: A 422 SER OG : rot 170:sc= 0.471 USER MOD Set 4.1: A 382 THR OG1 : rot 180:sc= -0.105 USER MOD Set 4.2: A 386 ASN : amide:sc= -0.808 K(o=0.14,f=-5.1) USER MOD Set 4.3: A 389 LYS NZ :NH3+ 164:sc= 1.06 (180deg=0.299) USER MOD Set 5.1: A 367 ASN : amide:sc= 0.922 K(o=3.3,f=0.78) USER MOD Set 5.2: A 370 ASN : amide:sc= 2.4 K(o=3.3,f=0.4) USER MOD Set 6.1: A 364 LYS NZ :NH3+ 162:sc= 2.94 (180deg=2.21) USER MOD Set 6.2: A 405 SER OG : rot 130:sc= 0.58 USER MOD Single : A 347 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= 0.246 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 LYS NZ :NH3+ 163:sc= -0.0381 (180deg=-0.351) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= 0.626 K(o=0.63,f=-1.2) USER MOD Single : A 365 SER OG : rot -62:sc= 0.443 USER MOD Single : A 366 ASN : amide:sc= -0.0125 X(o=-0.013,f=0.4) USER MOD Single : A 368 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.73) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -161:sc= 0.0794 (180deg=0.0271) USER MOD Single : A 377 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0643) USER MOD Single : A 381 SER OG : rot 33:sc= 0.615 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= -0.163 USER MOD Single : A 399 SER OG : rot 23:sc= 1.83 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0724 USER MOD Single : A 423 HIS : no HD1:sc= -0.305 X(o=-0.31,f=-0.31) USER MOD Single : A 424 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.64) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.0213 X(o=-0.021,f=-0.4) USER MOD Single : A 438 SER OG : rot 180:sc= -0.0425 USER MOD Single : A 440 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.112) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 CYS SG : rot 141:sc= -0.144 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS :FLIP no HD1:sc= -0.137 F(o=-1.3,f=-0.14) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 ASN : amide:sc= 0.0623 K(o=0.062,f=-6.5!) USER MOD Single : A 469 ASN : amide:sc= -1.34! C(o=-1.3!,f=-3.8!) USER MOD Single : A 471 HIS : no HD1:sc= -0.0272 X(o=-0.027,f=-0.25) USER MOD Single : A 472 LYS NZ :NH3+ -171:sc=-0.00304 (180deg=-0.116) USER MOD Single : A 475 LYS NZ :NH3+ 180:sc= 1.01 (180deg=1.01) USER MOD Single : A 481 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.52) USER MOD Single : A 487 CYS SG : rot 132:sc= 0.41 USER MOD Single : A 489 THR OG1 : rot 104:sc= 1.24 USER MOD Single : A 490 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.6!) USER MOD Single : A 492 CYS SG : rot -96:sc= 1.7 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot 24:sc= 0.162 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0776 USER MOD Single : B 3 6MZ O2' : rot -172:sc= -0.507! USER MOD Single : B 4 C O2' : rot -111:sc= 0.551 USER MOD Single : B 5 A O2' : rot -40:sc= 0.129 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 136:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 -1.425 7.639 1.878 1.00 0.00 N ATOM 2 CA GLN A 347 -0.351 8.652 1.870 1.00 0.00 C ATOM 3 C GLN A 347 0.852 8.162 1.068 1.00 0.00 C ATOM 4 O GLN A 347 1.014 6.960 0.866 1.00 0.00 O ATOM 5 CB GLN A 347 0.073 9.029 3.294 1.00 0.00 C ATOM 6 CG GLN A 347 -1.088 9.664 4.065 1.00 0.00 C ATOM 7 CD GLN A 347 -0.672 10.116 5.462 1.00 0.00 C ATOM 8 OE1 GLN A 347 0.460 9.909 5.890 1.00 0.00 O ATOM 9 NE2 GLN A 347 -1.590 10.746 6.191 1.00 0.00 N ATOM 0 HA GLN A 347 -0.747 9.546 1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 347 0.420 8.140 3.821 1.00 0.00 H new ATOM 0 HB3 GLN A 347 0.911 9.725 3.255 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -1.469 10.519 3.506 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -1.905 8.946 4.145 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -2.523 10.905 5.810 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -1.361 11.070 7.130 1.00 0.00 H new ATOM 20 N THR A 348 1.696 9.091 0.612 1.00 0.00 N ATOM 21 CA THR A 348 2.874 8.768 -0.191 1.00 0.00 C ATOM 22 C THR A 348 4.112 8.293 0.567 1.00 0.00 C ATOM 23 O THR A 348 5.208 8.282 0.011 1.00 0.00 O ATOM 24 CB THR A 348 3.182 9.823 -1.262 1.00 0.00 C ATOM 25 OG1 THR A 348 2.039 10.598 -1.551 1.00 0.00 O ATOM 26 CG2 THR A 348 3.650 9.156 -2.554 1.00 0.00 C ATOM 0 H THR A 348 1.580 10.089 0.790 1.00 0.00 H new ATOM 0 HA THR A 348 2.564 7.865 -0.717 1.00 0.00 H new ATOM 0 HB THR A 348 3.969 10.465 -0.868 1.00 0.00 H new ATOM 0 HG1 THR A 348 2.260 11.264 -2.235 1.00 0.00 H new ATOM 0 HG21 THR A 348 3.863 9.920 -3.301 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.553 8.577 -2.358 1.00 0.00 H new ATOM 0 HG23 THR A 348 2.868 8.494 -2.925 1.00 0.00 H new ATOM 34 N SER A 349 3.947 7.900 1.834 1.00 0.00 N ATOM 35 CA SER A 349 5.048 7.453 2.679 1.00 0.00 C ATOM 36 C SER A 349 6.153 8.515 2.754 1.00 0.00 C ATOM 37 O SER A 349 5.940 9.669 2.379 1.00 0.00 O ATOM 38 CB SER A 349 5.539 6.094 2.168 1.00 0.00 C ATOM 39 OG SER A 349 6.524 5.560 3.029 1.00 0.00 O ATOM 0 H SER A 349 3.040 7.885 2.300 1.00 0.00 H new ATOM 0 HA SER A 349 4.709 7.320 3.706 1.00 0.00 H new ATOM 0 HB2 SER A 349 4.699 5.403 2.096 1.00 0.00 H new ATOM 0 HB3 SER A 349 5.948 6.204 1.164 1.00 0.00 H new ATOM 0 HG SER A 349 6.823 4.692 2.686 1.00 0.00 H new ATOM 45 N LYS A 350 7.339 8.137 3.238 1.00 0.00 N ATOM 46 CA LYS A 350 8.463 9.052 3.404 1.00 0.00 C ATOM 47 C LYS A 350 8.976 9.589 2.069 1.00 0.00 C ATOM 48 O LYS A 350 9.794 10.505 2.056 1.00 0.00 O ATOM 49 CB LYS A 350 9.583 8.333 4.160 1.00 0.00 C ATOM 50 CG LYS A 350 10.121 7.134 3.370 1.00 0.00 C ATOM 51 CD LYS A 350 11.183 6.380 4.172 1.00 0.00 C ATOM 52 CE LYS A 350 12.391 7.272 4.457 1.00 0.00 C ATOM 53 NZ LYS A 350 13.440 6.527 5.179 1.00 0.00 N ATOM 0 H LYS A 350 7.544 7.180 3.527 1.00 0.00 H new ATOM 0 HA LYS A 350 8.119 9.914 3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 350 10.395 9.032 4.358 1.00 0.00 H new ATOM 0 HB3 LYS A 350 9.211 7.994 5.127 1.00 0.00 H new ATOM 0 HG2 LYS A 350 9.301 6.460 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 350 10.548 7.477 2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 350 10.754 6.031 5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 350 11.502 5.496 3.619 1.00 0.00 H new ATOM 0 HE2 LYS A 350 12.793 7.656 3.520 1.00 0.00 H new ATOM 0 HE3 LYS A 350 12.080 8.134 5.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 14.249 7.155 5.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 13.060 6.181 6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 13.751 5.719 4.603 1.00 0.00 H new ATOM 67 N LEU A 351 8.510 9.034 0.948 1.00 0.00 N ATOM 68 CA LEU A 351 8.917 9.477 -0.378 1.00 0.00 C ATOM 69 C LEU A 351 8.469 10.922 -0.606 1.00 0.00 C ATOM 70 O LEU A 351 9.171 11.692 -1.255 1.00 0.00 O ATOM 71 CB LEU A 351 8.326 8.489 -1.396 1.00 0.00 C ATOM 72 CG LEU A 351 8.477 8.841 -2.882 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.484 9.899 -3.356 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.902 9.263 -3.242 1.00 0.00 C ATOM 0 H LEU A 351 7.840 8.265 0.939 1.00 0.00 H new ATOM 0 HA LEU A 351 10.001 9.480 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.788 7.516 -1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.263 8.378 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 351 8.248 7.916 -3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.645 10.101 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.467 9.536 -3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.630 10.816 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.954 9.501 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.179 10.142 -2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.590 8.448 -3.019 1.00 0.00 H new ATOM 86 N LYS A 352 7.302 11.298 -0.077 1.00 0.00 N ATOM 87 CA LYS A 352 6.750 12.638 -0.230 1.00 0.00 C ATOM 88 C LYS A 352 7.790 13.693 0.161 1.00 0.00 C ATOM 89 O LYS A 352 7.809 14.783 -0.409 1.00 0.00 O ATOM 90 CB LYS A 352 5.482 12.744 0.619 1.00 0.00 C ATOM 91 CG LYS A 352 4.354 13.470 -0.117 1.00 0.00 C ATOM 92 CD LYS A 352 4.713 14.919 -0.452 1.00 0.00 C ATOM 93 CE LYS A 352 3.533 15.639 -1.106 1.00 0.00 C ATOM 94 NZ LYS A 352 2.375 15.733 -0.196 1.00 0.00 N ATOM 0 H LYS A 352 6.712 10.673 0.473 1.00 0.00 H new ATOM 0 HA LYS A 352 6.490 12.822 -1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.148 11.744 0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.709 13.273 1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.121 12.934 -1.037 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.454 13.454 0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 352 5.006 15.444 0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.572 14.939 -1.122 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.840 16.640 -1.408 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.241 15.109 -2.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.716 16.457 -0.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.890 14.814 -0.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.702 15.994 0.756 1.00 0.00 H new ATOM 108 N SER A 353 8.650 13.373 1.130 1.00 0.00 N ATOM 109 CA SER A 353 9.696 14.260 1.622 1.00 0.00 C ATOM 110 C SER A 353 10.564 14.818 0.492 1.00 0.00 C ATOM 111 O SER A 353 11.066 15.936 0.607 1.00 0.00 O ATOM 112 CB SER A 353 10.557 13.512 2.641 1.00 0.00 C ATOM 113 OG SER A 353 11.575 14.357 3.135 1.00 0.00 O ATOM 0 H SER A 353 8.635 12.469 1.602 1.00 0.00 H new ATOM 0 HA SER A 353 9.216 15.114 2.099 1.00 0.00 H new ATOM 0 HB2 SER A 353 9.935 13.160 3.464 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.000 12.631 2.177 1.00 0.00 H new ATOM 0 HG SER A 353 12.118 13.868 3.787 1.00 0.00 H new ATOM 119 N VAL A 354 10.758 14.066 -0.598 1.00 0.00 N ATOM 120 CA VAL A 354 11.499 14.578 -1.741 1.00 0.00 C ATOM 121 C VAL A 354 10.651 15.452 -2.662 1.00 0.00 C ATOM 122 O VAL A 354 11.122 16.472 -3.151 1.00 0.00 O ATOM 123 CB VAL A 354 12.223 13.450 -2.495 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.706 12.353 -1.547 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.342 12.813 -3.565 1.00 0.00 C ATOM 0 H VAL A 354 10.414 13.112 -0.706 1.00 0.00 H new ATOM 0 HA VAL A 354 12.267 15.241 -1.343 1.00 0.00 H new ATOM 0 HB VAL A 354 13.081 13.921 -2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.212 11.575 -2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.399 12.779 -0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.852 11.922 -1.024 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.897 12.022 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.452 12.391 -3.099 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.047 13.570 -4.292 1.00 0.00 H new ATOM 135 N LEU A 355 9.395 15.059 -2.900 1.00 0.00 N ATOM 136 CA LEU A 355 8.550 15.714 -3.892 1.00 0.00 C ATOM 137 C LEU A 355 8.238 17.169 -3.541 1.00 0.00 C ATOM 138 O LEU A 355 7.746 17.915 -4.386 1.00 0.00 O ATOM 139 CB LEU A 355 7.238 14.940 -4.043 1.00 0.00 C ATOM 140 CG LEU A 355 7.423 13.433 -4.256 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.045 12.808 -4.457 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.263 13.119 -5.491 1.00 0.00 C ATOM 0 H LEU A 355 8.943 14.285 -2.413 1.00 0.00 H new ATOM 0 HA LEU A 355 9.107 15.718 -4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.630 15.099 -3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.681 15.350 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 355 7.938 13.033 -3.383 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.151 11.734 -4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.431 12.989 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.567 13.254 -5.329 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.364 12.039 -5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.775 13.526 -6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.251 13.567 -5.383 1.00 0.00 H new ATOM 154 N GLN A 356 8.516 17.588 -2.306 1.00 0.00 N ATOM 155 CA GLN A 356 8.189 18.941 -1.872 1.00 0.00 C ATOM 156 C GLN A 356 9.211 19.973 -2.353 1.00 0.00 C ATOM 157 O GLN A 356 8.878 21.154 -2.427 1.00 0.00 O ATOM 158 CB GLN A 356 8.062 18.987 -0.346 1.00 0.00 C ATOM 159 CG GLN A 356 9.249 18.302 0.329 1.00 0.00 C ATOM 160 CD GLN A 356 9.350 18.619 1.815 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.619 19.451 2.348 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.267 17.948 2.502 1.00 0.00 N ATOM 0 H GLN A 356 8.964 17.011 -1.594 1.00 0.00 H new ATOM 0 HA GLN A 356 7.234 19.205 -2.325 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.001 20.024 -0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.136 18.500 -0.041 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.162 17.223 0.198 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.170 18.610 -0.166 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.858 17.264 2.030 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.380 18.117 3.502 1.00 0.00 H new ATOM 171 N ASP A 357 10.434 19.543 -2.677 1.00 0.00 N ATOM 172 CA ASP A 357 11.520 20.430 -3.085 1.00 0.00 C ATOM 173 C ASP A 357 12.508 19.861 -4.107 1.00 0.00 C ATOM 174 O ASP A 357 13.403 20.569 -4.565 1.00 0.00 O ATOM 175 CB ASP A 357 12.272 20.925 -1.846 1.00 0.00 C ATOM 176 CG ASP A 357 11.616 22.097 -1.119 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.956 22.921 -1.792 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.787 22.153 0.118 1.00 0.00 O ATOM 0 H ASP A 357 10.698 18.558 -2.662 1.00 0.00 H new ATOM 0 HA ASP A 357 11.030 21.249 -3.611 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.376 20.095 -1.147 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.279 21.219 -2.144 1.00 0.00 H new ATOM 183 N ALA A 358 12.356 18.585 -4.470 1.00 0.00 N ATOM 184 CA ALA A 358 13.312 17.903 -5.326 1.00 0.00 C ATOM 185 C ALA A 358 13.208 18.344 -6.784 1.00 0.00 C ATOM 186 O ALA A 358 12.134 18.703 -7.263 1.00 0.00 O ATOM 187 CB ALA A 358 13.085 16.398 -5.231 1.00 0.00 C ATOM 0 H ALA A 358 11.570 18.004 -4.178 1.00 0.00 H new ATOM 0 HA ALA A 358 14.312 18.164 -4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.800 15.881 -5.871 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.222 16.074 -4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.071 16.162 -5.554 1.00 0.00 H new ATOM 193 N ARG A 359 14.335 18.310 -7.498 1.00 0.00 N ATOM 194 CA ARG A 359 14.353 18.597 -8.925 1.00 0.00 C ATOM 195 C ARG A 359 14.243 17.289 -9.692 1.00 0.00 C ATOM 196 O ARG A 359 14.890 16.307 -9.338 1.00 0.00 O ATOM 197 CB ARG A 359 15.631 19.347 -9.306 1.00 0.00 C ATOM 198 CG ARG A 359 15.652 20.745 -8.688 1.00 0.00 C ATOM 199 CD ARG A 359 16.965 21.442 -9.043 1.00 0.00 C ATOM 200 NE ARG A 359 17.038 22.780 -8.443 1.00 0.00 N ATOM 201 CZ ARG A 359 16.558 23.893 -9.006 1.00 0.00 C ATOM 202 NH1 ARG A 359 15.961 23.862 -10.195 1.00 0.00 N ATOM 203 NH2 ARG A 359 16.676 25.054 -8.368 1.00 0.00 N ATOM 0 H ARG A 359 15.249 18.085 -7.105 1.00 0.00 H new ATOM 0 HA ARG A 359 13.508 19.236 -9.180 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.501 18.784 -8.969 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.702 19.424 -10.391 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.808 21.329 -9.055 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.546 20.677 -7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.804 20.839 -8.696 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.056 21.521 -10.126 1.00 0.00 H new ATOM 0 HE ARG A 359 17.487 22.866 -7.531 1.00 0.00 H new ATOM 0 HH11 ARG A 359 15.863 22.978 -10.694 1.00 0.00 H new ATOM 0 HH12 ARG A 359 15.601 24.723 -10.608 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.130 25.091 -7.456 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.312 25.908 -8.791 1.00 0.00 H new ATOM 217 N PHE A 360 13.423 17.272 -10.744 1.00 0.00 N ATOM 218 CA PHE A 360 13.197 16.068 -11.525 1.00 0.00 C ATOM 219 C PHE A 360 13.941 16.146 -12.853 1.00 0.00 C ATOM 220 O PHE A 360 14.018 17.213 -13.456 1.00 0.00 O ATOM 221 CB PHE A 360 11.695 15.835 -11.710 1.00 0.00 C ATOM 222 CG PHE A 360 10.952 15.643 -10.407 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.521 16.762 -9.681 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.693 14.355 -9.921 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.844 16.595 -8.464 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.014 14.187 -8.705 1.00 0.00 C ATOM 227 CZ PHE A 360 9.588 15.307 -7.977 1.00 0.00 C ATOM 0 H PHE A 360 12.904 18.087 -11.071 1.00 0.00 H new ATOM 0 HA PHE A 360 13.596 15.208 -10.988 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.266 16.684 -12.243 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.546 14.956 -12.338 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.711 17.755 -10.060 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.016 13.491 -10.483 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.520 17.459 -7.903 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.819 13.193 -8.329 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.063 15.177 -7.042 1.00 0.00 H new ATOM 237 N PHE A 361 14.487 15.017 -13.305 1.00 0.00 N ATOM 238 CA PHE A 361 15.231 14.949 -14.550 1.00 0.00 C ATOM 239 C PHE A 361 14.812 13.834 -15.495 1.00 0.00 C ATOM 240 O PHE A 361 14.662 12.685 -15.084 1.00 0.00 O ATOM 241 CB PHE A 361 16.739 14.998 -14.312 1.00 0.00 C ATOM 242 CG PHE A 361 17.261 16.371 -13.956 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.194 16.818 -12.629 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.811 17.194 -14.948 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.677 18.088 -12.292 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.296 18.466 -14.611 1.00 0.00 C ATOM 247 CZ PHE A 361 18.226 18.914 -13.284 1.00 0.00 C ATOM 0 H PHE A 361 14.422 14.126 -12.813 1.00 0.00 H new ATOM 0 HA PHE A 361 14.955 15.854 -15.092 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.993 14.305 -13.510 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.250 14.648 -15.209 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.769 16.182 -11.866 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.861 16.849 -15.970 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.627 18.431 -11.269 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.723 19.100 -15.373 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.595 19.896 -13.026 1.00 0.00 H new ATOM 257 N LEU A 362 14.622 14.174 -16.768 1.00 0.00 N ATOM 258 CA LEU A 362 14.214 13.217 -17.775 1.00 0.00 C ATOM 259 C LEU A 362 15.448 12.489 -18.305 1.00 0.00 C ATOM 260 O LEU A 362 16.266 13.084 -19.003 1.00 0.00 O ATOM 261 CB LEU A 362 13.480 13.972 -18.883 1.00 0.00 C ATOM 262 CG LEU A 362 12.524 13.082 -19.678 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.865 13.942 -20.752 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.229 11.923 -20.373 1.00 0.00 C ATOM 0 H LEU A 362 14.748 15.122 -17.123 1.00 0.00 H new ATOM 0 HA LEU A 362 13.541 12.467 -17.359 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.919 14.797 -18.444 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.211 14.410 -19.563 1.00 0.00 H new ATOM 0 HG LEU A 362 11.805 12.659 -18.976 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.176 13.331 -21.336 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.316 14.757 -20.280 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.631 14.354 -21.409 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.498 11.328 -20.920 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.973 12.313 -21.068 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.721 11.297 -19.628 1.00 0.00 H new ATOM 276 N ILE A 363 15.582 11.204 -17.978 1.00 0.00 N ATOM 277 CA ILE A 363 16.679 10.385 -18.464 1.00 0.00 C ATOM 278 C ILE A 363 16.179 9.476 -19.582 1.00 0.00 C ATOM 279 O ILE A 363 15.121 8.859 -19.469 1.00 0.00 O ATOM 280 CB ILE A 363 17.302 9.596 -17.303 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.109 10.520 -16.378 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.194 8.470 -17.829 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.290 11.213 -17.063 1.00 0.00 C ATOM 0 H ILE A 363 14.931 10.707 -17.369 1.00 0.00 H new ATOM 0 HA ILE A 363 17.464 11.018 -18.878 1.00 0.00 H new ATOM 0 HB ILE A 363 16.488 9.157 -16.726 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.443 11.280 -15.970 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.482 9.937 -15.536 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.625 7.925 -16.989 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.599 7.789 -18.437 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.995 8.893 -18.436 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.808 11.847 -16.343 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.980 10.462 -17.447 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.924 11.825 -17.888 1.00 0.00 H new ATOM 295 N LYS A 364 16.956 9.398 -20.666 1.00 0.00 N ATOM 296 CA LYS A 364 16.647 8.548 -21.803 1.00 0.00 C ATOM 297 C LYS A 364 17.716 7.483 -21.972 1.00 0.00 C ATOM 298 O LYS A 364 18.804 7.584 -21.406 1.00 0.00 O ATOM 299 CB LYS A 364 16.528 9.376 -23.080 1.00 0.00 C ATOM 300 CG LYS A 364 15.319 10.311 -23.088 1.00 0.00 C ATOM 301 CD LYS A 364 14.045 9.507 -23.332 1.00 0.00 C ATOM 302 CE LYS A 364 12.878 10.458 -23.575 1.00 0.00 C ATOM 303 NZ LYS A 364 11.610 9.718 -23.679 1.00 0.00 N ATOM 0 H LYS A 364 17.820 9.929 -20.773 1.00 0.00 H new ATOM 0 HA LYS A 364 15.690 8.062 -21.614 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.435 9.967 -23.207 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.463 8.703 -23.935 1.00 0.00 H new ATOM 0 HG2 LYS A 364 15.250 10.839 -22.137 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.437 11.067 -23.865 1.00 0.00 H new ATOM 0 HD2 LYS A 364 14.177 8.850 -24.192 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.835 8.870 -22.473 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.817 11.180 -22.761 1.00 0.00 H new ATOM 0 HE3 LYS A 364 13.050 11.024 -24.