USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 426 GLN : amide:sc= -0.475 K(o=-0.48,f=-1.8) USER MOD Single : A 433 SER OG : rot 105:sc= 0.317 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -26:sc= 0.726 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 164:sc= -0.0504 (180deg=-0.319) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 453 LYS NZ :NH3+ 168:sc= -0.0321 (180deg=-0.225) USER MOD Single : A 454 GLN :FLIP amide:sc= -0.519 F(o=-1.4!,f=-0.52) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 63:sc= -0.534 USER MOD Single : A 460 THR OG1 : rot -64:sc= 0.93 USER MOD Single : A 466 LYS NZ :NH3+ 179:sc= 1.29 (180deg=1.26) USER MOD Single : A 470 THR OG1 : rot 91:sc= 0.444 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.0572 F(o=-0.79,f=-0.057) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot -30:sc= -0.238 USER MOD Single : A 481 THR OG1 : rot -37:sc= 0.471 USER MOD Single : A 482 ASN : amide:sc= -1.18 K(o=-1.2,f=-8.3!) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= 0.279 X(o=0.28,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 167:sc= -0.0584 (180deg=-0.288) USER MOD Single : A 511 ASN : amide:sc= -0.407 X(o=-0.41,f=-0.42) USER MOD Single : A 513 ASN : amide:sc= 0.939 K(o=0.94,f=0) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 519 LYS NZ :NH3+ 143:sc= 1.25 (180deg=0.917) USER MOD Single : A 521 SER OG : rot -1:sc= 0.308 USER MOD Single : A 522 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 524 SER OG : rot 180:sc= 0.111 USER MOD Single : A 527 SER OG : rot -127:sc= 0.603 USER MOD Single : A 535 THR OG1 : rot -160:sc= 0 USER MOD Single : A 537 THR OG1 : rot 92:sc= 1.29 USER MOD Single : A 538 ASN : amide:sc= 0.824 K(o=0.82,f=-0.074) USER MOD Single : A 543 THR OG1 : rot -140:sc= -0.0392 USER MOD Single : A 544 THR OG1 : rot 180:sc=-0.00327 USER MOD Single : A 549 SER OG : rot 180:sc= 0.362 USER MOD Single : A 554 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.22) USER MOD Single : A 556 SER OG : rot -109:sc= 2.45 USER MOD Single : A 557 LYS NZ :NH3+ 166:sc= -0.0236 (180deg=-0.226) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.154 -1.767 -0.114 1.00 12.10 N ATOM 23 CA GLU A 425 -35.323 -1.335 0.966 1.00 52.15 C ATOM 24 C GLU A 425 -33.931 -1.068 0.459 1.00 61.21 C ATOM 25 O GLU A 425 -33.025 -0.733 1.214 1.00 10.32 O ATOM 26 CB GLU A 425 -35.348 -2.366 2.115 1.00 52.13 C ATOM 27 CG GLU A 425 -35.166 -3.851 1.724 1.00 22.15 C ATOM 28 CD GLU A 425 -33.823 -4.210 1.114 1.00 51.32 C ATOM 29 OE1 GLU A 425 -32.796 -4.191 1.837 1.00 73.43 O ATOM 30 OE2 GLU A 425 -33.794 -4.599 -0.072 1.00 34.43 O ATOM 0 HA GLU A 425 -35.708 -0.401 1.376 1.00 52.15 H new ATOM 0 HB2 GLU A 425 -34.563 -2.103 2.824 1.00 52.13 H new ATOM 0 HB3 GLU A 425 -36.298 -2.267 2.640 1.00 52.13 H new ATOM 0 HG2 GLU A 425 -35.316 -4.463 2.613 