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.814 10.372 -23.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.538 9.283 -24.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.581 8.976 -22.951 1.00 0.00 H new ATOM 317 N SER A 365 17.394 6.459 -22.757 1.00 0.00 N ATOM 318 CA SER A 365 18.314 5.378 -23.056 1.00 0.00 C ATOM 319 C SER A 365 17.980 4.782 -24.416 1.00 0.00 C ATOM 320 O SER A 365 16.823 4.774 -24.837 1.00 0.00 O ATOM 321 CB SER A 365 18.240 4.325 -21.952 1.00 0.00 C ATOM 322 OG SER A 365 16.930 3.810 -21.876 1.00 0.00 O ATOM 0 H SER A 365 16.482 6.360 -23.203 1.00 0.00 H new ATOM 0 HA SER A 365 19.335 5.758 -23.096 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.947 3.520 -22.155 1.00 0.00 H new ATOM 0 HB3 SER A 365 18.524 4.765 -20.996 1.00 0.00 H new ATOM 0 HG SER A 365 16.309 4.530 -21.640 1.00 0.00 H new ATOM 328 N ASN A 366 19.004 4.285 -25.108 1.00 0.00 N ATOM 329 CA ASN A 366 18.852 3.756 -26.453 1.00 0.00 C ATOM 330 C ASN A 366 18.376 2.304 -26.404 1.00 0.00 C ATOM 331 O ASN A 366 17.915 1.779 -27.416 1.00 0.00 O ATOM 332 CB ASN A 366 20.215 3.870 -27.133 1.00 0.00 C ATOM 333 CG ASN A 366 20.108 4.168 -28.619 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.273 3.613 -29.326 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.970 5.057 -29.102 1.00 0.00 N ATOM 0 H ASN A 366 19.958 4.240 -24.749 1.00 0.00 H new ATOM 0 HA ASN A 366 18.102 4.315 -27.013 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.792 4.658 -26.650 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.765 2.940 -26.992 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.952 5.299 -30.093 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.650 5.497 -28.482 1.00 0.00 H new ATOM 342 N ASN A 367 18.480 1.648 -25.243 1.00 0.00 N ATOM 343 CA ASN A 367 18.068 0.259 -25.086 1.00 0.00 C ATOM 344 C ASN A 367 17.478 0.072 -23.690 1.00 0.00 C ATOM 345 O ASN A 367 17.810 0.818 -22.770 1.00 0.00 O ATOM 346 CB ASN A 367 19.264 -0.690 -25.260 1.00 0.00 C ATOM 347 CG ASN A 367 20.379 -0.148 -26.144 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.282 -0.155 -27.367 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.449 0.325 -25.512 1.00 0.00 N ATOM 0 H ASN A 367 18.852 2.068 -24.391 1.00 0.00 H new ATOM 0 HA ASN A 367 17.326 0.024 -25.849 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.676 -0.918 -24.277 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.907 -1.629 -25.682 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.232 0.702 -26.046 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.487 0.311 -24.493 1.00 0.00 H new ATOM 356 N HIS A 368 16.608 -0.929 -23.525 1.00 0.00 N ATOM 357 CA HIS A 368 16.043 -1.250 -22.220 1.00 0.00 C ATOM 358 C HIS A 368 17.120 -1.857 -21.323 1.00 0.00 C ATOM 359 O HIS A 368 16.960 -1.918 -20.105 1.00 0.00 O ATOM 360 CB HIS A 368 14.912 -2.267 -22.393 1.00 0.00 C ATOM 361 CG HIS A 368 13.985 -1.969 -23.544 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.918 -1.064 -23.523 1.00 0.00 N ATOM 363 CD2 HIS A 368 14.049 -2.558 -24.774 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.373 -1.135 -24.748 1.00 0.00 C ATOM 365 NE2 HIS A 368 13.029 -2.017 -25.518 1.00 0.00 N ATOM 0 H HIS A 368 16.282 -1.529 -24.283 1.00 0.00 H new ATOM 0 HA HIS A 368 15.659 -0.338 -21.764 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.347 -3.256 -22.538 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.330 -2.306 -21.473 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.761 -3.302 -25.098 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.519 -0.558 -25.071 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.808 -2.246 -26.487 1.00 0.00 H new ATOM 373 N GLU A 369 18.225 -2.310 -21.923 1.00 0.00 N ATOM 374 CA GLU A 369 19.280 -3.009 -21.206 1.00 0.00 C ATOM 375 C GLU A 369 20.052 -2.075 -20.277 1.00 0.00 C ATOM 376 O GLU A 369 20.480 -2.503 -19.209 1.00 0.00 O ATOM 377 CB GLU A 369 20.235 -3.655 -22.211 1.00 0.00 C ATOM 378 CG GLU A 369 19.520 -4.627 -23.157 1.00 0.00 C ATOM 379 CD GLU A 369 18.919 -5.836 -22.436 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.216 -6.028 -21.236 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.154 -6.571 -23.101 1.00 0.00 O ATOM 0 H GLU A 369 18.407 -2.199 -22.920 1.00 0.00 H new ATOM 0 HA GLU A 369 18.817 -3.776 -20.586 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.723 -2.876 -22.796 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.019 -4.187 -21.672 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.728 -4.095 -23.683 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.226 -4.975 -23.911 1.00 0.00 H new ATOM 388 N ASN A 370 20.238 -0.809 -20.660 1.00 0.00 N ATOM 389 CA ASN A 370 20.946 0.129 -19.800 1.00 0.00 C ATOM 390 C ASN A 370 20.126 0.424 -18.547 1.00 0.00 C ATOM 391 O ASN A 370 20.691 0.571 -17.466 1.00 0.00 O ATOM 392 CB ASN A 370 21.228 1.423 -20.568 1.00 0.00 C ATOM 393 CG ASN A 370 21.889 1.135 -21.904 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.217 0.756 -22.857 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.202 1.311 -21.987 1.00 0.00 N ATOM 0 H ASN A 370 19.913 -0.419 -21.545 1.00 0.00 H new ATOM 0 HA ASN A 370 21.893 -0.316 -19.494 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.295 1.964 -20.730 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.872 2.070 -19.972 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.686 1.130 -22.866 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.727 1.628 -21.172 1.00 0.00 H new ATOM 402 N VAL A 371 18.799 0.511 -18.677 1.00 0.00 N ATOM 403 CA VAL A 371 17.936 0.777 -17.535 1.00 0.00 C ATOM 404 C VAL A 371 17.912 -0.448 -16.628 1.00 0.00 C ATOM 405 O VAL A 371 17.969 -0.312 -15.406 1.00 0.00 O ATOM 406 CB VAL A 371 16.515 1.082 -18.020 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.568 1.191 -16.828 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.464 2.393 -18.803 1.00 0.00 C ATOM 0 H VAL A 371 18.305 0.400 -19.562 1.00 0.00 H new ATOM 0 HA VAL A 371 18.318 1.636 -16.983 1.00 0.00 H new ATOM 0 HB VAL A 371 16.209 0.265 -18.674 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.560 1.408 -17.182 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.565 0.250 -16.279 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.902 1.994 -16.170 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.442 2.580 -19.133 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.795 3.212 -18.164 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.119 2.324 -19.672 1.00 0.00 H new ATOM 418 N SER A 372 17.829 -1.641 -17.220 1.00 0.00 N ATOM 419 CA SER A 372 17.782 -2.879 -16.457 1.00 0.00 C ATOM 420 C SER A 372 19.103 -3.107 -15.729 1.00 0.00 C ATOM 421 O SER A 372 19.122 -3.596 -14.601 1.00 0.00 O ATOM 422 CB SER A 372 17.471 -4.034 -17.407 1.00 0.00 C ATOM 423 OG SER A 372 17.466 -5.254 -16.699 1.00 0.00 O ATOM 0 H SER A 372 17.793 -1.771 -18.231 1.00 0.00 H new ATOM 0 HA SER A 372 16.998 -2.817 -15.702 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.502 -3.875 -17.881 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.214 -4.070 -18.204 1.00 0.00 H new ATOM 0 HG SER A 372 17.264 -5.989 -17.315 1.00 0.00 H new ATOM 429 N LEU A 373 20.218 -2.750 -16.370 1.00 0.00 N ATOM 430 CA LEU A 373 21.533 -2.868 -15.768 1.00 0.00 C ATOM 431 C LEU A 373 21.706 -1.860 -14.634 1.00 0.00 C ATOM 432 O LEU A 373 22.364 -2.151 -13.639 1.00 0.00 O ATOM 433 CB LEU A 373 22.584 -2.701 -16.871 1.00 0.00 C ATOM 434 CG LEU A 373 24.010 -2.943 -16.366 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.851 -3.528 -17.498 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.699 -1.652 -15.940 1.00 0.00 C ATOM 0 H LEU A 373 20.227 -2.373 -17.318 1.00 0.00 H new ATOM 0 HA LEU A 373 21.657 -3.851 -15.315 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.367 -3.395 -17.683 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.515 -1.695 -17.285 1.00 0.00 H new ATOM 0 HG LEU A 373 23.932 -3.615 -15.511 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.867 -3.702 -17.144 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.414 -4.471 -17.826 1.00 0.00 H new ATOM 0 HD13 LEU A 373 24.873 -2.829 -18.334 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.707 -1.876 -15.590 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.753 -0.971 -16.789 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.131 -1.185 -15.136 1.00 0.00 H new ATOM 448 N ALA A 374 21.121 -0.668 -14.778 1.00 0.00 N ATOM 449 CA ALA A 374 21.268 0.399 -13.800 1.00 0.00 C ATOM 450 C ALA A 374 20.575 0.061 -12.486 1.00 0.00 C ATOM 451 O ALA A 374 21.095 0.372 -11.417 1.00 0.00 O ATOM 452 CB ALA A 374 20.669 1.667 -14.398 1.00 0.00 C ATOM 0 H ALA A 374 20.535 -0.421 -15.576 1.00 0.00 H new ATOM 0 HA ALA A 374 22.326 0.537 -13.575 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.765 2.486 -13.685 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.198 1.921 -15.316 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.615 1.502 -14.621 1.00 0.00 H new ATOM 458 N LYS A 375 19.403 -0.578 -12.549 1.00 0.00 N ATOM 459 CA LYS A 375 18.692 -1.013 -11.354 1.00 0.00 C ATOM 460 C LYS A 375 19.364 -2.237 -10.740 1.00 0.00 C ATOM 461 O LYS A 375 19.303 -2.426 -9.528 1.00 0.00 O ATOM 462 CB LYS A 375 17.202 -1.203 -11.654 1.00 0.00 C ATOM 463 CG LYS A 375 16.927 -2.209 -12.770 1.00 0.00 C ATOM 464 CD LYS A 375 15.432 -2.286 -13.102 1.00 0.00 C ATOM 465 CE LYS A 375 14.861 -0.914 -13.477 1.00 0.00 C ATOM 466 NZ LYS A 375 13.437 -1.013 -13.847 1.00 0.00 N ATOM 0 H LYS A 375 18.928 -0.804 -13.423 1.00 0.00 H new ATOM 0 HA LYS A 375 18.747 -0.234 -10.593 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.696 -1.532 -10.746 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.770 -0.241 -11.929 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.485 -1.925 -13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.285 -3.194 -12.470 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.278 -2.982 -13.927 1.00 0.00 H new ATOM 0 HD3 LYS A 375 14.889 -2.684 -12.244 1.00 0.00 H new ATOM 0 HE2 LYS A 375 14.975 -0.228 -12.638 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.428 -0.496 -14.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.161 -0.171 -14.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.287 -1.864 -14.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.858 -1.073 -12.985 1.00 0.00 H new ATOM 480 N ALA A 376 20.006 -3.072 -11.564 1.00 0.00 N ATOM 481 CA ALA A 376 20.752 -4.222 -11.074 1.00 0.00 C ATOM 482 C ALA A 376 22.072 -3.806 -10.415 1.00 0.00 C ATOM 483 O ALA A 376 22.627 -4.574 -9.631 1.00 0.00 O ATOM 484 CB ALA A 376 21.015 -5.173 -12.244 1.00 0.00 C ATOM 0 H ALA A 376 20.020 -2.966 -12.578 1.00 0.00 H new ATOM 0 HA ALA A 376 20.159 -4.723 -10.309 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.574 -6.039 -11.890 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.065 -5.501 -12.667 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.594 -4.656 -13.010 1.00 0.00 H new ATOM 490 N LYS A 377 22.580 -2.606 -10.723 1.00 0.00 N ATOM 491 CA LYS A 377 23.818 -2.089 -10.143 1.00 0.00 C ATOM 492 C LYS A 377 23.565 -1.014 -9.088 1.00 0.00 C ATOM 493 O LYS A 377 24.439 -0.747 -8.266 1.00 0.00 O ATOM 494 CB LYS A 377 24.687 -1.515 -11.266 1.00 0.00 C ATOM 495 CG LYS A 377 25.178 -2.588 -12.241 1.00 0.00 C ATOM 496 CD LYS A 377 26.245 -3.470 -11.594 1.00 0.00 C ATOM 497 CE LYS A 377 26.839 -4.429 -12.625 1.00 0.00 C ATOM 498 NZ LYS A 377 25.841 -5.408 -13.098 1.00 0.00 N ATOM 0 H LYS A 377 22.139 -1.967 -11.384 1.00 0.00 H new ATOM 0 HA LYS A 377 24.325 -2.914 -9.643 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.116 -0.766 -11.814 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.546 -1.005 -10.830 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.338 -3.204 -12.562 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.586 -2.114 -13.134 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.033 -2.847 -11.170 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.808 -4.036 -10.771 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.221 -3.861 -13.473 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.686 -4.956 -12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 26.307 -6.113 -13.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 25.408 -5.885 -12.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 25.104 -4.917 -13.643 1.00 0.00 H new ATOM 512 N GLY A 378 22.382 -0.395 -9.099 1.00 0.00 N ATOM 513 CA GLY A 378 22.046 0.680 -8.173 1.00 0.00 C ATOM 514 C GLY A 378 22.747 1.994 -8.536 1.00 0.00 C ATOM 515 O GLY A 378 22.884 2.871 -7.683 1.00 0.00 O ATOM 0 H GLY A 378 21.633 -0.628 -9.751 1.00 0.00 H new ATOM 0 HA2 GLY A 378 20.967 0.833 -8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.327 0.387 -7.161 1.00 0.00 H new ATOM 519 N VAL A 379 23.190 2.135 -9.790 1.00 0.00 N ATOM 520 CA VAL A 379 23.899 3.318 -10.269 1.00 0.00 C ATOM 521 C VAL A 379 23.496 3.684 -11.696 1.00 0.00 C ATOM 522 O VAL A 379 22.821 2.901 -12.360 1.00 0.00 O ATOM 523 CB VAL A 379 25.414 3.114 -10.164 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.836 2.543 -8.810 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.896 2.152 -11.249 1.00 0.00 C ATOM 0 H VAL A 379 23.063 1.420 -10.506 1.00 0.00 H new ATOM 0 HA VAL A 379 23.615 4.154 -9.630 1.00 0.00 H new ATOM 0 HB VAL A 379 25.864 4.099 -10.285 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.919 2.418 -8.789 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.534 3.227 -8.017 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.356 1.576 -8.657 1.00 0.00 H new ATOM 0 HG21 VAL A 379 26.974 2.016 -11.162 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.398 1.190 -11.129 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.660 2.563 -12.231 1.00 0.00 H new ATOM 535 N TRP A 380 23.904 4.865 -12.173 1.00 0.00 N ATOM 536 CA TRP A 380 23.616 5.302 -13.536 1.00 0.00 C ATOM 537 C TRP A 380 24.692 6.233 -14.092 1.00 0.00 C ATOM 538 O TRP A 380 25.470 6.813 -13.334 1.00 0.00 O ATOM 539 CB TRP A 380 22.222 5.936 -13.600 1.00 0.00 C ATOM 540 CG TRP A 380 21.829 6.514 -14.927 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.749 7.827 -15.232 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.511 5.812 -16.170 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.357 7.983 -16.545 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.185 6.765 -17.173 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.461 4.461 -16.549 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.798 6.399 -18.468 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.087 4.077 -17.845 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.754 5.041 -18.808 1.00 0.00 C ATOM 0 H TRP A 380 24.440 5.539 -11.626 1.00 0.00 H new ATOM 0 HA TRP A 380 23.626 4.421 -14.178 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.487 5.181 -13.322 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.168 6.725 -12.850 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.961 8.636 -14.548 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.212 8.886 -16.996 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.716 3.700 -15.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.537 7.154 -19.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.055 3.029 -18.104 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.466 4.738 -19.804 1.00 0.00 H new ATOM 559 N SER A 381 24.728 6.371 -15.421 1.00 0.00 N ATOM 560 CA SER A 381 25.650 7.251 -16.127 1.00 0.00 C ATOM 561 C SER A 381 24.972 7.807 -17.375 1.00 0.00 C ATOM 562 O SER A 381 24.091 7.168 -17.945 1.00 0.00 O ATOM 563 CB SER A 381 26.915 6.490 -16.522 1.00 0.00 C ATOM 564 OG SER A 381 27.839 7.358 -17.140 1.00 0.00 O ATOM 0 H SER A 381 24.102 5.861 -16.044 1.00 0.00 H new ATOM 0 HA SER A 381 25.928 8.073 -15.467 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.366 6.038 -15.638 1.00 0.00 H new ATOM 0 HB3 SER A 381 26.660 5.676 -17.201 1.00 0.00 H new ATOM 0 HG SER A 381 27.757 8.254 -16.751 1.00 0.00 H new ATOM 570 N THR A 382 25.384 9.001 -17.803 1.00 0.00 N ATOM 571 CA THR A 382 24.801 9.668 -18.958 1.00 0.00 C ATOM 572 C THR A 382 25.832 10.617 -19.567 1.00 0.00 C ATOM 573 O THR A 382 26.959 10.710 -19.083 1.00 0.00 O ATOM 574 CB THR A 382 23.499 10.373 -18.542 1.00 0.00 C ATOM 575 OG1 THR A 382 22.891 10.991 -19.657 1.00 0.00 O ATOM 576 CG2 THR A 382 23.746 11.442 -17.479 1.00 0.00 C ATOM 0 H THR A 382 26.132 9.530 -17.355 1.00 0.00 H new ATOM 0 HA THR A 382 24.535 8.947 -19.731 1.00 0.00 H new ATOM 0 HB THR A 382 22.845 9.605 -18.130 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.063 11.433 -19.375 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.801 11.916 -17.213 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.182 10.980 -16.593 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.431 12.194 -17.871 1.00 0.00 H new ATOM 584 N LEU A 383 25.451 11.322 -20.630 1.00 0.00 N ATOM 585 CA LEU A 383 26.330 12.230 -21.344 1.00 0.00 C ATOM 586 C LEU A 383 26.908 13.273 -20.382 1.00 0.00 C ATOM 587 O LEU A 383 26.248 13.639 -19.408 1.00 0.00 O ATOM 588 CB LEU A 383 25.556 12.876 -22.498 1.00 0.00 C ATOM 589 CG LEU A 383 24.687 11.863 -23.256 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.935 12.566 -24.379 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.560 10.772 -23.866 1.00 0.00 C ATOM 0 H LEU A 383 24.510 11.274 -21.020 1.00 0.00 H new ATOM 0 HA LEU A 383 27.173 11.682 -21.765 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.924 13.673 -22.107 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.259 13.338 -23.191 1.00 0.00 H new ATOM 0 HG LEU A 383 23.982 11.419 -22.553 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.320 11.842 -24.914 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.298 13.344 -23.959 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.649 13.016 -25.069 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.932 10.060 -24.401 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.271 11.221 -24.559 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.102 10.255 -23.074 1.00 0.00 H new ATOM 603 N PRO A 384 28.130 13.764 -20.630 1.00 0.00 N ATOM 604 CA PRO A 384 28.855 14.595 -19.683 1.00 0.00 C ATOM 605 C PRO A 384 28.166 15.941 -19.464 1.00 0.00 C ATOM 606 O PRO A 384 28.390 16.582 -18.440 1.00 0.00 O ATOM 607 CB PRO A 384 30.252 14.761 -20.285 1.00 0.00 C ATOM 608 CG PRO A 384 30.019 14.590 -21.784 1.00 0.00 C ATOM 609 CD PRO A 384 28.910 13.542 -21.829 1.00 0.00 C ATOM 0 HA PRO A 384 28.895 14.137 -18.695 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.675 15.739 -20.054 1.00 0.00 H new ATOM 0 HB3 PRO A 384 30.946 14.014 -19.899 1.00 0.00 H new ATOM 0 HG2 PRO A 384 29.714 15.524 -22.256 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.918 14.251 -22.298 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.298 13.655 -22.724 1.00 0.00 H new ATOM 0 HD3 PRO A 384 29.322 12.533 -21.850 1.00 0.00 H new ATOM 617 N VAL A 385 27.330 16.375 -20.412 1.00 0.00 N ATOM 618 CA VAL A 385 26.557 17.600 -20.239 1.00 0.00 C ATOM 619 C VAL A 385 25.391 17.382 -19.273 1.00 0.00 C ATOM 620 O VAL A 385 24.975 18.311 -18.586 1.00 0.00 O ATOM 621 CB VAL A 385 26.095 18.119 -21.604 1.00 0.00 C ATOM 622 CG1 VAL A 385 25.043 17.205 -22.231 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.486 19.508 -21.451 1.00 0.00 C ATOM 0 H VAL A 385 27.174 15.897 -21.300 1.00 0.00 H new ATOM 0 HA VAL A 385 27.191 18.364 -19.790 1.00 0.00 H new ATOM 0 HB VAL A 385 26.971 18.148 -22.252 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.741 17.607 -23.198 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.462 16.208 -22.368 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.174 17.147 -21.575 1.00 0.00 H new ATOM 0 HG21 VAL A 385 25.159 19.871 -22.425 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.631 19.458 -20.777 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.232 20.189 -21.041 1.00 0.00 H new ATOM 633 N ASN A 386 24.865 16.155 -19.218 1.00 0.00 N ATOM 634 CA ASN A 386 23.778 15.801 -18.321 1.00 0.00 C ATOM 635 C ASN A 386 24.296 15.492 -16.921 1.00 0.00 C ATOM 636 O ASN A 386 23.659 15.859 -15.936 1.00 0.00 O ATOM 637 CB ASN A 386 23.009 14.608 -18.892 1.00 0.00 C ATOM 638 CG ASN A 386 22.290 14.966 -20.183 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.067 16.136 -20.478 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.922 13.955 -20.959 1.00 0.00 N ATOM 0 H ASN A 386 25.187 15.381 -19.799 1.00 0.00 H new ATOM 0 HA ASN A 386 23.103 16.653 -18.238 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.699 13.785 -19.077 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.284 14.257 -18.157 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.435 14.137 -21.837 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.126 12.996 -20.678 1.00 0.00 H new ATOM 647 N GLU A 387 25.450 14.827 -16.815 1.00 0.00 N ATOM 648 CA GLU A 387 26.018 14.526 -15.508 1.00 0.00 C ATOM 649 C GLU A 387 26.335 15.823 -14.766 1.00 0.00 C ATOM 650 O GLU A 387 26.256 15.872 -13.540 1.00 0.00 O ATOM 651 CB GLU A 387 27.285 13.685 -15.664 1.00 0.00 C ATOM 652 CG GLU A 387 26.961 12.292 -16.206 1.00 0.00 C ATOM 653 CD GLU A 387 28.203 11.401 -16.277 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.323 11.960 -16.261 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.017 10.165 -16.345 1.00 0.00 O ATOM 0 H GLU A 387 25.998 14.493 -17.608 1.00 0.00 H new ATOM 0 HA GLU A 387 25.290 13.957 -14.930 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.978 14.188 -16.338 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.786 13.596 -14.700 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.213 11.820 -15.569 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.523 12.383 -17.200 1.00 0.00 H new ATOM 662 N LYS A 388 26.688 16.877 -15.512 1.00 0.00 N ATOM 663 CA LYS A 388 26.973 18.182 -14.938 1.00 0.00 C ATOM 664 C LYS A 388 25.710 18.800 -14.339 1.00 0.00 C ATOM 665 O LYS A 388 25.761 19.377 -13.256 1.00 0.00 O ATOM 666 CB LYS A 388 27.567 19.079 -16.025 1.00 0.00 C ATOM 667 CG LYS A 388 27.834 20.488 -15.494 1.00 0.00 C ATOM 668 CD LYS A 388 28.506 21.354 -16.558 1.00 0.00 C ATOM 669 CE LYS A 388 27.602 21.521 -17.783 1.00 0.00 C ATOM 670 NZ LYS A 388 28.225 22.393 -18.793 1.00 0.00 N ATOM 0 H LYS A 388 26.782 16.841 -16.527 1.00 0.00 H new ATOM 0 HA LYS A 388 27.694 18.076 -14.127 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.496 18.644 -16.392 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.883 19.130 -16.872 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.896 20.948 -15.185 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.469 20.433 -14.610 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.742 22.333 -16.140 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.450 20.900 -16.858 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.395 20.544 -18.221 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.645 21.942 -17.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.589 22.487 -19.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.400 23.332 -18.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.127 21.977 -19.102 1.00 0.00 H new ATOM 684 N LYS A 389 24.575 18.682 -15.035 1.00 0.00 N ATOM 685 CA LYS A 389 23.313 19.230 -14.553 1.00 0.00 C ATOM 686 C LYS A 389 22.840 18.494 -13.305 1.00 0.00 C ATOM 687 O LYS A 389 22.292 19.116 -12.397 1.00 0.00 O ATOM 688 CB LYS A 389 22.258 19.140 -15.657 1.00 0.00 C ATOM 689 CG LYS A 389 22.611 20.095 -16.799 1.00 0.00 C ATOM 690 CD LYS A 389 21.575 20.043 -17.922 1.00 0.00 C ATOM 691 CE LYS A 389 21.586 18.677 -18.611 1.00 0.00 C ATOM 692 NZ LYS A 389 20.709 18.665 -19.796 1.00 0.00 N ATOM 0 H LYS A 389 24.509 18.209 -15.937 1.00 0.00 H new ATOM 0 HA LYS A 389 23.466 20.276 -14.287 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.199 18.118 -16.032 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.276 19.389 -15.254 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.679 21.113 -16.414 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.593 19.838 -17.198 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.583 20.243 -17.517 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.784 20.825 -18.652 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.604 18.426 -18.908 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.260 17.910 -17.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.937 17.841 -20.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.716 18.609 -19.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.855 19.536 -20.345 1.00 0.00 H new ATOM 706 N LEU A 390 23.052 17.177 -13.254 1.00 0.00 N ATOM 707 CA LEU A 390 22.659 16.366 -12.112 1.00 0.00 C ATOM 708 C LEU A 390 23.574 16.612 -10.912 1.00 0.00 C ATOM 709 O LEU A 390 23.110 16.580 -9.774 1.00 0.00 O ATOM 710 CB LEU A 390 22.687 14.892 -12.522 1.00 0.00 C ATOM 711 CG LEU A 390 21.714 14.605 -13.671 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.898 13.164 -14.135 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.267 14.817 -13.244 1.00 0.00 C ATOM 0 H LEU A 390 23.500 16.649 -14.003 1.00 0.00 H new ATOM 0 HA LEU A 390 21.650 16.645 -11.807 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.698 14.617 -12.824 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.430 14.271 -11.664 1.00 0.00 H new ATOM 0 HG LEU A 390 21.932 15.298 -14.484 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.208 12.954 -14.952 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.922 13.020 -14.479 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.695 12.486 -13.306 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.605 14.604 -14.084 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.030 14.148 -12.417 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.129 15.850 -12.926 1.00 0.00 H new ATOM 725 N ASN A 391 24.864 16.861 -11.155 1.00 0.00 N ATOM 726 CA ASN A 391 25.802 17.140 -10.079 1.00 0.00 C ATOM 727 C ASN A 391 25.537 18.502 -9.448 1.00 0.00 C ATOM 728 O ASN A 391 25.602 18.632 -8.228 1.00 0.00 O ATOM 729 CB ASN A 391 27.239 17.090 -10.606 1.00 0.00 C ATOM 730 CG ASN A 391 27.718 15.673 -10.897 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.190 14.699 -10.371 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.732 15.555 -11.744 1.00 0.00 N ATOM 0 H ASN A 391 25.276 16.874 -12.088 1.00 0.00 H new ATOM 0 HA ASN A 391 25.665 16.376 -9.314 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.307 17.685 -11.517 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.904 17.550 -9.875 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.097 14.632 -11.977 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.146 16.388 -12.163 1.00 0.00 H new ATOM 739 N LEU A 392 25.233 19.518 -10.262 1.00 0.00 N ATOM 740 CA LEU A 392 24.964 20.854 -9.747 1.00 0.00 C ATOM 741 C LEU A 392 23.597 20.907 -9.070 1.00 0.00 C ATOM 742 O LEU A 392 23.421 21.632 -8.093 1.00 0.00 O ATOM 743 CB LEU A 392 25.019 21.860 -10.898 1.00 0.00 C ATOM 744 CG LEU A 392 26.427 21.991 -11.478 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.376 22.853 -12.736 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.390 22.637 -10.480 1.00 0.00 C ATOM 0 H LEU A 392 25.168 19.436 -11.277 1.00 0.00 H new ATOM 0 HA LEU A 392 25.721 21.106 -9.004 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.331 21.549 -11.684 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.681 22.834 -10.545 1.00 0.00 H new ATOM 0 HG LEU A 392 26.789 20.989 -11.708 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.379 22.949 -13.152 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.721 22.386 -13.471 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.992 23.842 -12.484 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.381 22.713 -10.928 1.00 0.00 H new ATOM 0 HD22 LEU A 392 27.031 23.633 -10.221 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.445 22.025 -9.579 1.00 0.00 H new ATOM 758 N ALA A 393 22.626 20.142 -9.580 1.00 0.00 N ATOM 759 CA ALA A 393 21.289 20.105 -9.009 1.00 0.00 C ATOM 760 C ALA A 393 21.304 19.443 -7.635 1.00 0.00 C ATOM 761 O ALA A 393 20.455 19.735 -6.795 1.00 0.00 O ATOM 762 CB ALA A 393 20.357 19.347 -9.956 1.00 0.00 C ATOM 0 H ALA A 393 22.750 19.539 -10.393 1.00 0.00 H new ATOM 0 HA ALA A 393 20.928 21.126 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.353 19.317 -9.532 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.328 19.854 -10.921 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.725 18.330 -10.091 1.00 0.00 H new ATOM 768 N PHE A 394 22.265 18.546 -7.394 1.00 0.00 N ATOM 769 CA PHE A 394 22.347 17.815 -6.139 1.00 0.00 C ATOM 770 C PHE A 394 22.549 18.663 -4.884 1.00 0.00 C ATOM 771 O PHE A 394 21.982 18.363 -3.834 1.00 0.00 O ATOM 772 CB PHE A 394 23.335 16.655 -6.275 1.00 0.00 C ATOM 773 CG PHE A 394 23.738 15.997 -4.977 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.905 15.024 -4.407 1.00 0.00 C ATOM 775 CD2 PHE A 394 24.941 16.345 -4.348 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.274 14.399 -3.209 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.309 15.721 -3.148 1.00 0.00 C ATOM 778 CZ PHE A 394 24.475 14.748 -2.578 1.00 0.00 C ATOM 0 H PHE A 394 23.000 18.312 -8.062 1.00 0.00 H new ATOM 0 HA PHE A 394 21.354 17.403 -5.960 1.00 0.00 H new ATOM 0 HB2 PHE A 394 22.895 15.899 -6.926 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.233 17.021 -6.773 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.978 14.756 -4.892 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.584 17.093 -4.787 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.633 13.648 -2.772 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.235 15.990 -2.662 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.759 14.268 -1.653 1.00 0.00 H new ATOM 788 N ARG A 395 23.358 19.721 -4.993 1.00 0.00 N ATOM 789 CA ARG A 395 23.619 20.646 -3.892 1.00 0.00 C ATOM 790 C ARG A 395 22.563 21.748 -3.818 1.00 0.00 C ATOM 791 O ARG A 395 22.218 22.201 -2.727 1.00 0.00 O ATOM 792 CB ARG A 395 25.013 21.265 -4.032 1.00 0.00 C ATOM 793 CG ARG A 395 26.086 20.202 -4.287 1.00 0.00 C ATOM 794 CD ARG A 395 26.323 20.035 -5.787 1.00 0.00 C ATOM 795 NE ARG A 395 27.226 21.072 -6.300 1.00 0.00 N ATOM 796 CZ ARG A 395 28.524 20.880 -6.556 1.00 0.00 C ATOM 797 NH1 ARG A 395 29.100 19.702 -6.333 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.254 21.878 -7.042 1.00 0.00 N ATOM 0 H ARG A 395 23.852 19.959 -5.853 1.00 0.00 H new ATOM 0 HA ARG A 395 23.572 20.073 -2.966 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.011 21.983 -4.852 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.258 21.818 -3.125 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.015 20.489 -3.795 1.00 0.00 H new ATOM 0 HG3 ARG A 395 25.776 19.251 -3.853 1.00 0.00 H new ATOM 0 HD2 ARG A 395 26.747 19.050 -5.983 1.00 0.00 H new ATOM 0 HD3 ARG A 395 25.371 20.084 -6.316 1.00 0.00 H new ATOM 0 HE ARG A 395 26.838 21.999 -6.472 1.00 0.00 H new ATOM 0 HH11 ARG A 395 28.550 18.928 -5.961 1.00 0.00 H new ATOM 0 HH12 ARG A 395 30.092 19.573 -6.534 1.00 0.00 H new ATOM 0 HH21 ARG A 395 28.824 22.786 -7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.245 21.736 -7.239 1.00 0.00 H new ATOM 812 N SER A 396 22.051 22.182 -4.972 1.00 0.00 N ATOM 813 CA SER A 396 21.139 23.321 -5.043 1.00 0.00 C ATOM 814 C SER A 396 19.708 22.950 -4.669 1.00 0.00 C ATOM 815 O SER A 396 18.898 23.838 -4.400 1.00 0.00 O ATOM 816 CB SER A 396 21.162 23.894 -6.457 1.00 0.00 C ATOM 817 OG SER A 396 20.559 22.994 -7.360 1.00 0.00 O ATOM 0 H SER A 396 22.256 21.756 -5.876 1.00 0.00 H new ATOM 0 HA SER A 396 21.481 24.061 -4.320 1.00 0.00 H new ATOM 0 HB2 SER A 396 20.636 24.848 -6.478 1.00 0.00 H new ATOM 0 HB3 SER A 396 22.190 24.090 -6.761 1.00 0.00 H new ATOM 0 HG SER A 396 20.579 23.374 -8.263 1.00 0.00 H new ATOM 823 N ALA A 397 19.393 21.654 -4.653 1.00 0.00 N ATOM 824 CA ALA A 397 18.060 21.165 -4.328 1.00 0.00 C ATOM 825 C ALA A 397 18.079 20.286 -3.080 1.00 0.00 C ATOM 826 O ALA A 397 19.131 19.801 -2.663 1.00 0.00 O ATOM 827 CB ALA A 397 17.505 20.402 -5.529 1.00 0.00 C ATOM 0 H ALA A 397 20.061 20.914 -4.867 1.00 0.00 H new ATOM 0 HA ALA A 397 17.413 22.014 -4.108 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.507 20.032 -5.295 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.453 21.068 -6.390 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.159 19.561 -5.760 1.00 0.00 H new ATOM 833 N ARG A 398 16.902 20.081 -2.480 1.00 0.00 N ATOM 834 CA ARG A 398 16.751 19.203 -1.324 1.00 0.00 C ATOM 835 C ARG A 398 17.031 17.757 -1.727 1.00 0.00 C ATOM 836 O ARG A 398 17.481 16.958 -0.905 1.00 0.00 O ATOM 837 CB ARG A 398 15.317 19.354 -0.804 1.00 0.00 C ATOM 838 CG ARG A 398 15.041 18.473 0.417 1.00 0.00 C ATOM 839 CD ARG A 398 13.583 18.619 0.861 1.00 0.00 C ATOM 840 NE ARG A 398 13.271 19.986 1.296 1.00 0.00 N ATOM 841 CZ ARG A 398 13.529 20.484 2.506 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.128 19.751 3.440 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.179 21.738 2.781 1.00 0.00 N ATOM 0 H ARG A 398 16.032 20.519 -2.784 1.00 0.00 H new ATOM 0 HA ARG A 398 17.460 19.473 -0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.136 20.397 -0.544 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.617 19.098 -1.599 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.252 17.431 0.177 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.706 18.753 1.234 1.00 0.00 H new ATOM 0 HD2 ARG A 398 12.925 18.342 0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.382 17.925 1.677 1.00 0.00 H new ATOM 0 HE ARG A 398 12.822 20.603 0.620 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.399 18.789 3.237 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.316 20.151 4.359 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.719 22.307 2.070 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.371 22.131 3.703 1.00 0.00 H new ATOM 857 N SER A 399 16.760 17.437 -2.994 1.00 0.00 N ATOM 858 CA SER A 399 16.903 16.108 -3.572 1.00 0.00 C ATOM 859 C SER A 399 16.831 16.190 -5.093 1.00 0.00 C ATOM 860 O SER A 399 16.303 17.159 -5.636 1.00 0.00 O ATOM 861 CB SER A 399 15.789 15.192 -3.063 1.00 0.00 C ATOM 862 OG SER A 399 16.062 14.773 -1.742 1.00 0.00 O ATOM 0 H SER A 399 16.423 18.125 -3.667 1.00 0.00 H new ATOM 0 HA SER A 399 17.870 15.701 -3.276 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.834 15.717 -3.095 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.697 14.324 -3.715 1.00 0.00 H new ATOM 0 HG SER A 399 16.676 15.408 -1.318 1.00 0.00 H new ATOM 868 N VAL A 400 17.357 15.180 -5.788 1.00 0.00 N ATOM 869 CA VAL A 400 17.231 15.084 -7.240 1.00 0.00 C ATOM 870 C VAL A 400 16.646 13.731 -7.616 1.00 0.00 C ATOM 871 O VAL A 400 17.062 12.711 -7.070 1.00 0.00 O ATOM 872 CB VAL A 400 18.575 15.329 -7.934 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.413 15.308 -9.453 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.159 16.679 -7.525 1.00 0.00 C ATOM 0 H VAL A 400 17.878 14.413 -5.363 1.00 0.00 H new ATOM 0 HA VAL A 400 16.551 15.863 -7.585 1.00 0.00 H new ATOM 0 HB VAL A 400 19.250 14.530 -7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.380 15.484 -9.924 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.029 14.337 -9.765 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.714 16.088 -9.755 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.113 16.831 -8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.469 17.474 -7.806 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.313 16.697 -6.446 1.00 0.00 H new ATOM 884 N ILE A 401 15.687 13.716 -8.544 1.00 0.00 N ATOM 885 CA ILE A 401 15.017 12.498 -8.968 1.00 0.00 C ATOM 886 C ILE A 401 15.253 12.278 -10.456 1.00 0.00 C ATOM 887 O ILE A 401 14.999 13.166 -11.268 1.00 0.00 O ATOM 888 CB ILE A 401 13.518 12.589 -8.664 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.243 12.919 -7.187 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.837 11.280 -9.078 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.739 11.847 -6.215 1.00 0.00 C ATOM 0 H ILE A 401 15.356 14.555 -9.021 1.00 0.00 H new ATOM 0 HA ILE A 401 15.425 11.649 -8.419 1.00 0.00 H new ATOM 0 HB ILE A 401 13.100 13.412 -9.243 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.719 13.868 -6.941 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.171 13.055 -7.048 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.770 11.341 -8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 401 12.983 11.116 -10.146 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.273 10.451 -8.520 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.510 12.149 -5.193 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.244 10.901 -6.433 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.817 11.727 -6.325 1.00 0.00 H new ATOM 903 N LEU A 402 15.738 11.088 -10.809 1.00 0.00 N ATOM 904 CA LEU A 402 16.006 10.703 -12.182 1.00 0.00 C ATOM 905 C LEU A 402 14.877 9.804 -12.678 1.00 0.00 C ATOM 906 O LEU A 402 14.621 8.759 -12.082 1.00 0.00 O ATOM 907 CB LEU A 402 17.351 9.968 -12.250 1.00 0.00 C ATOM 908 CG LEU A 402 18.418 10.567 -11.323 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.634 9.651 -11.309 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.851 11.957 -11.781 1.00 0.00 C ATOM 0 H LEU A 402 15.957 10.357 -10.133 1.00 0.00 H new ATOM 0 HA LEU A 402 16.059 11.587 -12.817 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.199 8.921 -11.988 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.718 9.990 -13.276 1.00 0.00 H new ATOM 0 HG LEU A 402 17.986 10.657 -10.326 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.397 10.069 -10.653 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.343 8.666 -10.945 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.034 9.561 -12.319 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.607 12.346 -11.099 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.267 11.896 -12.787 1.00 0.00 H new ATOM 0 HD23 LEU A 402 17.989 12.624 -11.785 1.00 0.00 H new ATOM 922 N ILE A 403 14.200 10.197 -13.759 1.00 0.00 N ATOM 923 CA ILE A 403 13.114 9.408 -14.325 1.00 0.00 C ATOM 924 C ILE A 403 13.602 8.692 -15.578 1.00 0.00 C ATOM 925 O ILE A 403 14.013 9.336 -16.541 1.00 0.00 O ATOM 926 CB ILE A 403 11.905 10.306 -14.620 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.570 11.157 -13.385 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.719 9.431 -15.039 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.384 12.088 -13.635 1.00 0.00 C ATOM 0 H ILE A 403 14.390 11.065 -14.260 1.00 0.00 H new ATOM 0 HA ILE A 403 12.795 8.654 -13.606 1.00 0.00 H new ATOM 0 HB ILE A 403 12.136 10.988 -15.438 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.345 10.502 -12.543 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.442 11.748 -13.105 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.857 10.064 -15.250 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.982 8.866 -15.933 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.474 8.740 -14.232 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.183 12.670 -12.736 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.618 12.762 -14.459 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.504 11.497 -13.889 1.00 0.00 H new ATOM 941 N PHE A 404 13.556 7.358 -15.562 1.00 0.00 N ATOM 942 CA PHE A 404 14.075 6.528 -16.636 1.00 0.00 C ATOM 943 C PHE A 404 13.121 6.289 -17.804 1.00 0.00 C ATOM 944 O PHE A 404 11.929 6.068 -17.592 1.00 0.00 O ATOM 945 CB PHE A 404 14.618 5.217 -16.068 1.00 0.00 C ATOM 946 CG PHE A 404 15.859 5.403 -15.225 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.734 5.794 -13.883 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.131 5.187 -15.775 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.876 5.968 -13.090 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.271 5.351 -14.976 1.00 0.00 C ATOM 951 CZ PHE A 404 18.146 5.743 -13.636 1.00 0.00 C ATOM 0 H PHE A 404 13.152 6.824 -14.792 1.00 0.00 H new ATOM 0 HA PHE A 404 14.886 7.102 -17.084 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.845 4.742 -15.465 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.843 4.538 -16.890 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.754 5.961 -13.460 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.232 4.895 -16.810 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.777 6.275 -12.059 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.251 5.174 -15.395 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.028 5.871 -13.026 1.00 0.00 H new ATOM 961 N SER A 405 13.639 6.329 -19.035 1.00 0.00 N ATOM 962 CA SER A 405 12.839 6.136 -20.233 1.00 0.00 C ATOM 963 C SER A 405 13.687 5.561 -21.366 1.00 0.00 C ATOM 964 O SER A 405 14.895 5.796 -21.421 1.00 0.00 O ATOM 965 CB SER A 405 12.208 7.472 -20.627 1.00 0.00 C ATOM 966 OG SER A 405 11.498 7.362 -21.844 1.00 0.00 O ATOM 0 H SER A 405 14.628 6.497 -19.222 1.00 0.00 H new ATOM 0 HA SER A 405 12.046 5.415 -20.033 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.534 7.805 -19.838 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.985 8.230 -20.723 1.00 0.00 H new ATOM 0 HG SER A 405 10.600 7.738 -21.734 1.00 0.00 H new ATOM 972 N VAL A 406 13.061 4.807 -22.275 1.00 0.00 N ATOM 973 CA VAL A 406 13.715 4.259 -23.458 1.00 0.00 C ATOM 974 C VAL A 406 13.140 4.875 -24.727 1.00 0.00 C ATOM 975 O VAL A 406 11.933 5.090 -24.813 1.00 0.00 O ATOM 976 CB VAL A 406 13.629 2.728 -23.491 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.535 2.156 -24.581 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.015 2.091 -22.155 1.00 0.00 C ATOM 0 H VAL A 406 12.074 4.560 -22.205 1.00 0.00 H new ATOM 0 HA VAL A 406 14.772 4.520 -23.406 1.00 0.00 H new ATOM 0 HB VAL A 406 12.587 2.488 -23.701 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.457 1.069 -24.585 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.227 2.546 -25.551 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.567 2.445 -24.385 1.00 0.00 H new ATOM 0 HG21 VAL A 406 13.937 1.007 -22.233 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.040 2.364 -21.904 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.343 2.448 -21.374 1.00 0.00 H new ATOM 988 N ARG A 407 14.001 5.160 -25.709 1.00 0.00 N ATOM 989 CA ARG A 407 13.589 5.817 -26.947 1.00 0.00 C ATOM 990 C ARG A 407 12.457 5.087 -27.664 1.00 0.00 C ATOM 991 O ARG A 407 11.445 5.694 -28.004 1.00 0.00 O ATOM 992 CB ARG A 407 14.790 5.965 -27.884 1.00 0.00 C ATOM 993 CG ARG A 407 15.794 6.976 -27.328 1.00 0.00 C ATOM 994 CD ARG A 407 17.039 7.049 -28.219 1.00 0.00 C ATOM 995 NE ARG A 407 16.699 7.396 -29.605 1.00 0.00 N ATOM 996 CZ ARG A 407 17.247 8.401 -30.293 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.140 9.212 -29.736 1.00 0.00 N ATOM 998 NH2 ARG A 407 16.896 8.603 -31.559 1.00 0.00 N ATOM 0 H ARG A 407 14.997 4.942 -25.666 1.00 0.00 H new ATOM 0 HA ARG A 407 13.205 6.799 -26.670 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.276 4.998 -28.015 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.451 6.287 -28.869 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.329 7.960 -27.263 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.081 6.692 -26.316 1.00 0.00 H new ATOM 0 HD2 ARG A 407 17.730 7.790 -27.818 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.556 6.089 -28.201 1.00 0.00 H new ATOM 0 HE ARG A 407 15.994 6.829 -30.076 1.00 0.00 H new ATOM 0 HH11 ARG A 407 18.419 9.073 -28.765 1.00 0.00 H new ATOM 0 HH12 ARG A 407 18.546 9.974 -30.280 1.00 0.00 H new ATOM 0 HH21 ARG A 407 16.210 7.991 -32.002 1.00 0.00 H new ATOM 0 HH22 ARG A 407 17.312 9.370 -32.088 1.00 0.00 H new ATOM 1012 N GLU A 408 12.620 3.784 -27.902 1.00 0.00 N ATOM 1013 CA GLU A 408 11.625 3.009 -28.629 1.00 0.00 C ATOM 1014 C GLU A 408 10.419 2.631 -27.770 1.00 0.00 C ATOM 1015 O GLU A 408 9.399 2.204 -28.309 1.00 0.00 O ATOM 1016 CB GLU A 408 12.282 1.758 -29.217 1.00 0.00 C ATOM 1017 CG GLU A 408 13.317 2.156 -30.271 1.00 0.00 C ATOM 1018 CD GLU A 408 13.930 0.941 -30.967 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.615 -0.197 -30.550 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.716 1.157 -31.918 1.00 0.00 O ATOM 0 H GLU A 408 13.433 3.248 -27.600 1.00 0.00 H new ATOM 0 HA GLU A 408 11.242 3.640 -29.431 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.761 1.182 -28.425 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.524 1.115 -29.665 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.847 2.799 -31.015 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.108 2.739 -29.799 1.00 0.00 H new ATOM 1027 N SER A 409 10.517 2.776 -26.446 1.00 0.00 N ATOM 1028 CA SER A 409 9.428 2.394 -25.560 1.00 0.00 C ATOM 1029 C SER A 409 8.424 3.525 -25.369 1.00 0.00 C ATOM 1030 O SER A 409 7.216 3.286 -25.379 1.00 0.00 O ATOM 1031 CB SER A 409 10.008 1.980 -24.210 1.00 0.00 C ATOM 1032 OG SER A 409 8.972 1.563 -23.350 1.00 0.00 O ATOM 0 H SER A 409 11.337 3.154 -25.971 1.00 0.00 H new ATOM 0 HA SER A 409 8.894 1.560 -26.016 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.727 1.172 -24.346 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.548 2.816 -23.765 1.00 0.00 H new ATOM 0 HG SER A 409 9.201 0.694 -22.959 1.00 0.00 H new ATOM 1038 N GLY A 410 8.920 4.755 -25.197 1.00 0.00 N ATOM 1039 CA GLY A 410 8.089 5.923 -24.920 1.00 0.00 C ATOM 1040 C GLY A 410 7.435 5.866 -23.534 1.00 0.00 C ATOM 1041 O GLY A 410 6.846 6.851 -23.088 1.00 0.00 O ATOM 0 H GLY A 410 9.917 4.965 -25.247 1.00 0.00 H new ATOM 0 HA2 GLY A 410 8.699 6.824 -24.993 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.313 6.001 -25.681 1.00 0.00 H new ATOM 1045 N LYS A 411 7.538 4.719 -22.855 1.00 0.00 N ATOM 1046 CA LYS A 411 7.014 4.484 -21.516 1.00 0.00 C ATOM 1047 C LYS A 411 8.109 4.747 -20.486 1.00 0.00 C ATOM 1048 O LYS A 411 9.288 4.598 -20.800 1.00 0.00 O ATOM 1049 CB LYS A 411 6.513 3.035 -21.469 1.00 0.00 C ATOM 1050 CG LYS A 411 6.135 2.543 -20.071 1.00 0.00 C ATOM 1051 CD LYS A 411 5.705 1.075 -20.098 1.00 0.00 C ATOM 1052 CE LYS A 411 4.502 0.853 -21.016 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.098 -0.567 -21.031 1.00 0.00 N ATOM 0 H LYS A 411 8.008 3.901 -23.243 1.00 0.00 H new ATOM 0 HA LYS A 411 6.189 5.156 -21.281 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.644 2.942 -22.121 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.287 2.382 -21.874 1.00 0.00 H new ATOM 0 HG2 LYS A 411 6.984 2.663 -19.398 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.325 3.155 -19.674 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.538 0.458 -20.435 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.456 0.750 -19.088 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.667 1.468 -20.681 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.749 1.175 -22.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.280 -0.689 -21.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 4.889 -1.149 -21.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 3.840 -0.865 -20.068 1.00 0.00 H new ATOM 1067 N PHE A 412 7.738 5.131 -19.263 1.00 0.00 N ATOM 1068 CA PHE A 412 8.700 5.260 -18.179 1.00 0.00 C ATOM 1069 C PHE A 412 9.038 3.912 -17.547 1.00 0.00 C ATOM 1070 O PHE A 412 8.132 3.140 -17.248 1.00 0.00 O ATOM 1071 CB PHE A 412 8.234 6.270 -17.130 1.00 0.00 C ATOM 1072 CG PHE A 412 8.231 7.718 -17.578 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.413 8.325 -18.025 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.042 8.463 -17.537 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.411 9.670 -18.420 1.00 0.00 C ATOM 1076 CE2 PHE A 412 7.039 9.813 -17.921 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.225 10.414 -18.367 1.00 0.00 C ATOM 0 H PHE A 412 6.778 5.357 -19.004 1.00 0.00 H new ATOM 0 HA PHE A 412 9.621 5.645 -18.618 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.225 6.003 -16.816 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.875 6.180 -16.253 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.329 7.754 -18.065 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.126 7.995 -17.209 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.324 10.133 -18.765 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.126 10.387 -17.873 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.224 11.451 -18.670 1.00 0.00 H new ATOM 1087 N GLN A 413 10.321 3.608 -17.335 1.00 0.00 N ATOM 1088 CA GLN A 413 10.715 2.339 -16.727 1.00 0.00 C ATOM 1089 C GLN A 413 10.883 2.437 -15.209 1.00 0.00 C ATOM 1090 O GLN A 413 11.044 1.413 -14.547 1.00 0.00 O ATOM 1091 CB GLN A 413 11.976 1.785 -17.391 1.00 0.00 C ATOM 1092 CG GLN A 413 11.652 1.103 -18.727 1.00 0.00 C ATOM 1093 CD GLN A 413 11.225 2.086 -19.808 1.00 0.00 C ATOM 1094 OE1 GLN A 413 11.647 3.238 -19.808 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.386 1.642 -20.739 1.00 0.00 N ATOM 0 H GLN A 413 11.100 4.221 -17.575 1.00 0.00 H new ATOM 0 HA GLN A 413 9.898 1.639 -16.901 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.687 2.594 -17.557 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.457 1.070 -16.723 1.00 0.00 H new ATOM 0 HG2 GLN A 413 12.528 0.553 -19.070 1.00 0.00 H new ATOM 0 HG3 GLN A 413 10.857 0.373 -18.573 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.055 0.678 -20.709 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.074 2.266 -21.483 1.00 0.00 H new ATOM 1104 N GLY A 414 10.850 3.653 -14.658 1.00 0.00 N ATOM 1105 CA GLY A 414 10.883 3.867 -13.216 1.00 0.00 C ATOM 1106 C GLY A 414 11.537 5.198 -12.875 1.00 0.00 C ATOM 1107 O GLY A 414 11.840 5.990 -13.767 1.00 0.00 O ATOM 0 H GLY A 414 10.800 4.514 -15.202 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.868 3.844 -12.818 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.431 3.056 -12.737 1.00 0.00 H new ATOM 1111 N PHE A 415 11.758 5.448 -11.583 1.00 0.00 N ATOM 1112 CA PHE A 415 12.458 6.644 -11.139 1.00 0.00 C ATOM 1113 C PHE A 415 13.273 6.314 -9.893 1.00 0.00 C ATOM 1114 O PHE A 415 12.938 5.402 -9.137 1.00 0.00 O ATOM 1115 CB PHE A 415 11.464 7.779 -10.876 1.00 0.00 C ATOM 1116 CG PHE A 415 10.487 7.547 -9.742 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.414 6.655 -9.897 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.650 8.235 -8.530 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.506 6.462 -8.844 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.731 8.058 -7.489 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.660 7.168 -7.643 1.00 0.00 C ATOM 0 H PHE A 415 11.459 4.832 -10.827 1.00 0.00 H new ATOM 0 HA PHE A 415 13.138 6.983 -11.920 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.027 8.689 -10.666 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.896 7.959 -11.789 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.287 6.118 -10.825 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.488 8.904 -8.400 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.687 5.768 -8.960 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.848 8.608 -6.567 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.954 7.026 -6.838 1.00 0.00 H new ATOM 1131 N ALA A 416 14.353 7.068 -9.683 1.00 0.00 N ATOM 1132 CA ALA A 416 15.262 6.845 -8.573 1.00 0.00 C ATOM 1133 C ALA A 416 15.872 8.163 -8.111 1.00 0.00 C ATOM 1134 O ALA A 416 16.069 9.073 -8.910 1.00 0.00 O ATOM 1135 CB ALA A 416 16.358 5.876 -9.007 1.00 0.00 C ATOM 0 H ALA A 416 14.617 7.850 -10.282 1.00 0.00 H new ATOM 0 HA ALA A 416 14.710 6.415 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.043 5.706 -8.176 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.909 4.929 -9.307 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.906 6.300 -9.848 1.00 0.00 H new ATOM 1141 N ARG A 417 16.176 8.267 -6.817 1.00 0.00 N ATOM 1142 CA ARG A 417 16.749 9.467 -6.238 1.00 0.00 C ATOM 1143 C ARG A 417 18.269 9.439 -6.344 1.00 0.00 C ATOM 1144 O ARG A 417 18.891 8.432 -6.022 1.00 0.00 O ATOM 1145 CB ARG A 417 16.276 9.593 -4.788 1.00 0.00 C ATOM 1146 CG ARG A 417 16.904 10.810 -4.110 1.00 0.00 C ATOM 1147 CD ARG A 417 16.263 11.020 -2.739 1.00 0.00 C ATOM 1148 NE ARG A 417 16.901 12.126 -2.017 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.044 12.035 -1.332 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.701 10.880 -1.244 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.534 13.113 -0.732 1.00 0.00 N ATOM 0 H ARG A 417 16.028 7.515 -6.144 1.00 0.00 H new ATOM 0 HA ARG A 417 16.412 10.345 -6.789 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.190 9.678 -4.762 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.538 8.690 -4.237 1.00 0.00 H new ATOM 0 HG2 ARG A 417 17.979 10.664 -4.002 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.763 11.697 -4.728 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.200 11.227 -2.860 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.345 10.105 -2.153 1.00 0.00 H new ATOM 0 HE ARG A 417 16.436 13.034 -2.040 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.333 10.047 -1.704 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.573 10.828 -0.717 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.038 14.002 -0.796 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.406 13.052 -0.207 1.00 0.00 H new ATOM 1165 N LEU A 418 18.871 10.540 -6.794 1.00 0.00 N ATOM 1166 CA LEU A 418 20.315 10.643 -6.909 1.00 0.00 C ATOM 1167 C LEU A 418 20.934 10.636 -5.514 1.00 0.00 C ATOM 1168 O LEU A 418 20.782 11.592 -4.754 1.00 0.00 O ATOM 1169 CB LEU A 418 20.658 11.919 -7.679 1.00 0.00 C ATOM 1170 CG LEU A 418 22.162 12.074 -7.922 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.693 10.970 -8.832 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.425 13.412 -8.603 1.00 0.00 C ATOM 0 H LEU A 418 18.369 11.379 -7.086 1.00 0.00 H new ATOM 0 HA LEU A 418 20.723 9.794 -7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.138 11.912 -8.637 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.292 12.783 -7.124 1.00 0.00 H new ATOM 0 HG LEU A 418 22.666 12.016 -6.957 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.763 11.108 -8.985 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.515 10.000 -8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.180 11.013 -9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.495 13.527 -8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.896 13.446 -9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.073 14.221 -7.963 1.00 0.00 H new ATOM 1184 N SER A 419 21.635 9.551 -5.176 1.00 0.00 N ATOM 1185 CA SER A 419 22.199 9.361 -3.849 1.00 0.00 C ATOM 1186 C SER A 419 23.553 10.048 -3.692 1.00 0.00 C ATOM 1187 O SER A 419 23.949 10.381 -2.575 1.00 0.00 O ATOM 1188 CB SER A 419 22.345 7.859 -3.593 1.00 0.00 C ATOM 1189 OG SER A 419 22.889 7.626 -2.312 1.00 0.00 O ATOM 0 H SER A 419 21.824 8.782 -5.819 1.00 0.00 H new ATOM 0 HA SER A 419 21.526 9.815 -3.122 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.372 7.374 -3.675 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.988 7.415 -4.354 1.00 0.00 H new ATOM 0 HG SER A 419 22.974 6.661 -2.163 1.00 0.00 H new ATOM 1195 N SER A 420 24.267 10.266 -4.800 1.00 0.00 N ATOM 1196 CA SER A 420 25.606 10.840 -4.750 1.00 0.00 C ATOM 1197 C SER A 420 25.988 11.487 -6.077 1.00 0.00 C ATOM 1198 O SER A 420 25.312 11.290 -7.085 1.00 0.00 O ATOM 1199 CB SER A 420 26.602 9.733 -4.402 1.00 0.00 C ATOM 1200 OG SER A 420 27.890 10.274 -4.193 1.00 0.00 O ATOM 0 H SER A 420 23.936 10.052 -5.741 1.00 0.00 H new ATOM 0 HA SER A 420 25.625 11.620 -3.989 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.272 9.207 -3.506 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.636 8.999 -5.208 1.00 0.00 H new ATOM 0 HG SER A 420 28.515 9.553 -3.970 1.00 0.00 H new ATOM 1206 N GLU A 421 27.075 12.260 -6.076 1.00 0.00 N ATOM 1207 CA GLU A 421 27.618 12.872 -7.280 1.00 0.00 C ATOM 1208 C GLU A 421 28.367 11.828 -8.112 1.00 0.00 C ATOM 1209 O GLU A 421 28.628 10.720 -7.642 1.00 0.00 O ATOM 1210 CB GLU A 421 28.558 14.016 -6.899 1.00 0.00 C ATOM 1211 CG GLU A 421 27.820 15.110 -6.122 1.00 0.00 C ATOM 1212 CD GLU A 421 28.733 16.290 -5.791 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.948 16.197 -6.078 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.206 17.287 -5.248 1.00 0.00 O ATOM 0 H GLU A 421 27.604 12.478 -5.231 1.00 0.00 H new ATOM 0 HA GLU A 421 26.798 13.269 -7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.379 13.629 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.999 14.442 -7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 421 26.971 15.461 -6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.419 14.692 -5.199 1.00 0.00 H new ATOM 1221 N SER A 422 28.716 12.181 -9.353 1.00 0.00 N ATOM 1222 CA SER A 422 29.459 11.296 -10.239 1.00 0.00 C ATOM 1223 C SER A 422 30.794 10.868 -9.632 1.00 0.00 C ATOM 1224 O SER A 422 31.423 11.616 -8.886 1.00 0.00 O ATOM 1225 CB SER A 422 29.683 11.977 -11.589 1.00 0.00 C ATOM 1226 OG SER A 422 30.383 13.193 -11.425 1.00 0.00 O ATOM 0 H SER A 422 28.490 13.086 -9.765 1.00 0.00 H new ATOM 0 HA SER A 422 28.864 10.394 -10.382 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.245 11.314 -12.247 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.723 12.166 -12.070 1.00 0.00 H new ATOM 0 HG SER A 422 30.658 13.533 -12.302 1.00 0.00 H new ATOM 1232 N HIS A 423 31.215 9.646 -9.969 1.00 0.00 N ATOM 1233 CA HIS A 423 32.449 9.048 -9.485 1.00 0.00 C ATOM 1234 C HIS A 423 33.532 9.094 -10.560 1.00 0.00 C ATOM 1235 O HIS A 423 33.229 9.263 -11.740 1.00 0.00 O ATOM 1236 CB HIS A 423 32.165 7.603 -9.069 1.00 0.00 C ATOM 1237 CG HIS A 423 33.350 6.927 -8.433 1.00 0.00 C ATOM 1238 ND1 HIS A 423 33.939 7.298 -7.222 1.00 0.00 N ATOM 1239 CD2 HIS A 423 33.997 5.833 -8.931 1.00 0.00 C ATOM 1240 CE1 HIS A 423 34.934 6.419 -7.026 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.993 5.530 -8.034 1.00 0.00 N ATOM 0 H HIS A 423 30.692 9.037 -10.599 1.00 0.00 H new ATOM 0 HA HIS A 423 32.813 9.612 -8.627 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.329 7.590 -8.370 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.856 7.033 -9.945 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.771 5.309 -9.848 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.598 6.425 -6.174 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.661 4.764 -8.118 1.00 0.00 H new ATOM 1249 N HIS A 424 34.796 8.941 -10.156 1.00 0.00 N ATOM 1250 CA HIS A 424 35.913 8.893 -11.089 1.00 0.00 C ATOM 1251 C HIS A 424 37.134 8.269 -10.412 1.00 0.00 C ATOM 1252 O HIS A 424 37.135 8.071 -9.197 1.00 0.00 O ATOM 1253 CB HIS A 424 36.226 10.307 -11.585 1.00 0.00 C ATOM 1254 CG HIS A 424 36.941 10.306 -12.912 1.00 0.00 C ATOM 1255 ND1 HIS A 424 38.320 10.439 -13.090 1.00 0.00 N ATOM 1256 CD2 HIS A 424 36.341 10.158 -14.128 1.00 0.00 C ATOM 1257 CE1 HIS A 424 38.514 10.376 -14.418 1.00 0.00 C ATOM 1258 NE2 HIS A 424 37.347 10.208 -15.065 1.00 0.00 N ATOM 0 H HIS A 424 35.068 8.848 -9.177 1.00 0.00 H new ATOM 0 HA HIS A 424 35.647 8.274 -11.946 1.00 0.00 H new ATOM 0 HB2 HIS A 424 35.298 10.871 -11.676 1.00 0.00 H new ATOM 0 HB3 HIS A 424 36.840 10.821 -10.845 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.286 10.027 -14.318 1.00 0.00 H new ATOM 0 HE1 HIS A 424 39.477 10.450 -14.901 1.00 0.00 H new ATOM 0 HE2 HIS A 424 37.228 10.131 -16.075 1.00 0.00 H new ATOM 1266 N GLY A 425 38.174 7.959 -11.193 1.00 0.00 N ATOM 1267 CA GLY A 425 39.392 7.357 -10.668 1.00 0.00 C ATOM 1268 C GLY A 425 39.259 5.846 -10.485 1.00 0.00 C ATOM 1269 O GLY A 425 40.099 5.228 -9.832 1.00 0.00 O ATOM 0 H GLY A 425 38.190 8.119 -12.200 1.00 0.00 H new ATOM 0 HA2 GLY A 425 40.220 7.567 -11.345 1.00 0.00 H new ATOM 0 HA3 GLY A 425 39.639 7.816 -9.711 1.00 0.00 H new ATOM 1273 N GLY A 426 38.209 5.247 -11.053 1.00 0.00 N ATOM 1274 CA GLY A 426 37.966 3.815 -10.972 1.00 0.00 C ATOM 1275 C GLY A 426 37.297 3.305 -12.244 1.00 0.00 C ATOM 1276 O GLY A 426 36.879 4.097 -13.091 1.00 0.00 O ATOM 0 H GLY A 426 37.501 5.752 -11.586 1.00 0.00 H new ATOM 0 HA2 GLY A 426 38.909 3.290 -10.816 1.00 0.00 H new ATOM 0 HA3 GLY A 426 37.334 3.597 -10.111 1.00 0.00 H new ATOM 1280 N SER A 427 37.191 1.981 -12.381 1.00 0.00 N ATOM 1281 CA SER A 427 36.599 1.367 -13.560 1.00 0.00 C ATOM 1282 C SER A 427 35.109 1.700 -13.665 1.00 0.00 C ATOM 1283 O SER A 427 34.407 1.709 -12.653 1.00 0.00 O ATOM 1284 CB SER A 427 36.797 -0.149 -13.520 1.00 0.00 C ATOM 1285 OG SER A 427 38.175 -0.455 -13.593 1.00 0.00 O ATOM 0 H SER A 427 37.512 1.313 -11.680 1.00 0.00 H new ATOM 0 HA SER A 427 37.100 1.770 -14.440 1.00 0.00 H new ATOM 0 HB2 SER A 427 36.373 -0.556 -12.602 1.00 0.00 H new ATOM 0 HB3 SER A 427 36.267 -0.616 -14.350 1.00 0.00 H new ATOM 0 HG SER A 427 38.296 -1.427 -13.565 1.00 0.00 H new ATOM 1291 N PRO A 428 34.617 1.973 -14.879 1.00 0.00 N ATOM 1292 CA PRO A 428 33.226 2.303 -15.130 1.00 0.00 C ATOM 1293 C PRO A 428 32.335 1.062 -15.110 1.00 0.00 C ATOM 1294 O PRO A 428 32.818 -0.069 -15.049 1.00 0.00 O ATOM 1295 CB PRO A 428 33.227 2.932 -16.520 1.00 0.00 C ATOM 1296 CG PRO A 428 34.351 2.175 -17.226 1.00 0.00 C ATOM 1297 CD PRO A 428 35.381 1.994 -16.112 1.00 0.00 C ATOM 0 HA PRO A 428 32.828 2.967 -14.363 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.270 2.801 -17.025 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.422 4.004 -16.480 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.009 1.219 -17.622 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.756 2.741 -18.065 1.00 0.00 H new ATOM 0 HD2 PRO A 428 35.942 1.068 -16.242 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.106 2.808 -16.111 1.00 0.00 H new ATOM 1305 N ILE A 429 31.022 1.295 -15.164 1.00 0.00 N ATOM 1306 CA ILE A 429 30.022 0.241 -15.265 1.00 0.00 C ATOM 1307 C ILE A 429 30.011 -0.288 -16.696 1.00 0.00 C ATOM 1308 O ILE A 429 30.309 0.450 -17.637 1.00 0.00 O ATOM 1309 CB ILE A 429 28.656 0.809 -14.867 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.633 1.202 -13.385 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.504 -0.147 -15.187 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.504 0.001 -12.450 1.00 0.00 C ATOM 0 H ILE A 429 30.623 2.233 -15.138 1.00 0.00 H new ATOM 0 HA ILE A 429 30.256 -0.585 -14.593 1.00 0.00 H new ATOM 0 HB ILE A 429 28.506 1.704 -15.470 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.547 1.746 -13.145 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.801 1.884 -13.209 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.560 0.306 -14.884 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.484 -0.346 -16.258 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.647 -1.083 -14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.493 0.345 -11.416 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.577 -0.530 -12.665 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.350 -0.670 -12.601 1.00 0.00 H new ATOM 1324 N HIS A 430 29.668 -1.566 -16.864 1.00 0.00 N ATOM 1325 CA HIS A 430 29.615 -2.206 -18.170 1.00 0.00 C ATOM 1326 C HIS A 430 28.333 -1.835 -18.911 1.00 0.00 C ATOM 1327 O HIS A 430 27.456 -2.677 -19.098 1.00 0.00 O ATOM 1328 CB HIS A 430 29.716 -3.722 -17.992 1.00 0.00 C ATOM 1329 CG HIS A 430 31.003 -4.162 -17.345 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.341 -3.966 -16.002 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.009 -4.845 -17.964 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.550 -4.532 -15.852 1.00 0.00 C ATOM 1333 NE2 HIS A 430 32.975 -5.067 -17.011 1.00 0.00 N ATOM 0 H HIS A 430 29.419 -2.185 -16.092 1.00 0.00 H new ATOM 0 HA HIS A 430 30.454 -1.855 -18.771 1.00 0.00 H new ATOM 0 HB2 HIS A 430 28.877 -4.066 -17.387 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.625 -4.202 -18.966 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.040 -5.151 -18.999 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.106 -4.555 -14.926 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.860 -5.553 -17.157 1.00 0.00 H new ATOM 1341 N TRP A 431 28.217 -0.575 -19.337 1.00 0.00 N ATOM 1342 CA TRP A 431 27.038 -0.117 -20.057 1.00 0.00 C ATOM 1343 C TRP A 431 26.952 -0.722 -21.456 1.00 0.00 C ATOM 1344 O TRP A 431 27.969 -1.025 -22.078 1.00 0.00 O ATOM 1345 CB TRP A 431 27.006 1.411 -20.135 1.00 0.00 C ATOM 1346 CG TRP A 431 26.984 2.098 -18.807 1.00 0.00 C ATOM 1347 CD1 TRP A 431 27.983 2.837 -18.275 1.00 0.00 C ATOM 1348 CD2 TRP A 431 25.931 2.072 -17.800 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.609 3.291 -17.028 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.365 2.815 -16.667 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.669 1.457 -17.715 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.598 2.920 -15.501 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.884 1.568 -16.558 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.347 2.290 -15.450 1.00 0.00 C ATOM 0 H TRP A 431 28.928 0.142 -19.193 1.00 0.00 H new ATOM 0 HA TRP A 431 26.168 -0.458 -19.496 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.878 1.752 -20.692 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.126 1.715 -20.702 1.00 0.00 H new ATOM 0 HD1 TRP A 431 28.929 3.041 -18.754 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.181 3.902 -16.445 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.298 0.889 -18.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 25.965 3.479 -14.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.915 1.093 -16.521 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.741 2.361 -14.559 1.00 0.00 H new ATOM 1365 N VAL A 432 25.720 -0.890 -21.946 1.00 0.00 N ATOM 1366 CA VAL A 432 25.467 -1.373 -23.294 1.00 0.00 C ATOM 1367 C VAL A 432 25.538 -0.172 -24.226 1.00 0.00 C ATOM 1368 O VAL A 432 24.570 0.579 -24.341 1.00 0.00 O ATOM 1369 CB VAL A 432 24.084 -2.033 -23.356 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.717 -2.421 -24.789 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.060 -3.280 -22.475 1.00 0.00 C ATOM 0 H VAL A 432 24.873 -0.693 -21.413 1.00 0.00 H new ATOM 0 HA VAL A 432 26.203 -2.120 -23.590 1.00 0.00 H new ATOM 0 HB VAL A 432 23.353 -1.309 -22.995 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.731 -2.886 -24.799 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.704 -1.529 -25.415 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.454 -3.125 -25.176 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.074 -3.742 -22.525 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.811 -3.988 -22.826 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.278 -3.001 -21.444 1.00 0.00 H new ATOM 1381 N LEU A 433 26.675 0.026 -24.894 1.00 0.00 N ATOM 1382 CA LEU A 433 26.838 1.181 -25.760 1.00 0.00 C ATOM 1383 C LEU A 433 26.105 0.963 -27.085 1.00 0.00 C ATOM 1384 O LEU A 433 26.403 0.010 -27.804 1.00 0.00 O ATOM 1385 CB LEU A 433 28.319 1.475 -26.002 1.00 0.00 C ATOM 1386 CG LEU A 433 29.101 1.649 -24.696 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.523 2.098 -25.022 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.470 2.713 -23.801 1.00 0.00 C ATOM 0 H LEU A 433 27.484 -0.593 -24.850 1.00 0.00 H new ATOM 0 HA LEU A 433 26.400 2.046 -25.263 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.758 0.662 -26.580 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.414 2.380 -26.602 1.00 0.00 H new ATOM 0 HG LEU A 433 29.092 0.693 -24.173 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.086 2.224 -24.097 1.00 0.00 H new ATOM 0 HD12 LEU A 433 31.009 1.345 -25.643 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.491 3.046 -25.559 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.052 2.809 -22.884 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.458 3.669 -24.325 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.449 2.422 -23.554 1.00 0.00 H new ATOM 1400 N PRO A 434 25.149 1.842 -27.412 1.00 0.00 N ATOM 1401 CA PRO A 434 24.426 1.819 -28.669 1.00 0.00 C ATOM 1402 C PRO A 434 25.334 2.304 -29.797 1.00 0.00 C ATOM 1403 O PRO A 434 26.469 2.716 -29.560 1.00 0.00 O ATOM 1404 CB PRO A 434 23.236 2.748 -28.442 1.00 0.00 C ATOM 1405 CG PRO A 434 23.784 3.781 -27.461 1.00 0.00 C ATOM 1406 CD PRO A 434 24.697 2.940 -26.578 1.00 0.00 C ATOM 0 HA PRO A 434 24.094 0.823 -28.962 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.904 3.211 -29.371 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.381 2.214 -28.028 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.330 4.575 -27.970 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.990 4.258 -26.887 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.540 3.528 -26.214 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.163 2.572 -25.702 1.00 0.00 H new ATOM 1414 N ALA A 435 24.839 2.258 -31.035 1.00 0.00 N ATOM 1415 CA ALA A 435 25.630 2.647 -32.191 1.00 0.00 C ATOM 1416 C ALA A 435 26.076 4.105 -32.085 1.00 0.00 C ATOM 1417 O ALA A 435 25.320 4.964 -31.633 1.00 0.00 O ATOM 1418 CB ALA A 435 24.815 2.416 -33.462 1.00 0.00 C ATOM 0 H ALA A 435 23.891 1.954 -31.257 1.00 0.00 H new ATOM 0 HA ALA A 435 26.530 2.034 -32.228 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.406 2.707 -34.331 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.552 1.361 -33.539 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.905 3.015 -33.425 1.00 0.00 H new ATOM 1424 N GLY A 436 27.313 4.374 -32.510 1.00 0.00 N ATOM 1425 CA GLY A 436 27.895 5.710 -32.522 1.00 0.00 C ATOM 1426 C GLY A 436 28.277 6.224 -31.132 1.00 0.00 C ATOM 1427 O GLY A 436 28.869 7.298 -31.030 1.00 0.00 O ATOM 0 H GLY A 436 27.945 3.655 -32.860 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.782 5.705 -33.155 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.185 6.403 -32.974 1.00 0.00 H new ATOM 1431 N MET A 437 27.957 5.486 -30.062 1.00 0.00 N ATOM 1432 CA MET A 437 28.285 5.903 -28.707 1.00 0.00 C ATOM 1433 C MET A 437 29.643 5.348 -28.278 1.00 0.00 C ATOM 1434 O MET A 437 30.077 4.312 -28.779 1.00 0.00 O ATOM 1435 CB MET A 437 27.161 5.476 -27.759 1.00 0.00 C ATOM 1436 CG MET A 437 27.437 5.965 -26.335 1.00 0.00 C ATOM 1437 SD MET A 437 26.027 5.885 -25.198 1.00 0.00 S ATOM 1438 CE MET A 437 24.958 7.132 -25.959 1.00 0.00 C ATOM 0 H MET A 437 27.468 4.592 -30.117 1.00 0.00 H new ATOM 0 HA MET A 437 28.368 6.989 -28.670 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.211 5.879 -28.109 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.068 4.390 -27.764 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.252 5.374 -25.918 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.784 6.997 -26.384 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.371 7.628 -25.186 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.571 7.869 -26.478 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.288 6.651 -26.671 1.00 0.00 H new ATOM 1448 N SER A 438 30.314 6.033 -27.348 1.00 0.00 N ATOM 1449 CA SER A 438 31.603 5.601 -26.820 1.00 0.00 C ATOM 1450 C SER A 438 31.640 5.809 -25.307 1.00 0.00 C ATOM 1451 O SER A 438 30.927 6.656 -24.776 1.00 0.00 O ATOM 1452 CB SER A 438 32.730 6.353 -27.526 1.00 0.00 C ATOM 1453 OG SER A 438 33.980 5.933 -27.021 1.00 0.00 O ATOM 0 H SER A 438 29.974 6.905 -26.941 1.00 0.00 H new ATOM 0 HA SER A 438 31.743 4.537 -27.011 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.683 6.172 -28.600 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.611 7.426 -27.378 1.00 0.00 H new ATOM 0 HG SER A 438 34.698 6.418 -27.479 1.00 0.00 H new ATOM 1459 N ALA A 439 32.473 5.037 -24.605 1.00 0.00 N ATOM 1460 CA ALA A 439 32.534 5.069 -23.153 1.00 0.00 C ATOM 1461 C ALA A 439 33.128 6.371 -22.615 1.00 0.00 C ATOM 1462 O ALA A 439 32.987 6.652 -21.426 1.00 0.00 O ATOM 1463 CB ALA A 439 33.362 3.877 -22.670 1.00 0.00 C ATOM 0 H ALA A 439 33.121 4.375 -25.032 1.00 0.00 H new ATOM 0 HA ALA A 439 31.514 5.011 -22.773 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.416 3.889 -21.581 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.893 2.950 -23.000 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.368 3.941 -23.084 1.00 0.00 H new ATOM 1469 N LYS A 440 33.789 7.168 -23.461 1.00 0.00 N ATOM 1470 CA LYS A 440 34.467 8.383 -23.014 1.00 0.00 C ATOM 1471 C LYS A 440 33.463 9.414 -22.508 1.00 0.00 C ATOM 1472 O LYS A 440 33.831 10.284 -21.721 1.00 0.00 O ATOM 1473 CB LYS A 440 35.276 8.980 -24.173 1.00 0.00 C ATOM 1474 CG LYS A 440 36.084 7.926 -24.933 1.00 0.00 C ATOM 1475 CD LYS A 440 37.017 7.140 -24.010 1.00 0.00 C ATOM 1476 CE LYS A 440 37.590 5.941 -24.764 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.390 6.359 -25.933 1.00 0.00 N ATOM 0 H LYS A 440 33.867 6.990 -24.462 1.00 0.00 H new ATOM 0 HA LYS A 440 35.136 8.120 -22.194 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.598 9.480 -24.864 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.953 9.741 -23.784 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.402 7.237 -25.431 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.671 8.412 -25.712 1.00 0.00 H new ATOM 0 HD2 LYS A 440 37.825 7.782 -23.660 1.00 0.00 H new ATOM 0 HD3 LYS A 440 36.473 6.802 -23.128 1.00 0.00 H new ATOM 0 HE2 LYS A 440 38.212 5.351 -24.090 1.00 0.00 H new ATOM 0 HE3 LYS A 440 36.776 5.296 -25.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 38.898 5.537 -26.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 37.760 6.749 -26.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 39.076 7.085 -25.643 1.00 0.00 H new ATOM 1491 N MET A 441 32.206 9.323 -22.951 1.00 0.00 N ATOM 1492 CA MET A 441 31.156 10.239 -22.513 1.00 0.00 C ATOM 1493 C MET A 441 30.564 9.779 -21.178 1.00 0.00 C ATOM 1494 O MET A 441 29.838 10.534 -20.535 1.00 0.00 O ATOM 1495 CB MET A 441 30.083 10.329 -23.600 1.00 0.00 C ATOM 1496 CG MET A 441 29.163 9.115 -23.590 1.00 0.00 C ATOM 1497 SD MET A 441 27.957 9.089 -24.935 1.00 0.00 S ATOM 1498 CE MET A 441 29.080 9.174 -26.352 1.00 0.00 C ATOM 0 H MET A 441 31.892 8.618 -23.618 1.00 0.00 H new ATOM 0 HA MET A 441 31.578 11.232 -22.355 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.493 11.233 -23.454 1.00 0.00 H new ATOM 0 HB3 MET A 441 30.561 10.415 -24.576 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.771 8.212 -23.645 1.00 0.00 H new ATOM 0 HG3 MET A 441 28.631 9.084 -22.639 1.00 0.00 H new ATOM 0 HE1 MET A 441 28.572 8.802 -27.242 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.384 10.208 -26.514 1.00 0.00 H new ATOM 0 HE3 MET A 441 29.961 8.563 -26.155 1.00 0.00 H new ATOM 1508 N LEU A 442 30.870 8.545 -20.768 1.00 0.00 N ATOM 1509 CA LEU A 442 30.364 7.941 -19.542 1.00 0.00 C ATOM 1510 C LEU A 442 31.491 7.829 -18.515 1.00 0.00 C ATOM 1511 O LEU A 442 32.549 8.436 -18.675 1.00 0.00 O ATOM 1512 CB LEU A 442 29.763 6.562 -19.857 1.00 0.00 C ATOM 1513 CG LEU A 442 28.783 6.582 -21.034 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.290 5.165 -21.306 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.574 7.470 -20.756 1.00 0.00 C ATOM 0 H LEU A 442 31.490 7.929 -21.293 1.00 0.00 H new ATOM 0 HA LEU A 442 29.580 8.569 -19.119 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.570 5.863 -20.077 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.249 6.187 -18.972 1.00 0.00 H new ATOM 0 HG LEU A 442 29.315 6.984 -21.896 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.592 5.177 -22.143 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.138 4.525 -21.549 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.787 4.779 -20.420 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.906 7.455 -21.617 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.044 7.099 -19.879 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.907 8.492 -20.574 1.00 0.00 H new ATOM 1527 N GLY A 443 31.266 7.049 -17.454 1.00 0.00 N ATOM 1528 CA GLY A 443 32.258 6.823 -16.411 1.00 0.00 C ATOM 1529 C GLY A 443 32.045 7.741 -15.211 1.00 0.00 C ATOM 1530 O GLY A 443 32.624 7.509 -14.153 1.00 0.00 O ATOM 0 H GLY A 443 30.386 6.557 -17.298 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.211 5.784 -16.085 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.256 6.985 -16.819 1.00 0.00 H new ATOM 1534 N GLY A 444 31.214 8.775 -15.372 1.00 0.00 N ATOM 1535 CA GLY A 444 30.804 9.653 -14.289 1.00 0.00 C ATOM 1536 C GLY A 444 29.668 9.002 -13.507 1.00 0.00 C ATOM 1537 O GLY A 444 28.633 9.620 -13.267 1.00 0.00 O ATOM 0 H GLY A 444 30.806 9.023 -16.273 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.648 9.851 -13.628 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.480 10.614 -14.689 1.00 0.00 H new ATOM 1541 N VAL A 445 29.867 7.742 -13.110 1.00 0.00 N ATOM 1542 CA VAL A 445 28.815 6.923 -12.531 1.00 0.00 C ATOM 1543 C VAL A 445 28.414 7.454 -11.161 1.00 0.00 C ATOM 1544 O VAL A 445 29.272 7.715 -10.323 1.00 0.00 O ATOM 1545 CB VAL A 445 29.313 5.478 -12.408 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.245 4.587 -11.777 1.00 0.00 C ATOM 1547 CG2 VAL A 445 29.680 4.917 -13.781 1.00 0.00 C ATOM 0 H VAL A 445 30.766 7.266 -13.184 1.00 0.00 H new ATOM 0 HA VAL A 445 27.939 6.957 -13.179 1.00 0.00 H new ATOM 0 HB VAL A 445 30.197 5.487 -11.770 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.621 3.567 -11.700 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.001 4.960 -10.782 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.349 4.598 -12.398 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.031 3.891 -13.673 1.00 0.00 H new ATOM 0 HG22 VAL A 445 28.803 4.934 -14.427 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.469 5.525 -14.224 1.00 0.00 H new ATOM 1557 N PHE A 446 27.108 7.610 -10.936 1.00 0.00 N ATOM 1558 CA PHE A 446 26.568 8.029 -9.653 1.00 0.00 C ATOM 1559 C PHE A 446 25.630 7.038 -8.978 1.00 0.00 C ATOM 1560 O PHE A 446 24.931 6.287 -9.658 1.00 0.00 O ATOM 1561 CB PHE A 446 26.020 9.452 -9.674 1.00 0.00 C ATOM 1562 CG PHE A 446 25.274 9.824 -10.932 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.088 9.155 -11.264 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.763 10.843 -11.762 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.385 9.515 -12.420 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.063 11.195 -12.921 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.878 10.527 -13.254 1.00 0.00 C ATOM 0 H PHE A 446 26.395 7.447 -11.647 1.00 0.00 H new ATOM 0 HA PHE A 446 27.440 8.038 -8.999 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.354 9.582 -8.821 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.849 10.148 -9.541 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.717 8.364 -10.630 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.679 11.355 -11.507 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.462 9.012 -12.669 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.437 11.982 -13.559 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.344 10.792 -14.154 1.00 0.00 H new ATOM 1577 N LYS A 447 25.615 7.035 -7.642 1.00 0.00 N ATOM 1578 CA LYS A 447 24.730 6.163 -6.890 1.00 0.00 C ATOM 1579 C LYS A 447 23.307 6.691 -6.952 1.00 0.00 C ATOM 1580 O LYS A 447 23.090 7.902 -6.908 1.00 0.00 O ATOM 1581 CB LYS A 447 25.203 6.017 -5.439 1.00 0.00 C ATOM 1582 CG LYS A 447 26.312 4.971 -5.287 1.00 0.00 C ATOM 1583 CD LYS A 447 27.575 5.316 -6.078 1.00 0.00 C ATOM 1584 CE LYS A 447 28.622 4.229 -5.833 1.00 0.00 C ATOM 1585 NZ LYS A 447 29.888 4.529 -6.531 1.00 0.00 N ATOM 0 H LYS A 447 26.209 7.630 -7.065 1.00 0.00 H new ATOM 0 HA LYS A 447 24.752 5.171 -7.341 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.565 6.980 -5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.357 5.739 -4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 447 26.567 4.871 -4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 447 25.937 4.002 -5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 447 27.347 5.387 -7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 447 27.960 6.288 -5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.808 4.137 -4.763 1.00 0.00 H new ATOM 0 HE3 LYS A 447 28.237 3.268 -6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 30.576 3.772 -6.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 29.714 4.593 -7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 30.268 5.434 -6.188 1.00 0.00 H new ATOM 1599 N ILE A 448 22.337 5.783 -7.052 1.00 0.00 N ATOM 1600 CA ILE A 448 20.930 6.144 -7.106 1.00 0.00 C ATOM 1601 C ILE A 448 20.116 5.173 -6.252 1.00 0.00 C ATOM 1602 O ILE A 448 20.502 4.022 -6.054 1.00 0.00 O ATOM 1603 CB ILE A 448 20.441 6.170 -8.560 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.411 4.758 -9.156 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.321 7.100 -9.403 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.859 4.762 -10.580 1.00 0.00 C ATOM 0 H ILE A 448 22.509 4.779 -7.097 1.00 0.00 H new ATOM 0 HA ILE A 448 20.795 7.146 -6.699 1.00 0.00 H new ATOM 0 HB ILE A 448 19.422 6.557 -8.570 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.418 4.341 -9.156 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.798 4.110 -8.529 1.00 0.00 H new ATOM 0 HG21 ILE A 448 20.961 7.108 -10.432 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.277 8.110 -8.996 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.351 6.744 -9.381 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.852 3.744 -10.971 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.842 5.155 -10.575 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.488 5.389 -11.212 1.00 0.00 H new ATOM 1618 N ASP A 449 18.980 5.664 -5.753 1.00 0.00 N ATOM 1619 CA ASP A 449 18.064 4.905 -4.919 1.00 0.00 C ATOM 1620 C ASP A 449 16.728 4.712 -5.620 1.00 0.00 C ATOM 1621 O ASP A 449 15.973 5.665 -5.793 1.00 0.00 O ATOM 1622 CB ASP A 449 17.876 5.614 -3.573 1.00 0.00 C ATOM 1623 CG ASP A 449 19.131 5.622 -2.703 1.00 0.00 C ATOM 1624 OD1 ASP A 449 20.101 4.913 -3.050 1.00 0.00 O ATOM 1625 OD2 ASP A 449 19.107 6.348 -1.685 1.00 0.00 O ATOM 0 H ASP A 449 18.670 6.621 -5.925 1.00 0.00 H new ATOM 0 HA ASP A 449 18.490 3.918 -4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.564 6.642 -3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.068 5.128 -3.026 1.00 0.00 H new ATOM 1630 N TRP A 450 16.434 3.477 -6.023 1.00 0.00 N ATOM 1631 CA TRP A 450 15.212 3.177 -6.744 1.00 0.00 C ATOM 1632 C TRP A 450 13.977 3.274 -5.858 1.00 0.00 C ATOM 1633 O TRP A 450 13.772 2.444 -4.974 1.00 0.00 O ATOM 1634 CB TRP A 450 15.355 1.821 -7.434 1.00 0.00 C ATOM 1635 CG TRP A 450 16.266 1.867 -8.619 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.611 1.748 -8.583 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.931 2.127 -10.017 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.126 1.911 -9.851 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.135 2.154 -10.777 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.729 2.338 -10.720 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.147 2.378 -12.158 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.732 2.578 -12.103 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.934 2.594 -12.823 1.00 0.00 C ATOM 0 H TRP A 450 17.033 2.668 -5.858 1.00 0.00 H new ATOM 0 HA TRP A 450 15.058 3.934 -7.514 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.735 1.092 -6.718 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.371 1.474 -7.751 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.195 1.554 -7.695 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.119 1.858 -10.076 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.790 2.315 -10.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.079 2.384 -12.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.798 2.752 -12.617 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.925 2.772 -13.888 1.00 0.00 H new ATOM 1654 N ILE A 451 13.154 4.299 -6.103 1.00 0.00 N ATOM 1655 CA ILE A 451 11.924 4.512 -5.351 1.00 0.00 C ATOM 1656 C ILE A 451 10.871 3.514 -5.821 1.00 0.00 C ATOM 1657 O ILE A 451 10.027 3.077 -5.041 1.00 0.00 O ATOM 1658 CB ILE A 451 11.411 5.938 -5.593 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.504 7.008 -5.463 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.237 6.221 -4.653 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.164 7.035 -4.084 1.00 0.00 C ATOM 0 H ILE A 451 13.325 4.998 -6.826 1.00 0.00 H new ATOM 0 HA ILE A 451 12.120 4.373 -4.288 1.00 0.00 H new ATOM 0 HB ILE A 451 11.074 5.995 -6.628 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.268 6.831 -6.220 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.071 7.987 -5.670 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.871 7.233 -4.823 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.436 5.508 -4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.567 6.123 -3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.927 7.814 -4.061 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.411 7.242 -3.324 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.626 6.069 -3.883 1.00 0.00 H new ATOM 1673 N CYS A 452 10.931 3.156 -7.107 1.00 0.00 N ATOM 1674 CA CYS A 452 10.009 2.214 -7.713 1.00 0.00 C ATOM 1675 C CYS A 452 10.691 1.561 -8.911 1.00 0.00 C ATOM 1676 O CYS A 452 11.273 2.246 -9.753 1.00 0.00 O ATOM 1677 CB CYS A 452 8.751 2.961 -8.151 1.00 0.00 C ATOM 1678 SG CYS A 452 7.545 1.766 -8.778 1.00 0.00 S ATOM 0 H CYS A 452 11.630 3.520 -7.755 1.00 0.00 H new ATOM 0 HA CYS A 452 9.727 1.440 -7.000 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.331 3.515 -7.312 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.996 3.690 -8.924 1.00 0.00 H new ATOM 0 HG CYS A 452 6.353 2.107 -8.387 1.00 0.00 H new ATOM 1684 N ARG A 453 10.618 0.230 -8.982 1.00 0.00 N ATOM 1685 CA ARG A 453 11.239 -0.556 -10.042 1.00 0.00 C ATOM 1686 C ARG A 453 10.294 -0.739 -11.225 1.00 0.00 C ATOM 1687 O ARG A 453 10.723 -1.184 -12.290 1.00 0.00 O ATOM 1688 CB ARG A 453 11.622 -1.922 -9.460 1.00 0.00 C ATOM 1689 CG ARG A 453 12.578 -1.794 -8.268 1.00 0.00 C ATOM 1690 CD ARG A 453 14.007 -1.509 -8.726 1.00 0.00 C ATOM 1691 NE ARG A 453 14.619 -2.710 -9.309 1.00 0.00 N ATOM 1692 CZ ARG A 453 15.839 -3.164 -9.005 1.00 0.00 C ATOM 1693 NH1 ARG A 453 16.612 -2.522 -8.134 1.00 0.00 N ATOM 1694 NH2 ARG A 453 16.294 -4.273 -9.576 1.00 0.00 N ATOM 0 H ARG A 453 10.119 -0.336 -8.295 1.00 0.00 H new ATOM 0 HA ARG A 453 12.122 -0.032 -10.409 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.720 -2.447 -9.146 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.090 -2.528 -10.236 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.238 -0.993 -7.612 1.00 0.00 H new ATOM 0 HG3 ARG A 453 12.558 -2.714 -7.684 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.004 -0.704 -9.461 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.603 -1.166 -7.880 1.00 0.00 H new ATOM 0 HE ARG A 453 14.075 -3.235 -9.994 1.00 0.00 H new ATOM 0 HH11 ARG A 453 16.277 -1.669 -7.686 1.00 0.00 H new ATOM 0 HH12 ARG A 453 17.540 -2.882 -7.914 1.00 0.00 H new ATOM 0 HH21 ARG A 453 15.713 -4.777 -10.246 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.225 -4.621 -9.345 1.00 0.00 H new ATOM 1708 N ARG A 454 9.014 -0.402 -11.038 1.00 0.00 N ATOM 1709 CA ARG A 454 7.967 -0.619 -12.022 1.00 0.00 C ATOM 1710 C ARG A 454 7.940 0.418 -13.133 1.00 0.00 C ATOM 1711 O ARG A 454 8.374 1.556 -12.962 1.00 0.00 O ATOM 1712 CB ARG A 454 6.609 -0.646 -11.326 1.00 0.00 C ATOM 1713 CG ARG A 454 6.521 -1.833 -10.369 1.00 0.00 C ATOM 1714 CD ARG A 454 5.976 -3.078 -11.070 1.00 0.00 C ATOM 1715 NE ARG A 454 6.689 -3.404 -12.313 1.00 0.00 N ATOM 1716 CZ ARG A 454 7.749 -4.209 -12.405 1.00 0.00 C ATOM 1717 NH1 ARG A 454 8.247 -4.818 -11.333 1.00 0.00 N ATOM 1718 NH2 ARG A 454 8.314 -4.402 -13.590 1.00 0.00 N ATOM 0 H ARG A 454 8.678 0.037 -10.181 1.00 0.00 H new ATOM 0 HA ARG A 454 8.187 -1.576 -12.495 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.457 0.283 -10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.814 -0.711 -12.069 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.509 -2.047 -9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.877 -1.577 -9.528 1.00 0.00 H new ATOM 0 HD2 ARG A 454 6.040 -3.927 -10.389 1.00 0.00 H new ATOM 0 HD3 ARG A 454 4.920 -2.928 -11.294 1.00 0.00 H new ATOM 0 HE ARG A 454 6.346 -2.981 -13.175 1.00 0.00 H new ATOM 0 HH11 ARG A 454 7.818 -4.674 -10.419 1.00 0.00 H new ATOM 0 HH12 ARG A 454 9.058 -5.430 -11.425 1.00 0.00 H new ATOM 0 HH21 ARG A 454 7.937 -3.937 -14.416 1.00 0.00 H new ATOM 0 HH22 ARG A 454 9.125 -5.015 -13.675 1.00 0.00 H new ATOM 1732 N GLU A 455 7.410 -0.014 -14.276 1.00 0.00 N ATOM 1733 CA GLU A 455 7.183 0.818 -15.442 1.00 0.00 C ATOM 1734 C GLU A 455 5.864 1.578 -15.290 1.00 0.00 C ATOM 1735 O GLU A 455 5.018 1.207 -14.477 1.00 0.00 O ATOM 1736 CB GLU A 455 7.192 -0.063 -16.699 1.00 0.00 C ATOM 1737 CG GLU A 455 5.964 -0.976 -16.828 1.00 0.00 C ATOM 1738 CD GLU A 455 5.954 -2.174 -15.873 1.00 0.00 C ATOM 1739 OE1 GLU A 455 7.011 -2.481 -15.274 1.00 0.00 O ATOM 1740 OE2 GLU A 455 4.872 -2.787 -15.743 1.00 0.00 O ATOM 0 H GLU A 455 7.120 -0.982 -14.414 1.00 0.00 H new ATOM 0 HA GLU A 455 7.978 1.557 -15.538 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.250 0.577 -17.579 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.091 -0.679 -16.693 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.067 -0.382 -16.654 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.908 -1.345 -17.852 1.00 0.00 H new ATOM 1747 N LEU A 456 5.680 2.643 -16.077 1.00 0.00 N ATOM 1748 CA LEU A 456 4.472 3.450 -16.047 1.00 0.00 C ATOM 1749 C LEU A 456 4.203 3.994 -17.451 1.00 0.00 C ATOM 1750 O LEU A 456 4.992 4.796 -17.954 1.00 0.00 O ATOM 1751 CB LEU A 456 4.673 4.544 -14.988 1.00 0.00 C ATOM 1752 CG LEU A 456 3.570 5.598 -14.837 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.674 6.702 -15.888 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.174 4.982 -14.864 1.00 0.00 C ATOM 0 H LEU A 456 6.372 2.965 -16.753 1.00 0.00 H new ATOM 0 HA LEU A 456 3.589 2.875 -15.767 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.806 4.056 -14.022 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.605 5.063 -15.214 1.00 0.00 H new ATOM 0 HG LEU A 456 3.725 6.048 -13.856 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.871 7.424 -15.738 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.636 7.205 -15.793 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.589 6.266 -16.883 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.427 5.768 -14.754 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.022 4.467 -15.813 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.075 4.270 -14.045 1.00 0.00 H new ATOM 1766 N PRO A 457 3.103 3.573 -18.095 1.00 0.00 N ATOM 1767 CA PRO A 457 2.728 4.038 -19.417 1.00 0.00 C ATOM 1768 C PRO A 457 2.337 5.510 -19.400 1.00 0.00 C ATOM 1769 O PRO A 457 1.694 5.990 -18.466 1.00 0.00 O ATOM 1770 CB PRO A 457 1.554 3.164 -19.843 1.00 0.00 C ATOM 1771 CG PRO A 457 0.922 2.754 -18.516 1.00 0.00 C ATOM 1772 CD PRO A 457 2.135 2.607 -17.603 1.00 0.00 C ATOM 0 HA PRO A 457 3.562 3.959 -20.115 1.00 0.00 H new ATOM 0 HB2 PRO A 457 0.851 3.712 -20.471 1.00 0.00 H new ATOM 0 HB3 PRO A 457 1.885 2.298 -20.416 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.226 3.508 -18.148 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.365 1.821 -18.603 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.872 2.807 -16.564 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.536 1.594 -17.641 1.00 0.00 H new ATOM 1780 N PHE A 458 2.733 6.224 -20.454 1.00 0.00 N ATOM 1781 CA PHE A 458 2.463 7.645 -20.588 1.00 0.00 C ATOM 1782 C PHE A 458 0.994 8.065 -20.544 1.00 0.00 C ATOM 1783 O PHE A 458 0.688 9.240 -20.362 1.00 0.00 O ATOM 1784 CB PHE A 458 3.249 8.226 -21.767 1.00 0.00 C ATOM 1785 CG PHE A 458 2.753 9.571 -22.248 1.00 0.00 C ATOM 1786 CD1 PHE A 458 3.200 10.741 -21.622 1.00 0.00 C ATOM 1787 CD2 PHE A 458 1.846 9.651 -23.316 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.738 11.990 -22.057 1.00 0.00 C ATOM 1789 CE2 PHE A 458 1.389 10.903 -23.756 1.00 0.00 C ATOM 1790 CZ PHE A 458 1.834 12.072 -23.126 1.00 0.00 C ATOM 0 H PHE A 458 3.251 5.827 -21.238 1.00 0.00 H new ATOM 0 HA PHE A 458 2.833 8.103 -19.671 1.00 0.00 H new ATOM 0 HB2 PHE A 458 4.296 8.321 -21.478 1.00 0.00 H new ATOM 0 HB3 PHE A 458 3.210 7.520 -22.597 1.00 0.00 H new ATOM 0 HD1 PHE A 458 3.902 10.681 -20.803 1.00 0.00 H new ATOM 0 HD2 PHE A 458 1.500 8.749 -23.799 1.00 0.00 H new ATOM 0 HE1 PHE A 458 3.078 12.891 -21.568 1.00 0.00 H new ATOM 0 HE2 PHE A 458 0.694 10.965 -24.580 1.00 0.00 H new ATOM 0 HZ PHE A 458 1.481 13.036 -23.463 1.00 0.00 H new ATOM 1800 N THR A 459 0.073 7.110 -20.706 1.00 0.00 N ATOM 1801 CA THR A 459 -1.355 7.393 -20.659 1.00 0.00 C ATOM 1802 C THR A 459 -1.834 7.917 -19.306 1.00 0.00 C ATOM 1803 O THR A 459 -2.850 8.607 -19.237 1.00 0.00 O ATOM 1804 CB THR A 459 -2.143 6.160 -21.110 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.466 6.539 -21.426 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.192 5.104 -20.006 1.00 0.00 C ATOM 0 H THR A 459 0.299 6.129 -20.872 1.00 0.00 H new ATOM 0 HA THR A 459 -1.545 8.210 -21.355 1.00 0.00 H new ATOM 0 HB THR A 459 -1.643 5.739 -21.982 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.971 5.751 -21.716 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.758 4.240 -20.354 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.178 4.796 -19.752 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.675 5.523 -19.123 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.105 7.595 -18.231 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.442 8.061 -16.891 1.00 0.00 C ATOM 1816 C LYS A 460 -0.936 9.483 -16.658 1.00 0.00 C ATOM 1817 O LYS A 460 -1.496 10.214 -15.844 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.810 7.123 -15.859 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.216 5.665 -16.069 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.726 5.477 -15.929 1.00 0.00 C ATOM 1821 CE LYS A 460 -3.066 3.997 -16.095 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.519 3.769 -15.983 1.00 0.00 N ATOM 0 H LYS A 460 -0.272 7.008 -18.270 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.527 8.062 -16.788 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.275 7.206 -15.914 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.104 7.438 -14.858 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.898 5.337 -17.059 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.701 5.035 -15.344 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -3.060 5.832 -14.954 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.249 6.069 -16.680 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.714 3.647 -17.065 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.544 3.414 -15.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.721 2.756 -16.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.849 4.082 -15.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -5.013 4.308 -16.723 1.00 0.00 H new ATOM 1836 N SER A 461 0.123 9.865 -17.374 1.00 0.00 N ATOM 1837 CA SER A 461 0.759 11.170 -17.256 1.00 0.00 C ATOM 1838 C SER A 461 0.500 12.035 -18.489 1.00 0.00 C ATOM 1839 O SER A 461 1.160 13.054 -18.679 1.00 0.00 O ATOM 1840 CB SER A 461 2.256 10.977 -17.014 1.00 0.00 C ATOM 1841 OG SER A 461 2.850 10.307 -18.106 1.00 0.00 O ATOM 0 H SER A 461 0.568 9.261 -18.065 1.00 0.00 H new ATOM 0 HA SER A 461 0.325 11.700 -16.408 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.735 11.945 -16.869 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.412 10.404 -16.100 1.00 0.00 H new ATOM 0 HG SER A 461 3.808 10.192 -17.937 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.457 11.638 -19.335 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.757 12.333 -20.578 1.00 0.00 C ATOM 1849 C ALA A 462 -1.273 13.751 -20.334 1.00 0.00 C ATOM 1850 O ALA A 462 -1.101 14.628 -21.179 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.785 11.519 -21.363 1.00 0.00 C ATOM 0 H ALA A 462 -1.044 10.821 -19.170 1.00 0.00 H new ATOM 0 HA ALA A 462 0.165 12.428 -21.151 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.018 12.030 -22.297 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.377 10.532 -21.582 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.694 11.413 -20.771 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.911 13.980 -19.182 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.443 15.289 -18.834 1.00 0.00 C ATOM 1859 C HIS A 463 -1.336 16.243 -18.375 1.00 0.00 C ATOM 1860 O HIS A 463 -1.588 17.434 -18.190 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.503 15.124 -17.741 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.953 14.692 -16.407 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.403 13.474 -16.122 1.00 0.00 N flip ATOM 1864 CD2 HIS A 463 -2.914 15.490 -15.261 1.00 0.00 C flip ATOM 1865 CE1 HIS A 463 -2.037 13.510 -14.798 1.00 0.00 C flip ATOM 1866 NE2 HIS A 463 -2.351 14.724 -14.313 1.00 0.00 N flip ATOM 0 H HIS A 463 -2.069 13.264 -18.473 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.897 15.730 -19.721 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -4.029 16.070 -17.615 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.239 14.392 -18.072 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -3.263 16.507 -15.159 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -1.578 12.705 -14.244 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -2.184 15.023 -13.352 1.00 0.00 H new ATOM 1874 N LEU A 464 -0.113 15.731 -18.192 1.00 0.00 N ATOM 1875 CA LEU A 464 1.015 16.521 -17.722 1.00 0.00 C ATOM 1876 C LEU A 464 1.881 17.007 -18.885 1.00 0.00 C ATOM 1877 O LEU A 464 1.924 16.383 -19.944 1.00 0.00 O ATOM 1878 CB LEU A 464 1.842 15.690 -16.738 1.00 0.00 C ATOM 1879 CG LEU A 464 0.988 15.213 -15.558 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.771 14.200 -14.734 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.590 16.381 -14.656 1.00 0.00 C ATOM 0 H LEU A 464 0.116 14.753 -18.368 1.00 0.00 H new ATOM 0 HA LEU A 464 0.633 17.406 -17.214 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.267 14.829 -17.254 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.677 16.285 -16.368 1.00 0.00 H new ATOM 0 HG LEU A 464 0.084 14.756 -15.961 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.161 13.863 -13.896 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.032 13.346 -15.359 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.682 14.665 -14.356 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -0.015 16.012 -13.828 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.487 16.860 -14.264 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.014 17.105 -15.232 1.00 0.00 H new ATOM 1893 N THR A 465 2.572 18.128 -18.671 1.00 0.00 N ATOM 1894 CA THR A 465 3.470 18.736 -19.646 1.00 0.00 C ATOM 1895 C THR A 465 4.504 19.482 -18.807 1.00 0.00 C ATOM 1896 O THR A 465 4.259 19.803 -17.644 1.00 0.00 O ATOM 1897 CB THR A 465 2.721 19.771 -20.494 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.765 20.466 -19.722 1.00 0.00 O ATOM 1899 CG2 THR A 465 2.009 19.111 -21.673 1.00 0.00 C ATOM 0 H THR A 465 2.520 18.647 -17.795 1.00 0.00 H new ATOM 0 HA THR A 465 3.898 17.987 -20.313 1.00 0.00 H new ATOM 0 HB THR A 465 3.468 20.472 -20.868 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.303 21.121 -20.286 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.487 19.871 -22.255 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.741 18.609 -22.305 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.290 18.381 -21.301 1.00 0.00 H new ATOM 1907 N ASN A 466 5.668 19.761 -19.397 1.00 0.00 N ATOM 1908 CA ASN A 466 6.749 20.443 -18.703 1.00 0.00 C ATOM 1909 C ASN A 466 6.902 21.878 -19.216 1.00 0.00 C ATOM 1910 O ASN A 466 7.346 22.076 -20.346 1.00 0.00 O ATOM 1911 CB ASN A 466 8.036 19.646 -18.915 1.00 0.00 C ATOM 1912 CG ASN A 466 9.195 20.233 -18.127 1.00 0.00 C ATOM 1913 OD1 ASN A 466 8.997 21.012 -17.200 1.00 0.00 O ATOM 1914 ND2 ASN A 466 10.415 19.859 -18.495 1.00 0.00 N ATOM 0 H ASN A 466 5.882 19.520 -20.365 1.00 0.00 H new ATOM 0 HA ASN A 466 6.526 20.503 -17.638 1.00 0.00 H new ATOM 0 HB2 ASN A 466 7.877 18.611 -18.613 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.286 19.634 -19.976 1.00 0.00 H new ATOM 0 HD21 ASN A 466 11.230 20.222 -18.001 1.00 0.00 H new ATOM 0 HD22 ASN A 466 10.537 19.209 -19.272 1.00 0.00 H new ATOM 1921 N PRO A 467 6.548 22.891 -18.411 1.00 0.00 N ATOM 1922 CA PRO A 467 6.685 24.288 -18.792 1.00 0.00 C ATOM 1923 C PRO A 467 8.142 24.750 -18.755 1.00 0.00 C ATOM 1924 O PRO A 467 8.457 25.813 -19.289 1.00 0.00 O ATOM 1925 CB PRO A 467 5.847 25.052 -17.773 1.00 0.00 C ATOM 1926 CG PRO A 467 5.965 24.191 -16.518 1.00 0.00 C ATOM 1927 CD PRO A 467 5.979 22.771 -17.080 1.00 0.00 C ATOM 0 HA PRO A 467 6.353 24.457 -19.816 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.230 26.059 -17.609 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.811 25.154 -18.097 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.874 24.414 -15.959 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.127 24.349 -15.839 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.576 22.107 -16.455 1.00 0.00 H new ATOM 0 HD3 PRO A 467 4.973 22.353 -17.119 1.00 0.00 H new ATOM 1935 N TRP A 468 9.035 23.970 -18.139 1.00 0.00 N ATOM 1936 CA TRP A 468 10.467 24.246 -18.170 1.00 0.00 C ATOM 1937 C TRP A 468 11.085 23.760 -19.483 1.00 0.00 C ATOM 1938 O TRP A 468 12.307 23.695 -19.626 1.00 0.00 O ATOM 1939 CB TRP A 468 11.158 23.648 -16.941 1.00 0.00 C ATOM 1940 CG TRP A 468 10.751 24.231 -15.620 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.866 25.236 -15.434 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.209 23.860 -14.282 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.737 25.505 -14.087 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.546 24.685 -13.330 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.112 22.906 -13.776 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.765 24.568 -11.952 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.337 22.780 -12.397 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.669 23.607 -11.484 1.00 0.00 C ATOM 0 H TRP A 468 8.784 23.135 -17.609 1.00 0.00 H new ATOM 0 HA TRP A 468 10.619 25.325 -18.129 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.960 22.576 -16.921 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.235 23.772 -17.056 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.338 25.752 -16.223 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.121 26.220 -13.700 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.641 22.260 -14.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.243 25.211 -11.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.033 22.037 -12.035 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.851 23.503 -10.424 1.00 0.00 H new ATOM 1959 N ASN A 469 10.218 23.417 -20.439 1.00 0.00 N ATOM 1960 CA ASN A 469 10.562 22.950 -21.770 1.00 0.00 C ATOM 1961 C ASN A 469 9.572 23.610 -22.736 1.00 0.00 C ATOM 1962 O ASN A 469 8.923 24.592 -22.377 1.00 0.00 O ATOM 1963 CB ASN A 469 10.460 21.421 -21.778 1.00 0.00 C ATOM 1964 CG ASN A 469 11.110 20.793 -23.004 1.00 0.00 C ATOM 1965 OD1 ASN A 469 11.826 21.451 -23.752 1.00 0.00 O ATOM 1966 ND2 ASN A 469 10.863 19.505 -23.216 1.00 0.00 N ATOM 0 H ASN A 469 9.210 23.462 -20.291 1.00 0.00 H new ATOM 0 HA ASN A 469 11.576 23.212 -22.070 1.00 0.00 H new ATOM 0 HB2 ASN A 469 10.932 21.025 -20.879 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.410 21.131 -21.740 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.274 19.033 -24.021 1.00 0.00 H new ATOM 0 HD22 ASN A 469 10.263 18.988 -22.573 1.00 0.00 H new ATOM 1973 N GLU A 470 9.444 23.084 -23.957 1.00 0.00 N ATOM 1974 CA GLU A 470 8.545 23.614 -24.977 1.00 0.00 C ATOM 1975 C GLU A 470 7.070 23.323 -24.644 1.00 0.00 C ATOM 1976 O GLU A 470 6.243 23.177 -25.542 1.00 0.00 O ATOM 1977 CB GLU A 470 8.984 23.052 -26.335 1.00 0.00 C ATOM 1978 CG GLU A 470 8.370 23.758 -27.552 1.00 0.00 C ATOM 1979 CD GLU A 470 8.795 25.222 -27.690 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.624 25.682 -26.873 1.00 0.00 O ATOM 1981 OE2 GLU A 470 8.281 25.880 -28.623 1.00 0.00 O ATOM 0 H GLU A 470 9.971 22.267 -24.266 1.00 0.00 H new ATOM 0 HA GLU A 470 8.611 24.701 -25.012 1.00 0.00 H new ATOM 0 HB2 GLU A 470 10.070 23.116 -26.405 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.723 21.994 -26.376 1.00 0.00 H new ATOM 0 HG2 GLU A 470 8.654 23.219 -28.456 1.00 0.00 H new ATOM 0 HG3 GLU A 470 7.283 23.709 -27.480 1.00 0.00 H new ATOM 1988 N HIS A 471 6.727 23.234 -23.351 1.00 0.00 N ATOM 1989 CA HIS A 471 5.387 22.893 -22.879 1.00 0.00 C ATOM 1990 C HIS A 471 4.897 21.553 -23.426 1.00 0.00 C ATOM 1991 O HIS A 471 3.703 21.260 -23.393 1.00 0.00 O ATOM 1992 CB HIS A 471 4.406 24.043 -23.127 1.00 0.00 C ATOM 1993 CG HIS A 471 4.648 25.223 -22.223 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.081 25.399 -20.960 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.452 26.289 -22.507 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.555 26.575 -20.517 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.382 27.128 -21.422 1.00 0.00 N ATOM 0 H HIS A 471 7.389 23.401 -22.593 1.00 0.00 H new ATOM 0 HA HIS A 471 5.443 22.756 -21.799 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.486 24.365 -24.165 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.387 23.683 -22.982 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.029 26.442 -23.407 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.306 27.017 -19.563 1.00 0.00 H new ATOM 0 HE2 HIS A 471 5.872 28.017 -21.320 1.00 0.00 H new ATOM 2005 N LYS A 472 5.823 20.737 -23.933 1.00 0.00 N ATOM 2006 CA LYS A 472 5.533 19.413 -24.457 1.00 0.00 C ATOM 2007 C LYS A 472 5.291 18.411 -23.329 1.00 0.00 C ATOM 2008 O LYS A 472 5.723 18.642 -22.200 1.00 0.00 O ATOM 2009 CB LYS A 472 6.687 18.960 -25.354 1.00 0.00 C ATOM 2010 CG LYS A 472 6.695 19.751 -26.662 1.00 0.00 C ATOM 2011 CD LYS A 472 7.848 19.270 -27.547 1.00 0.00 C ATOM 2012 CE LYS A 472 7.942 20.088 -28.837 1.00 0.00 C ATOM 2013 NZ LYS A 472 6.722 19.964 -29.658 1.00 0.00 N ATOM 0 H LYS A 472 6.810 20.987 -23.989 1.00 0.00 H new ATOM 0 HA LYS A 472 4.618 19.460 -25.047 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.635 19.098 -24.834 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.592 17.895 -25.567 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.746 19.622 -27.182 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.803 20.816 -26.454 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.786 19.346 -26.997 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.706 18.217 -27.792 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.109 21.137 -28.590 1.00 0.00 H new ATOM 0 HE3 LYS A 472 8.804 19.756 -29.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 6.882 20.405 -30.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 6.491 18.958 -29.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 5.932 20.442 -29.180 1.00 0.00 H new ATOM 2027 N PRO A 473 4.603 17.299 -23.624 1.00 0.00 N ATOM 2028 CA PRO A 473 4.371 16.208 -22.689 1.00 0.00 C ATOM 2029 C PRO A 473 5.669 15.691 -22.074 1.00 0.00 C ATOM 2030 O PRO A 473 6.736 15.798 -22.679 1.00 0.00 O ATOM 2031 CB PRO A 473 3.667 15.123 -23.500 1.00 0.00 C ATOM 2032 CG PRO A 473 2.972 15.902 -24.614 1.00 0.00 C ATOM 2033 CD PRO A 473 3.969 17.019 -24.898 1.00 0.00 C ATOM 0 HA PRO A 473 3.769 16.537 -21.842 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.376 14.398 -23.900 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.952 14.568 -22.892 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.793 15.283 -25.493 1.00 0.00 H new ATOM 0 HG3 PRO A 473 2.005 16.291 -24.296 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.703 16.711 -25.643 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.467 17.904 -25.291 1.00 0.00 H new ATOM 2041 N VAL A 474 5.576 15.127 -20.866 1.00 0.00 N ATOM 2042 CA VAL A 474 6.741 14.675 -20.106 1.00 0.00 C ATOM 2043 C VAL A 474 7.553 13.591 -20.814 1.00 0.00 C ATOM 2044 O VAL A 474 8.698 13.358 -20.429 1.00 0.00 O ATOM 2045 CB VAL A 474 6.304 14.154 -18.731 1.00 0.00 C ATOM 2046 CG1 VAL A 474 5.524 15.211 -17.955 1.00 0.00 C ATOM 2047 CG2 VAL A 474 5.434 12.906 -18.871 1.00 0.00 C ATOM 0 H VAL A 474 4.688 14.972 -20.388 1.00 0.00 H new ATOM 0 HA VAL A 474 7.389 15.546 -20.004 1.00 0.00 H new ATOM 0 HB VAL A 474 7.214 13.908 -18.183 1.00 0.00 H new ATOM 0 HG11 VAL A 474 5.230 14.808 -16.986 1.00 0.00 H new ATOM 0 HG12 VAL A 474 6.151 16.090 -17.807 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.633 15.491 -18.517 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.137 12.556 -17.882 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.544 13.146 -19.453 1.00 0.00 H new ATOM 0 HG23 VAL A 474 5.999 12.124 -19.378 1.00 0.00 H new ATOM 2057 N LYS A 475 7.002 12.921 -21.832 1.00 0.00 N ATOM 2058 CA LYS A 475 7.743 11.858 -22.500 1.00 0.00 C ATOM 2059 C LYS A 475 8.686 12.408 -23.570 1.00 0.00 C ATOM 2060 O LYS A 475 9.658 11.740 -23.916 1.00 0.00 O ATOM 2061 CB LYS A 475 6.777 10.826 -23.087 1.00 0.00 C ATOM 2062 CG LYS A 475 5.901 11.391 -24.207 1.00 0.00 C ATOM 2063 CD LYS A 475 5.167 10.243 -24.898 1.00 0.00 C ATOM 2064 CE LYS A 475 4.292 10.781 -26.028 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.581 9.684 -26.712 1.00 0.00 N ATOM 0 H LYS A 475 6.067 13.094 -22.201 1.00 0.00 H new ATOM 0 HA LYS A 475 8.366 11.364 -21.755 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.348 9.981 -23.472 1.00 0.00 H new ATOM 0 HB3 LYS A 475 6.137 10.443 -22.292 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.184 12.104 -23.800 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.515 11.932 -24.927 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.887 9.528 -25.295 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.552 9.708 -24.175 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.571 11.493 -25.627 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.909 11.322 -26.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 2.993 10.074 -27.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.273 9.019 -27.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 2.975 9.184 -26.030 1.00 0.00 H new ATOM 2079 N ILE A 476 8.409 13.607 -24.090 1.00 0.00 N ATOM 2080 CA ILE A 476 9.224 14.231 -25.126 1.00 0.00 C ATOM 2081 C ILE A 476 10.405 14.963 -24.485 1.00 0.00 C ATOM 2082 O ILE A 476 10.508 15.042 -23.261 1.00 0.00 O ATOM 2083 CB ILE A 476 8.349 15.158 -25.994 1.00 0.00 C ATOM 2084 CG1 ILE A 476 7.020 14.450 -26.309 1.00 0.00 C ATOM 2085 CG2 ILE A 476 9.080 15.556 -27.284 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.168 15.195 -27.334 1.00 0.00 C ATOM 0 H ILE A 476 7.610 14.171 -23.801 1.00 0.00 H new ATOM 0 HA ILE A 476 9.638 13.470 -25.788 1.00 0.00 H new ATOM 0 HB ILE A 476 8.144 16.075 -25.442 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.230 13.447 -26.681 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.450 14.335 -25.387 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.441 16.210 -27.878 1.00 0.00 H new ATOM 0 HG22 ILE A 476 10.002 16.081 -27.033 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.317 14.661 -27.859 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.245 14.642 -27.511 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.929 16.189 -26.955 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.721 15.287 -28.269 1.00 0.00 H new ATOM 2098 N GLY A 477 11.296 15.503 -25.316 1.00 0.00 N ATOM 2099 CA GLY A 477 12.501 16.189 -24.885 1.00 0.00 C ATOM 2100 C GLY A 477 13.670 15.237 -24.662 1.00 0.00 C ATOM 2101 O GLY A 477 13.501 14.037 -24.447 1.00 0.00 O ATOM 0 H GLY A 477 11.192 15.472 -26.330 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.779 16.931 -25.633 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.296 16.729 -23.961 1.00 0.00 H new ATOM 2105 N ARG A 478 14.869 15.818 -24.731 1.00 0.00 N ATOM 2106 CA ARG A 478 16.140 15.106 -24.696 1.00 0.00 C ATOM 2107 C ARG A 478 16.507 14.624 -23.296 1.00 0.00 C ATOM 2108 O ARG A 478 15.854 14.973 -22.312 1.00 0.00 O ATOM 2109 CB ARG A 478 17.249 16.023 -25.221 1.00 0.00 C ATOM 2110 CG ARG A 478 17.218 16.222 -26.737 1.00 0.00 C ATOM 2111 CD ARG A 478 17.429 14.885 -27.444 1.00 0.00 C ATOM 2112 NE ARG A 478 18.268 15.030 -28.638 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.405 14.355 -28.844 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.863 13.473 -27.959 1.00 0.00 N ATOM 2115 NH2 ARG A 478 20.110 14.553 -29.952 1.00 0.00 N ATOM 0 H ARG A 478 14.982 16.828 -24.815 1.00 0.00 H new ATOM 0 HA ARG A 478 16.034 14.223 -25.327 1.00 0.00 H new ATOM 0 HB2 ARG A 478 17.165 16.995 -24.734 1.00 0.00 H new ATOM 0 HB3 ARG A 478 18.216 15.607 -24.938 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.263 16.654 -27.036 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.994 16.927 -27.035 1.00 0.00 H new ATOM 0 HD2 ARG A 478 17.894 14.179 -26.756 1.00 0.00 H new ATOM 0 HD3 ARG A 478 16.463 14.466 -27.726 1.00 0.00 H new ATOM 0 HE ARG A 478 17.966 15.687 -29.357 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.344 13.298 -27.098 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.733 12.972 -28.141 1.00 0.00 H new ATOM 0 HH21 ARG A 478 19.785 15.222 -30.650 1.00 0.00 H new ATOM 0 HH22 ARG A 478 20.976 14.036 -30.105 1.00 0.00 H new ATOM 2129 N ASP A 479 17.567 13.819 -23.215 1.00 0.00 N ATOM 2130 CA ASP A 479 18.136 13.396 -21.947 1.00 0.00 C ATOM 2131 C ASP A 479 18.656 14.576 -21.123 1.00 0.00 C ATOM 2132 O ASP A 479 19.227 15.520 -21.665 1.00 0.00 O ATOM 2133 CB ASP A 479 19.194 12.299 -22.128 1.00 0.00 C ATOM 2134 CG ASP A 479 20.282 12.623 -23.152 1.00 0.00 C ATOM 2135 OD1 ASP A 479 20.424 13.808 -23.527 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.973 11.662 -23.550 1.00 0.00 O ATOM 0 H ASP A 479 18.051 13.445 -24.031 1.00 0.00 H new ATOM 0 HA ASP A 479 17.324 12.953 -21.371 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.667 12.107 -21.165 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.695 11.378 -22.428 1.00 0.00 H new ATOM 2141 N GLY A 480 18.456 14.531 -19.805 1.00 0.00 N ATOM 2142 CA GLY A 480 18.945 15.572 -18.915 1.00 0.00 C ATOM 2143 C GLY A 480 18.024 16.787 -18.885 1.00 0.00 C ATOM 2144 O GLY A 480 18.390 17.810 -18.308 1.00 0.00 O ATOM 0 H GLY A 480 17.955 13.778 -19.333 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.044 15.169 -17.907 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.941 15.881 -19.233 1.00 0.00 H new ATOM 2148 N GLN A 481 16.838 16.702 -19.494 1.00 0.00 N ATOM 2149 CA GLN A 481 15.884 17.799 -19.457 1.00 0.00 C ATOM 2150 C GLN A 481 15.315 17.921 -18.047 1.00 0.00 C ATOM 2151 O GLN A 481 14.893 16.927 -17.460 1.00 0.00 O ATOM 2152 CB GLN A 481 14.769 17.547 -20.475 1.00 0.00 C ATOM 2153 CG GLN A 481 13.756 18.693 -20.519 1.00 0.00 C ATOM 2154 CD GLN A 481 14.410 20.036 -20.821 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.349 20.122 -21.605 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.912 21.098 -20.198 1.00 0.00 N ATOM 0 H GLN A 481 16.522 15.885 -20.016 1.00 0.00 H new ATOM 0 HA GLN A 481 16.380 18.734 -19.718 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.206 17.413 -21.464 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.255 16.619 -20.225 1.00 0.00 H new ATOM 0 HG2 GLN A 481 13.003 18.480 -21.278 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.237 18.752 -19.563 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.130 20.990 -19.552 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.311 22.021 -20.366 1.00 0.00 H new ATOM 2165 N GLU A 482 15.300 19.135 -17.491 1.00 0.00 N ATOM 2166 CA GLU A 482 14.787 19.332 -16.145 1.00 0.00 C ATOM 2167 C GLU A 482 13.271 19.495 -16.187 1.00 0.00 C ATOM 2168 O GLU A 482 12.749 20.335 -16.920 1.00 0.00 O ATOM 2169 CB GLU A 482 15.472 20.535 -15.497 1.00 0.00 C ATOM 2170 CG GLU A 482 15.119 20.602 -14.008 1.00 0.00 C ATOM 2171 CD GLU A 482 15.829 21.752 -13.295 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.594 22.483 -13.963 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.599 21.891 -12.072 1.00 0.00 O ATOM 0 H GLU A 482 15.634 19.983 -17.950 1.00 0.00 H new ATOM 0 HA GLU A 482 15.010 18.457 -15.534 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.552 20.458 -15.620 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.159 21.453 -15.995 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.041 20.719 -13.897 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.388 19.660 -13.530 1.00 0.00 H new ATOM 2180 N ILE A 483 12.565 18.685 -15.398 1.00 0.00 N ATOM 2181 CA ILE A 483 11.110 18.721 -15.291 1.00 0.00 C ATOM 2182 C ILE A 483 10.708 19.571 -14.086 1.00 0.00 C ATOM 2183 O ILE A 483 11.407 19.579 -13.075 1.00 0.00 O ATOM 2184 CB ILE A 483 10.564 17.288 -15.223 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.908 16.542 -16.524 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.054 17.293 -14.969 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.577 15.052 -16.431 1.00 0.00 C ATOM 0 H ILE A 483 12.997 17.975 -14.807 1.00 0.00 H new ATOM 0 HA ILE A 483 10.671 19.188 -16.173 1.00 0.00 H new ATOM 0 HB ILE A 483 11.033 16.767 -14.388 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.357 16.985 -17.353 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.968 16.665 -16.744 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.689 16.267 -14.925 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.846 17.793 -14.023 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.551 17.822 -15.778 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.835 14.563 -17.370 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.148 14.602 -15.619 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.512 14.927 -16.238 1.00 0.00 H new ATOM 2199 N GLU A 484 9.582 20.286 -14.193 1.00 0.00 N ATOM 2200 CA GLU A 484 9.103 21.173 -13.140 1.00 0.00 C ATOM 2201 C GLU A 484 8.889 20.420 -11.827 1.00 0.00 C ATOM 2202 O GLU A 484 8.604 19.222 -11.828 1.00 0.00 O ATOM 2203 CB GLU A 484 7.812 21.858 -13.600 1.00 0.00 C ATOM 2204 CG GLU A 484 7.339 22.915 -12.601 1.00 0.00 C ATOM 2205 CD GLU A 484 6.028 23.565 -13.036 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.290 22.921 -13.815 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.778 24.703 -12.582 1.00 0.00 O ATOM 0 H GLU A 484 8.980 20.262 -15.016 1.00 0.00 H new ATOM 0 HA GLU A 484 9.862 21.932 -12.950 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.975 22.324 -14.572 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.031 21.109 -13.733 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.209 22.456 -11.621 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.106 23.682 -12.494 1.00 0.00 H new ATOM 2214 N LEU A 485 9.028 21.136 -10.707 1.00 0.00 N ATOM 2215 CA LEU A 485 8.904 20.582 -9.370 1.00 0.00 C ATOM 2216 C LEU A 485 7.589 19.824 -9.215 1.00 0.00 C ATOM 2217 O LEU A 485 7.583 18.659 -8.824 1.00 0.00 O ATOM 2218 CB LEU A 485 9.027 21.746 -8.374 1.00 0.00 C ATOM 2219 CG LEU A 485 8.876 21.415 -6.881 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.448 21.100 -6.444 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.779 20.261 -6.480 1.00 0.00 C ATOM 0 H LEU A 485 9.234 22.135 -10.713 1.00 0.00 H new ATOM 0 HA LEU A 485 9.693 19.855 -9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.001 22.213 -8.519 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.275 22.492 -8.632 1.00 0.00 H new ATOM 0 HG LEU A 485 9.172 22.330 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.435 20.878 -5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.808 21.960 -6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.080 20.237 -6.999 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.650 20.050 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.518 19.376 -7.060 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.818 20.528 -6.673 1.00 0.00 H new ATOM 2233 N GLU A 486 6.465 20.476 -9.521 1.00 0.00 N ATOM 2234 CA GLU A 486 5.157 19.863 -9.346 1.00 0.00 C ATOM 2235 C GLU A 486 4.824 18.899 -10.483 1.00 0.00 C ATOM 2236 O GLU A 486 4.034 17.981 -10.283 1.00 0.00 O ATOM 2237 CB GLU A 486 4.089 20.945 -9.185 1.00 0.00 C ATOM 2238 CG GLU A 486 4.083 21.914 -10.368 1.00 0.00 C ATOM 2239 CD GLU A 486 2.984 22.969 -10.226 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.237 22.914 -9.222 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.893 23.827 -11.131 1.00 0.00 O ATOM 0 H GLU A 486 6.440 21.426 -9.890 1.00 0.00 H new ATOM 0 HA GLU A 486 5.178 19.265 -8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.109 20.478 -9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.267 21.498 -8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 486 5.053 22.406 -10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.937 21.358 -11.294 1.00 0.00 H new ATOM 2248 N CYS A 487 5.403 19.076 -11.674 1.00 0.00 N ATOM 2249 CA CYS A 487 5.110 18.176 -12.777 1.00 0.00 C ATOM 2250 C CYS A 487 5.686 16.784 -12.509 1.00 0.00 C ATOM 2251 O CYS A 487 4.970 15.788 -12.587 1.00 0.00 O ATOM 2252 CB CYS A 487 5.687 18.763 -14.065 1.00 0.00 C ATOM 2253 SG CYS A 487 5.380 17.625 -15.438 1.00 0.00 S ATOM 0 H CYS A 487 6.064 19.822 -11.891 1.00 0.00 H new ATOM 0 HA CYS A 487 4.030 18.070 -12.880 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.231 19.731 -14.272 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.758 18.933 -13.952 1.00 0.00 H new ATOM 0 HG CYS A 487 4.895 18.284 -16.448 1.00 0.00 H new ATOM 2259 N GLY A 488 6.981 16.713 -12.186 1.00 0.00 N ATOM 2260 CA GLY A 488 7.638 15.452 -11.896 1.00 0.00 C ATOM 2261 C GLY A 488 7.133 14.854 -10.585 1.00 0.00 C ATOM 2262 O GLY A 488 7.221 13.642 -10.386 1.00 0.00 O ATOM 0 H GLY A 488 7.593 17.527 -12.121 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.460 14.750 -12.711 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.716 15.606 -11.837 1.00 0.00 H new ATOM 2266 N THR A 489 6.600 15.695 -9.694 1.00 0.00 N ATOM 2267 CA THR A 489 6.045 15.225 -8.430 1.00 0.00 C ATOM 2268 C THR A 489 4.860 14.341 -8.795 1.00 0.00 C ATOM 2269 O THR A 489 4.754 13.223 -8.300 1.00 0.00 O ATOM 2270 CB THR A 489 5.552 16.427 -7.624 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.642 17.001 -6.948 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.495 16.035 -6.592 1.00 0.00 C ATOM 0 H THR A 489 6.543 16.704 -9.829 1.00 0.00 H new ATOM 0 HA THR A 489 6.782 14.684 -7.837 1.00 0.00 H new ATOM 0 HB THR A 489 5.100 17.131 -8.323 1.00 0.00 H new ATOM 0 HG1 THR A 489 6.910 17.827 -7.402 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.175 16.921 -6.044 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.638 15.593 -7.099 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.917 15.311 -5.896 1.00 0.00 H new ATOM 2280 N GLN A 490 3.970 14.832 -9.661 1.00 0.00 N ATOM 2281 CA GLN A 490 2.764 14.112 -10.036 1.00 0.00 C ATOM 2282 C GLN A 490 3.096 12.753 -10.641 1.00 0.00 C ATOM 2283 O GLN A 490 2.340 11.804 -10.437 1.00 0.00 O ATOM 2284 CB GLN A 490 1.962 14.951 -11.029 1.00 0.00 C ATOM 2285 CG GLN A 490 1.580 16.303 -10.419 1.00 0.00 C ATOM 2286 CD GLN A 490 0.243 16.302 -9.696 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.530 15.349 -9.754 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.029 17.402 -8.999 1.00 0.00 N ATOM 0 H GLN A 490 4.070 15.738 -10.118 1.00 0.00 H new ATOM 0 HA GLN A 490 2.170 13.938 -9.139 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.548 15.109 -11.935 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.061 14.412 -11.322 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.359 16.607 -9.720 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.552 17.052 -11.211 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.641 18.171 -8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.908 17.477 -8.486 1.00 0.00 H new ATOM 2297 N LEU A 491 4.208 12.646 -11.374 1.00 0.00 N ATOM 2298 CA LEU A 491 4.600 11.371 -11.958 1.00 0.00 C ATOM 2299 C LEU A 491 4.842 10.345 -10.857 1.00 0.00 C ATOM 2300 O LEU A 491 4.412 9.202 -10.973 1.00 0.00 O ATOM 2301 CB LEU A 491 5.870 11.526 -12.797 1.00 0.00 C ATOM 2302 CG LEU A 491 5.758 12.618 -13.864 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.062 12.685 -14.651 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.623 12.317 -14.834 1.00 0.00 C ATOM 0 H LEU A 491 4.842 13.420 -11.573 1.00 0.00 H new ATOM 0 HA LEU A 491 3.791 11.030 -12.604 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.707 11.755 -12.138 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.096 10.576 -13.281 1.00 0.00 H new ATOM 0 HG LEU A 491 5.558 13.566 -13.365 1.00 0.00 H new ATOM 0 HD11 LEU A 491 6.988 13.461 -15.413 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.884 12.918 -13.974 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.248 11.724 -15.130 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.564 13.108 -15.582 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.810 11.363 -15.328 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.681 12.264 -14.287 1.00 0.00 H new ATOM 2316 N CYS A 492 5.526 10.753 -9.787 1.00 0.00 N ATOM 2317 CA CYS A 492 5.828 9.870 -8.674 1.00 0.00 C ATOM 2318 C CYS A 492 4.556 9.393 -7.972 1.00 0.00 C ATOM 2319 O CYS A 492 4.546 8.303 -7.402 1.00 0.00 O ATOM 2320 CB CYS A 492 6.758 10.590 -7.701 1.00 0.00 C ATOM 2321 SG CYS A 492 8.332 10.916 -8.534 1.00 0.00 S ATOM 0 H CYS A 492 5.882 11.702 -9.673 1.00 0.00 H new ATOM 0 HA CYS A 492 6.327 8.980 -9.057 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.306 11.524 -7.368 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.920 9.980 -6.812 1.00 0.00 H new ATOM 0 HG CYS A 492 9.180 9.975 -8.243 1.00 0.00 H new ATOM 2327 N LEU A 493 3.484 10.193 -8.007 1.00 0.00 N ATOM 2328 CA LEU A 493 2.229 9.824 -7.366 1.00 0.00 C ATOM 2329 C LEU A 493 1.446 8.803 -8.194 1.00 0.00 C ATOM 2330 O LEU A 493 0.619 8.078 -7.641 1.00 0.00 O ATOM 2331 CB LEU A 493 1.368 11.074 -7.152 1.00 0.00 C ATOM 2332 CG LEU A 493 2.127 12.223 -6.482 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.207 13.432 -6.348 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.645 11.838 -5.100 1.00 0.00 C ATOM 0 H LEU A 493 3.466 11.100 -8.474 1.00 0.00 H new ATOM 0 HA LEU A 493 2.471 9.366 -6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.985 11.413 -8.115 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.505 10.812 -6.540 1.00 0.00 H new ATOM 0 HG LEU A 493 2.985 12.460 -7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.748 14.250 -5.871 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.873 13.746 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.342 13.166 -5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.177 12.683 -4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.806 11.566 -4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.323 10.989 -5.189 1.00 0.00 H new ATOM 2346 N LEU A 494 1.694 8.736 -9.508 1.00 0.00 N ATOM 2347 CA LEU A 494 0.952 7.853 -10.396 1.00 0.00 C ATOM 2348 C LEU A 494 1.704 6.563 -10.742 1.00 0.00 C ATOM 2349 O LEU A 494 1.167 5.731 -11.473 1.00 0.00 O ATOM 2350 CB LEU A 494 0.468 8.634 -11.623 1.00 0.00 C ATOM 2351 CG LEU A 494 1.566 9.377 -12.383 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.372 8.447 -13.280 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.931 10.462 -13.248 1.00 0.00 C ATOM 0 H LEU A 494 2.411 9.291 -9.976 1.00 0.00 H new ATOM 0 HA LEU A 494 0.071 7.500 -9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.023 7.941 -12.307 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.285 9.355 -11.304 1.00 0.00 H new ATOM 0 HG LEU A 494 2.243 9.809 -11.646 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.141 9.019 -13.800 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.843 7.674 -12.673 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.710 7.981 -14.010 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.710 10.995 -13.793 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.241 10.005 -13.957 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.388 11.162 -12.613 1.00 0.00 H new ATOM 2365 N PHE A 495 2.930 6.370 -10.238 1.00 0.00 N ATOM 2366 CA PHE A 495 3.597 5.077 -10.358 1.00 0.00 C ATOM 2367 C PHE A 495 2.895 3.925 -9.628 1.00 0.00 C ATOM 2368 O PHE A 495 2.455 4.108 -8.493 1.00 0.00 O ATOM 2369 CB PHE A 495 5.096 5.132 -10.035 1.00 0.00 C ATOM 2370 CG PHE A 495 5.990 5.592 -11.169 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.481 4.663 -12.100 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.345 6.941 -11.283 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.304 5.091 -13.152 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.153 7.373 -12.344 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.631 6.447 -13.281 1.00 0.00 C ATOM 0 H PHE A 495 3.470 7.085 -9.751 1.00 0.00 H new ATOM 0 HA PHE A 495 3.511 4.842 -11.419 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.243 5.799 -9.186 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.419 4.140 -9.720 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.225 3.618 -12.006 1.00 0.00 H new ATOM 0 HD2 PHE A 495 5.995 7.653 -10.550 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.686 4.374 -13.864 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.407 8.418 -12.439 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.251 6.778 -14.101 1.00 0.00 H new ATOM 2385 N PRO A 496 2.779 2.743 -10.248 1.00 0.00 N ATOM 2386 CA PRO A 496 2.207 1.562 -9.623 1.00 0.00 C ATOM 2387 C PRO A 496 3.169 0.998 -8.575 1.00 0.00 C ATOM 2388 O PRO A 496 4.371 1.260 -8.636 1.00 0.00 O ATOM 2389 CB PRO A 496 1.981 0.576 -10.770 1.00 0.00 C ATOM 2390 CG PRO A 496 3.094 0.940 -11.751 1.00 0.00 C ATOM 2391 CD PRO A 496 3.199 2.455 -11.606 1.00 0.00 C ATOM 0 HA PRO A 496 1.277 1.776 -9.096 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.058 -0.459 -10.436 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.994 0.694 -11.216 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.032 0.445 -11.499 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.844 0.649 -12.771 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.219 2.797 -11.782 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.563 2.964 -12.330 1.00 0.00 H new ATOM 2399 N PRO A 497 2.661 0.222 -7.609 1.00 0.00 N ATOM 2400 CA PRO A 497 3.464 -0.359 -6.549 1.00 0.00 C ATOM 2401 C PRO A 497 4.353 -1.478 -7.089 1.00 0.00 C ATOM 2402 O PRO A 497 3.985 -2.182 -8.028 1.00 0.00 O ATOM 2403 CB PRO A 497 2.454 -0.896 -5.536 1.00 0.00 C ATOM 2404 CG PRO A 497 1.258 -1.263 -6.414 1.00 0.00 C ATOM 2405 CD PRO A 497 1.269 -0.158 -7.468 1.00 0.00 C ATOM 0 HA PRO A 497 4.139 0.370 -6.100 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.842 -1.761 -4.998 1.00 0.00 H new ATOM 0 HB3 PRO A 497 2.193 -0.147 -4.789 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.371 -2.251 -6.861 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.327 -1.274 -5.847 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.860 -0.513 -8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.659 0.690 -7.155 1.00 0.00 H new ATOM 2413 N ASP A 498 5.533 -1.637 -6.484 1.00 0.00 N ATOM 2414 CA ASP A 498 6.496 -2.670 -6.843 1.00 0.00 C ATOM 2415 C ASP A 498 6.261 -4.030 -6.186 1.00 0.00 C ATOM 2416 O ASP A 498 7.157 -4.869 -6.131 1.00 0.00 O ATOM 2417 CB ASP A 498 7.944 -2.177 -6.753 1.00 0.00 C ATOM 2418 CG ASP A 498 8.259 -1.379 -5.486 1.00 0.00 C ATOM 2419 OD1 ASP A 498 7.428 -1.385 -4.549 1.00 0.00 O ATOM 2420 OD2 ASP A 498 9.348 -0.764 -5.472 1.00 0.00 O ATOM 0 H ASP A 498 5.847 -1.040 -5.719 1.00 0.00 H new ATOM 0 HA ASP A 498 6.309 -2.872 -7.898 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.612 -3.037 -6.802 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.159 -1.556 -7.623 1.00 0.00 H new ATOM 2425 N GLU A 499 5.043 -4.251 -5.683 1.00 0.00 N ATOM 2426 CA GLU A 499 4.672 -5.479 -4.992 1.00 0.00 C ATOM 2427 C GLU A 499 4.676 -6.689 -5.932 1.00 0.00 C ATOM 2428 O GLU A 499 4.542 -7.823 -5.475 1.00 0.00 O ATOM 2429 CB GLU A 499 3.290 -5.296 -4.356 1.00 0.00 C ATOM 2430 CG GLU A 499 3.350 -4.249 -3.241 1.00 0.00 C ATOM 2431 CD GLU A 499 1.996 -4.039 -2.566 1.00 0.00 C ATOM 2432 OE1 GLU A 499 0.997 -4.618 -3.049 1.00 0.00 O ATOM 2433 OE2 GLU A 499 1.970 -3.292 -1.562 1.00 0.00 O ATOM 0 H GLU A 499 4.283 -3.573 -5.747 1.00 0.00 H new ATOM 0 HA GLU A 499 5.414 -5.677 -4.218 1.00 0.00 H new ATOM 0 HB2 GLU A 499 2.571 -4.987 -5.115 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.939 -6.246 -3.953 1.00 0.00 H new ATOM 0 HG2 GLU A 499 4.081 -4.559 -2.494 1.00 0.00 H new ATOM 0 HG3 GLU A 499 3.698 -3.302 -3.654 1.00 0.00 H new ATOM 2440 N SER A 500 4.826 -6.464 -7.240 1.00 0.00 N ATOM 2441 CA SER A 500 4.899 -7.537 -8.224 1.00 0.00 C ATOM 2442 C SER A 500 6.227 -8.293 -8.117 1.00 0.00 C ATOM 2443 O SER A 500 6.361 -9.391 -8.655 1.00 0.00 O ATOM 2444 CB SER A 500 4.725 -6.930 -9.616 1.00 0.00 C ATOM 2445 OG SER A 500 4.771 -7.938 -10.606 1.00 0.00 O ATOM 0 H SER A 500 4.900 -5.530 -7.643 1.00 0.00 H new ATOM 0 HA SER A 500 4.105 -8.260 -8.037 1.00 0.00 H new ATOM 0 HB2 SER A 500 3.774 -6.401 -9.672 1.00 0.00 H new ATOM 0 HB3 SER A 500 5.510 -6.196 -9.800 1.00 0.00 H new ATOM 0 HG SER A 500 4.657 -7.533 -11.491 1.00 0.00 H new ATOM 2451 N ILE A 501 7.213 -7.712 -7.426 1.00 0.00 N ATOM 2452 CA ILE A 501 8.522 -8.330 -7.260 1.00 0.00 C ATOM 2453 C ILE A 501 8.463 -9.488 -6.261 1.00 0.00 C ATOM 2454 O ILE A 501 9.301 -10.388 -6.311 1.00 0.00 O ATOM 2455 CB ILE A 501 9.526 -7.249 -6.827 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.702 -6.260 -7.990 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.881 -7.855 -6.444 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.674 -5.131 -7.649 1.00 0.00 C ATOM 0 H ILE A 501 7.122 -6.804 -6.970 1.00 0.00 H new ATOM 0 HA ILE A 501 8.850 -8.758 -8.207 1.00 0.00 H new ATOM 0 HB ILE A 501 9.139 -6.740 -5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 501 10.064 -6.795 -8.868 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.733 -5.835 -8.253 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.563 -7.060 -6.144 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.747 -8.551 -5.615 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.297 -8.386 -7.300 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.765 -4.459 -8.502 1.00 0.00 H new ATOM 0 HD12 ILE A 501 10.300 -4.576 -6.788 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.652 -5.551 -7.413 1.00 0.00 H new ATOM 2470 N ASP A 502 7.477 -9.475 -5.357 1.00 0.00 N ATOM 2471 CA ASP A 502 7.314 -10.510 -4.342 1.00 0.00 C ATOM 2472 C ASP A 502 5.861 -10.742 -3.915 1.00 0.00 C ATOM 2473 O ASP A 502 5.383 -9.973 -3.052 1.00 0.00 O ATOM 2474 CB ASP A 502 8.259 -10.251 -3.160 1.00 0.00 C ATOM 2475 CG ASP A 502 7.960 -11.100 -1.920 1.00 0.00 C ATOM 2476 OD1 ASP A 502 7.367 -12.192 -2.073 1.00 0.00 O ATOM 2477 OD2 ASP A 502 8.331 -10.644 -0.814 1.00 0.00 O ATOM 0 H ASP A 502 6.769 -8.742 -5.313 1.00 0.00 H new ATOM 0 HA ASP A 502 7.602 -11.456 -4.801 1.00 0.00 H new ATOM 0 HB2 ASP A 502 9.283 -10.443 -3.479 1.00 0.00 H new ATOM 0 HB3 ASP A 502 8.202 -9.197 -2.888 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 31.192 17.143 -27.797 1.00 0.00 O ATOM 2484 C5' U B 1 30.447 15.943 -27.884 1.00 0.00 C ATOM 2485 C4' U B 1 29.007 16.209 -28.324 1.00 0.00 C ATOM 2486 O4' U B 1 28.280 16.827 -27.275 1.00 0.00 O ATOM 2487 C3' U B 1 28.934 17.134 -29.542 1.00 0.00 C ATOM 2488 O3' U B 1 27.811 16.826 -30.348 1.00 0.00 O ATOM 2489 C2' U B 1 28.725 18.490 -28.877 1.00 0.00 C ATOM 2490 O2' U B 1 28.114 19.422 -29.746 1.00 0.00 O ATOM 2491 C1' U B 1 27.829 18.097 -27.704 1.00 0.00 C ATOM 2492 N1 U B 1 27.879 19.068 -26.587 1.00 0.00 N ATOM 2493 C2 U B 1 26.676 19.507 -26.052 1.00 0.00 C ATOM 2494 O2 U B 1 25.586 19.105 -26.456 1.00 0.00 O ATOM 2495 N3 U B 1 26.757 20.432 -25.025 1.00 0.00 N ATOM 2496 C4 U B 1 27.926 20.932 -24.476 1.00 0.00 C ATOM 2497 O4 U B 1 27.885 21.741 -23.552 1.00 0.00 O ATOM 2498 C5 U B 1 29.132 20.416 -25.085 1.00 0.00 C ATOM 2499 C6 U B 1 29.075 19.519 -26.098 1.00 0.00 C ATOM 0 H5' U B 1 30.446 15.443 -26.916 1.00 0.00 H new ATOM 0 H5'' U B 1 30.926 15.266 -28.592 1.00 0.00 H new ATOM 0 H4' U B 1 28.580 15.240 -28.584 1.00 0.00 H new ATOM 0 H3' U B 1 29.804 17.067 -30.195 1.00 0.00 H new ATOM 0 H2' U B 1 29.644 18.997 -28.582 1.00 0.00 H new ATOM 0 HO2' U B 1 27.615 18.943 -30.440 1.00 0.00 H new ATOM 0 HO5' U B 1 32.107 16.940 -27.512 1.00 0.00 H new ATOM 0 H1' U B 1 26.788 18.080 -28.025 1.00 0.00 H new ATOM 0 H3 U B 1 25.878 20.776 -24.639 1.00 0.00 H new ATOM 0 H5 U B 1 30.094 20.751 -24.726 1.00 0.00 H new ATOM 0 H6 U B 1 29.994 19.151 -26.530 1.00 0.00 H new ATOM 2510 P G B 2 27.745 15.485 -31.242 1.00 0.00 P ATOM 2511 OP1 G B 2 28.762 14.526 -30.752 1.00 0.00 O ATOM 2512 OP2 G B 2 27.753 15.883 -32.668 1.00 0.00 O ATOM 2513 O5' G B 2 26.271 14.926 -30.895 1.00 0.00 O ATOM 2514 C5' G B 2 25.958 14.389 -29.624 1.00 0.00 C ATOM 2515 C4' G B 2 26.025 12.861 -29.662 1.00 0.00 C ATOM 2516 O4' G B 2 27.333 12.467 -29.275 1.00 0.00 O ATOM 2517 C3' G B 2 25.043 12.220 -28.672 1.00 0.00 C ATOM 2518 O3' G B 2 24.249 11.230 -29.291 1.00 0.00 O ATOM 2519 C2' G B 2 25.928 11.499 -27.647 1.00 0.00 C ATOM 2520 O2' G B 2 25.909 10.098 -27.834 1.00 0.00 O ATOM 2521 C1' G B 2 27.336 12.002 -27.935 1.00 0.00 C ATOM 2522 N9 G B 2 27.764 12.993 -26.916 1.00 0.00 N ATOM 2523 C8 G B 2 28.966 13.022 -26.259 1.00 0.00 C ATOM 2524 N7 G B 2 29.072 13.964 -25.365 1.00 0.00 N ATOM 2525 C5 G B 2 27.852 14.628 -25.442 1.00 0.00 C ATOM 2526 C6 G B 2 27.381 15.757 -24.713 1.00 0.00 C ATOM 2527 O6 G B 2 27.957 16.396 -23.836 1.00 0.00 O ATOM 2528 N1 G B 2 26.104 16.126 -25.095 1.00 0.00 N ATOM 2529 C2 G B 2 25.355 15.483 -26.047 1.00 0.00 C ATOM 2530 N2 G B 2 24.141 15.978 -26.287 1.00 0.00 N ATOM 2531 N3 G B 2 25.782 14.416 -26.724 1.00 0.00 N ATOM 2532 C4 G B 2 27.042 14.042 -26.387 1.00 0.00 C ATOM 0 H5' G B 2 24.961 14.709 -29.322 1.00 0.00 H new ATOM 0 H5'' G B 2 26.655 14.772 -28.878 1.00 0.00 H new ATOM 0 H4' G B 2 25.771 12.536 -30.671 1.00 0.00 H new ATOM 0 H3' G B 2 24.383 12.980 -28.253 1.00 0.00 H new ATOM 0 H2' G B 2 25.585 11.695 -26.631 1.00 0.00 H new ATOM 0 HO2' G B 2 25.258 9.870 -28.530 1.00 0.00 H new ATOM 0 H1' G B 2 28.089 11.218 -27.853 1.00 0.00 H new ATOM 0 H8 G B 2 29.761 12.321 -26.465 1.00 0.00 H new ATOM 0 H1 G B 2 25.689 16.936 -24.635 1.00 0.00 H new ATOM 0 H21 G B 2 23.540 15.540 -26.985 1.00 0.00 H new ATOM 0 H22 G B 2 23.813 16.795 -25.773 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.730 4.248 -23.762 1.00 0.00 C HETATM 2545 C4 6MZ B 3 22.130 6.361 -23.916 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.879 6.724 -22.828 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 22.103 10.055 -29.783 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 22.136 12.560 -29.264 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.511 7.505 -24.360 1.00 0.00 N HETATM 2550 N3 6MZ B 3 22.003 5.121 -24.445 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.474 4.451 -22.681 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.561 5.689 -22.164 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.275 5.899 -21.046 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.948 4.845 -20.276 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.791 8.096 -22.608 1.00 0.00 N HETATM 2556 C8 6MZ B 3 21.983 8.505 -23.548 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 22.556 10.889 -27.441 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.478 9.572 -26.923 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 21.072 9.011 -27.144 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 21.051 7.649 -26.746 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.505 7.563 -25.445 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.564 8.745 -25.270 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.269 8.249 -25.535 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 20.032 9.768 -26.311 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.935 10.177 -27.109 1.00 0.00 O HETATM 2566 P 6MZ B 3 22.666 11.197 -29.026 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.680 4.343 -20.909 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.454 5.288 -19.418 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 23.215 8.935 -27.412 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 22.715 9.575 -25.859 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.633 8.994 -25.566 1.00 0.00 H new HETATM 0 H9 6MZ B 3 24.211 4.121 -19.929 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.707 9.552 -23.677 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.355 6.858 -20.708 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 20.826 9.119 -28.200 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 20.448 10.673 -25.868 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.557 9.208 -24.283 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.715 3.225 -24.139 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 19.974 6.615 -25.359 1.00 0.00 H new ATOM 2580 P C B 4 17.807 11.152 -26.497 1.00 0.00 P ATOM 2581 OP1 C B 4 18.483 12.182 -25.679 1.00 0.00 O ATOM 2582 OP2 C B 4 16.768 10.296 -25.886 1.00 0.00 O ATOM 2583 O5' C B 4 17.180 11.896 -27.784 1.00 0.00 O ATOM 2584 C5' C B 4 15.957 11.490 -28.363 1.00 0.00 C ATOM 2585 C4' C B 4 14.776 11.829 -27.443 1.00 0.00 C ATOM 2586 O4' C B 4 14.569 13.234 -27.422 1.00 0.00 O ATOM 2587 C3' C B 4 13.488 11.202 -27.981 1.00 0.00 C ATOM 2588 O3' C B 4 12.832 10.487 -26.955 1.00 0.00 O ATOM 2589 C2' C B 4 12.626 12.396 -28.417 1.00 0.00 C ATOM 2590 O2' C B 4 11.614 12.682 -27.472 1.00 0.00 O ATOM 2591 C1' C B 4 13.606 13.567 -28.405 1.00 0.00 C ATOM 2592 N1 C B 4 14.230 13.839 -29.727 1.00 0.00 N ATOM 2593 C2 C B 4 14.813 15.089 -29.905 1.00 0.00 C ATOM 2594 O2 C B 4 14.786 15.930 -29.007 1.00 0.00 O ATOM 2595 N3 C B 4 15.414 15.370 -31.088 1.00 0.00 N ATOM 2596 C4 C B 4 15.426 14.471 -32.077 1.00 0.00 C ATOM 2597 N4 C B 4 16.028 14.797 -33.220 1.00 0.00 N ATOM 2598 C5 C B 4 14.814 13.187 -31.929 1.00 0.00 C ATOM 2599 C6 C B 4 14.231 12.917 -30.741 1.00 0.00 C ATOM 0 H5' C B 4 15.979 10.417 -28.553 1.00 0.00 H new ATOM 0 H5'' C B 4 15.825 11.982 -29.327 1.00 0.00 H new ATOM 0 H4' C B 4 15.008 11.448 -26.448 1.00 0.00 H new ATOM 0 H3' C B 4 13.677 10.503 -28.796 1.00 0.00 H new ATOM 0 H2' C B 4 12.140 12.205 -29.374 1.00 0.00 H new ATOM 0 HO2' C B 4 10.738 12.463 -27.854 1.00 0.00 H new ATOM 0 H1' C B 4 13.086 14.497 -28.175 1.00 0.00 H new ATOM 0 H41 C B 4 16.052 14.130 -33.992 1.00 0.00 H new ATOM 0 H42 C B 4 16.464 15.713 -33.323 1.00 0.00 H new ATOM 0 H5 C B 4 14.818 12.465 -32.732 1.00 0.00 H new ATOM 0 H6 C B 4 13.758 11.958 -30.588 1.00 0.00 H new ATOM 2611 P A B 5 11.909 9.217 -27.314 1.00 0.00 P ATOM 2612 OP1 A B 5 11.678 8.451 -26.069 1.00 0.00 O ATOM 2613 OP2 A B 5 12.507 8.543 -28.489 1.00 0.00 O ATOM 2614 O5' A B 5 10.512 9.880 -27.755 1.00 0.00 O ATOM 2615 C5' A B 5 9.578 10.277 -26.775 1.00 0.00 C ATOM 2616 C4' A B 5 8.380 10.973 -27.412 1.00 0.00 C ATOM 2617 O4' A B 5 8.768 12.202 -27.988 1.00 0.00 O ATOM 2618 C3' A B 5 7.727 10.118 -28.491 1.00 0.00 C ATOM 2619 O3' A B 5 6.674 9.349 -27.950 1.00 0.00 O ATOM 2620 C2' A B 5 7.192 11.175 -29.451 1.00 0.00 C ATOM 2621 O2' A B 5 5.897 11.595 -29.068 1.00 0.00 O ATOM 2622 C1' A B 5 8.146 12.351 -29.249 1.00 0.00 C ATOM 2623 N9 A B 5 9.196 12.397 -30.284 1.00 0.00 N ATOM 2624 C8 A B 5 10.004 11.388 -30.745 1.00 0.00 C ATOM 2625 N7 A B 5 10.828 11.755 -31.687 1.00 0.00 N ATOM 2626 C5 A B 5 10.555 13.111 -31.856 1.00 0.00 C ATOM 2627 C6 A B 5 11.085 14.104 -32.700 1.00 0.00 C ATOM 2628 N6 A B 5 12.052 13.874 -33.592 1.00 0.00 N ATOM 2629 N1 A B 5 10.593 15.347 -32.608 1.00 0.00 N ATOM 2630 C2 A B 5 9.629 15.592 -31.731 1.00 0.00 C ATOM 2631 N3 A B 5 9.040 14.759 -30.886 1.00 0.00 N ATOM 2632 C4 A B 5 9.562 13.512 -31.001 1.00 0.00 C ATOM 0 H5' A B 5 10.057 10.949 -26.062 1.00 0.00 H new ATOM 0 H5'' A B 5 9.241 9.405 -26.214 1.00 0.00 H new ATOM 0 H4' A B 5 7.657 11.141 -26.613 1.00 0.00 H new ATOM 0 H3' A B 5 8.402 9.401 -28.958 1.00 0.00 H new ATOM 0 H2' A B 5 7.133 10.805 -30.474 1.00 0.00 H new ATOM 0 HO2' A B 5 5.376 10.820 -28.770 1.00 0.00 H new ATOM 0 H1' A B 5 7.569 13.274 -29.312 1.00 0.00 H new ATOM 0 H8 A B 5 9.961 10.379 -30.362 1.00 0.00 H new ATOM 0 H61 A B 5 12.397 14.635 -34.178 1.00 0.00 H new ATOM 0 H62 A B 5 12.445 12.938 -33.688 1.00 0.00 H new ATOM 0 H2 A B 5 9.275 16.612 -31.702 1.00 0.00 H new ATOM 2644 P C B 6 6.220 7.969 -28.631 1.00 0.00 P ATOM 2645 OP1 C B 6 4.954 7.549 -27.995 1.00 0.00 O ATOM 2646 OP2 C B 6 7.382 7.050 -28.631 1.00 0.00 O ATOM 2647 O5' C B 6 5.905 8.381 -30.152 1.00 0.00 O ATOM 2648 C5' C B 6 5.846 7.389 -31.152 1.00 0.00 C ATOM 2649 C4' C B 6 5.771 8.023 -32.541 1.00 0.00 C ATOM 2650 O4' C B 6 6.882 8.881 -32.767 1.00 0.00 O ATOM 2651 C3' C B 6 5.878 6.910 -33.579 1.00 0.00 C ATOM 2652 O3' C B 6 5.310 7.349 -34.799 1.00 0.00 O ATOM 2653 C2' C B 6 7.391 6.755 -33.693 1.00 0.00 C ATOM 2654 O2' C B 6 7.780 6.197 -34.932 1.00 0.00 O ATOM 2655 C1' C B 6 7.859 8.199 -33.538 1.00 0.00 C ATOM 2656 N1 C B 6 9.193 8.273 -32.901 1.00 0.00 N ATOM 2657 C2 C B 6 10.264 8.721 -33.665 1.00 0.00 C ATOM 2658 O2 C B 6 10.108 9.049 -34.841 1.00 0.00 O ATOM 2659 N3 C B 6 11.494 8.794 -33.091 1.00 0.00 N ATOM 2660 C4 C B 6 11.667 8.444 -31.814 1.00 0.00 C ATOM 2661 N4 C B 6 12.882 8.556 -31.278 1.00 0.00 N ATOM 2662 C5 C B 6 10.583 7.962 -31.014 1.00 0.00 C ATOM 2663 C6 C B 6 9.368 7.899 -31.598 1.00 0.00 C ATOM 0 H5' C B 6 4.975 6.754 -30.990 1.00 0.00 H new ATOM 0 H5'' C B 6 6.725 6.748 -31.087 1.00 0.00 H new ATOM 0 H4' C B 6 4.839 8.583 -32.613 1.00 0.00 H new ATOM 0 H3' C B 6 5.364 5.983 -33.326 1.00 0.00 H new ATOM 0 H2' C B 6 7.820 6.072 -32.960 1.00 0.00 H new ATOM 0 HO2' C B 6 8.756 6.117 -34.963 1.00 0.00 H new ATOM 0 HO3' C B 6 5.892 7.089 -35.543 1.00 0.00 H new ATOM 0 H1' C B 6 7.964 8.666 -34.517 1.00 0.00 H new ATOM 0 H41 C B 6 13.036 8.294 -30.304 1.00 0.00 H new ATOM 0 H42 C B 6 13.658 8.904 -31.842 1.00 0.00 H new ATOM 0 H5 C B 6 10.731 7.662 -29.987 1.00 0.00 H new ATOM 0 H6 C B 6 8.521 7.548 -31.027 1.00 0.00 H new TER 2675 C B 6