1.00 22.15 H new ATOM 0 HG3 GLU A 425 -35.950 -4.120 1.016 1.00 22.15 H new ATOM 37 N GLN A 426 -33.803 -1.101 -0.843 1.00 22.10 N ATOM 38 CA GLN A 426 -32.523 -1.024 -1.468 1.00 62.30 C ATOM 39 C GLN A 426 -32.101 0.413 -1.575 1.00 14.14 C ATOM 40 O GLN A 426 -32.941 1.306 -1.761 1.00 71.04 O ATOM 41 CB GLN A 426 -32.526 -1.676 -2.861 1.00 75.55 C ATOM 42 CG GLN A 426 -33.112 -3.076 -2.909 1.00 22.22 C ATOM 43 CD GLN A 426 -34.630 -3.080 -3.015 1.00 54.34 C ATOM 44 OE1 GLN A 426 -35.228 -2.185 -3.625 1.00 13.15 O ATOM 45 NE2 GLN A 426 -35.261 -3.993 -2.345 1.00 31.52 N ATOM 0 H GLN A 426 -34.586 -1.182 -1.492 1.00 22.10 H new ATOM 0 HA GLN A 426 -31.814 -1.574 -0.850 1.00 62.30 H new ATOM 0 HB2 GLN A 426 -33.088 -1.039 -3.543 1.00 75.55 H new ATOM 0 HB3 GLN A 426 -31.501 -1.714 -3.231 1.00 75.55 H new ATOM 0 HG2 GLN A 426 -32.692 -3.611 -3.761 1.00 22.22 H new ATOM 0 HG3 GLN A 426 -32.814 -3.620 -2.013 1.00 22.22 H new ATOM 0 HE21 GLN A 426 -34.738 -4.717 -1.853 1.00 31.52 H new ATOM 0 HE22 GLN A 426 -36.280 -3.987 -2.310 1.00 31.52 H new ATOM 54 N ARG A 427 -30.831 0.646 -1.446 1.00 10.31 N ATOM 55 CA ARG A 427 -30.316 1.979 -1.471 1.00 0.45 C ATOM 56 C ARG A 427 -29.141 2.021 -2.435 1.00 61.54 C ATOM 57 O ARG A 427 -28.491 1.004 -2.671 1.00 51.42 O ATOM 58 CB ARG A 427 -29.889 2.376 -0.070 1.00 14.41 C ATOM 59 CG ARG A 427 -30.010 3.849 0.244 1.00 73.51 C ATOM 60 CD ARG A 427 -31.460 4.296 0.223 1.00 63.41 C ATOM 61 NE ARG A 427 -31.612 5.651 0.726 1.00 63.42 N ATOM 62 CZ ARG A 427 -32.570 6.056 1.562 1.00 74.45 C ATOM 63 NH1 ARG A 427 -33.465 5.180 2.044 1.00 71.25 N ATOM 64 NH2 ARG A 427 -32.624 7.326 1.931 1.00 14.42 N ATOM 0 H ARG A 427 -30.125 -0.080 -1.321 1.00 10.31 H new ATOM 0 HA ARG A 427 -31.076 2.684 -1.807 1.00 0.45 H new ATOM 0 HB2 ARG A 427 -30.489 1.817 0.648 1.00 14.41 H new ATOM 0 HB3 ARG A 427 -28.852 2.073 0.077 1.00 14.41 H new ATOM 0 HG2 ARG A 427 -29.578 4.051 1.224 1.00 73.51 H new ATOM 0 HG3 ARG A 427 -29.438 4.427 -0.482 1.00 73.51 H new ATOM 0 HD2 ARG A 427 -31.843 4.241 -0.796 1.00 63.41 H new ATOM 0 HD3 ARG A 427 -32.060 3.614 0.826 1.00 63.41 H new ATOM 0 HE ARG A 427 -30.934 6.347 0.416 1.00 63.42 H new ATOM 0 HH11 ARG A 427 -33.415 4.198 1.772 1.00 71.25 H new ATOM 0 HH12 ARG A 427 -34.195 5.496 2.683 1.00 71.25 H new ATOM 0 HH21 ARG A 427 -31.935 7.990 1.577 1.00 14.42 H new ATOM 0 HH22 ARG A 427 -33.354 7.641 2.570 1.00 14.42 H new ATOM 78 N GLU A 428 -28.896 3.162 -2.990 1.00 63.52 N ATOM 79 CA GLU A 428 -27.885 3.343 -4.021 1.00 20.11 C ATOM 80 C GLU A 428 -26.512 3.625 -3.405 1.00 24.55 C ATOM 81 O GLU A 428 -26.412 4.303 -2.378 1.00 50.41 O ATOM 82 CB GLU A 428 -28.315 4.495 -4.926 1.00 12.15 C ATOM 83 CG GLU A 428 -27.363 4.831 -6.048 1.00 62.24 C ATOM 84 CD GLU A 428 -27.777 6.085 -6.754 1.00 61.21 C ATOM 85 OE1 GLU A 428 -27.555 7.187 -6.203 1.00 4.14 O ATOM 86 OE2 GLU A 428 -28.326 6.002 -7.878 1.00 21.12 O ATOM 0 H GLU A 428 -29.392 4.019 -2.747 1.00 63.52 H new ATOM 0 HA GLU A 428 -27.795 2.426 -4.604 1.00 20.11 H new ATOM 0 HB2 GLU A 428 -29.286 4.252 -5.357 1.00 12.15 H new ATOM 0 HB3 GLU A 428 -28.453 5.385 -4.311 1.00 12.15 H new ATOM 0 HG2 GLU A 428 -26.356 4.951 -5.650 1.00 62.24 H new ATOM 0 HG3 GLU A 428 -27.329 4.005 -6.759 1.00 62.24 H new ATOM 93 N ILE A 429 -25.473 3.066 -3.998 1.00 71.11 N ATOM 94 CA ILE A 429 -24.112 3.327 -3.564 1.00 71.34 C ATOM 95 C ILE A 429 -23.647 4.670 -4.170 1.00 34.40 C ATOM 96 O ILE A 429 -23.838 4.913 -5.371 1.00 33.44 O ATOM 97 CB ILE A 429 -23.119 2.140 -3.924 1.00 51.04 C ATOM 98 CG1 ILE A 429 -23.303 0.920 -2.984 1.00 50.34 C ATOM 99 CG2 ILE A 429 -21.661 2.579 -3.911 1.00 33.44 C ATOM 100 CD1 ILE A 429 -24.656 0.240 -3.041 1.00 20.40 C ATOM 0 H ILE A 429 -25.547 2.424 -4.787 1.00 71.11 H new ATOM 0 HA ILE A 429 -24.099 3.395 -2.476 1.00 71.34 H new ATOM 0 HB ILE A 429 -23.377 1.840 -4.939 1.00 51.04 H new ATOM 0 HG12 ILE A 429 -22.537 0.183 -3.223 1.00 50.34 H new ATOM 0 HG13 ILE A 429 -23.124 1.245 -1.959 1.00 50.34 H new ATOM 0 HG21 ILE A 429 -21.024 1.732 -4.163 1.00 33.44 H new ATOM 0 HG22 ILE A 429 -21.514 3.374 -4.642 1.00 33.44 H new ATOM 0 HG23 ILE A 429 -21.400 2.946 -2.918 1.00 33.44 H new ATOM 0 HD11 ILE A 429 -24.672 -0.598 -2.344 1.00 20.40 H new ATOM 0 HD12 ILE A 429 -25.434 0.954 -2.768 1.00 20.40 H new ATOM 0 HD13 ILE A 429 -24.837 -0.125 -4.052 1.00 20.40 H new ATOM 112 N PRO A 430 -23.089 5.576 -3.346 1.00 1.25 N ATOM 113 CA PRO A 430 -22.672 6.900 -3.798 1.00 45.11 C ATOM 114 C PRO A 430 -21.426 6.887 -4.694 1.00 74.03 C ATOM 115 O PRO A 430 -20.626 5.934 -4.699 1.00 41.31 O ATOM 116 CB PRO A 430 -22.377 7.638 -2.500 1.00 43.03 C ATOM 117 CG PRO A 430 -21.982 6.570 -1.548 1.00 71.24 C ATOM 118 CD PRO A 430 -22.823 5.382 -1.908 1.00 45.13 C ATOM 0 HA PRO A 430 -23.442 7.360 -4.417 1.00 45.11 H new ATOM 0 HB2 PRO A 430 -21.579 8.368 -2.631 1.00 43.03 H new ATOM 0 HB3 PRO A 430 -23.252 8.183 -2.145 1.00 43.03 H new ATOM 0 HG2 PRO A 430 -20.920 6.340 -1.635 1.00 71.24 H new ATOM 0 HG3 PRO A 430 -22.158 6.878 -0.517 1.00 71.24 H new ATOM 0 HD2 PRO A 430 -22.298 4.446 -1.719 1.00 45.13 H new ATOM 0 HD3 PRO A 430 -23.746 5.352 -1.329 1.00 45.13 H new ATOM 126 N ASP A 431 -21.261 7.956 -5.426 1.00 22.33 N ATOM 127 CA ASP A 431 -20.148 8.117 -6.344 1.00 20.15 C ATOM 128 C ASP A 431 -19.081 9.037 -5.721 1.00 44.02 C ATOM 129 O ASP A 431 -18.023 9.250 -6.280 1.00 73.51 O ATOM 130 CB ASP A 431 -20.677 8.665 -7.688 1.00 0.43 C ATOM 131 CG ASP A 431 -19.630 8.840 -8.774 1.00 14.33 C ATOM 132 OD1 ASP A 431 -19.107 7.829 -9.294 1.00 1.42 O ATOM 133 OD2 ASP A 431 -19.356 9.999 -9.173 1.00 45.20 O ATOM 0 H ASP A 431 -21.898 8.752 -5.407 1.00 22.33 H new ATOM 0 HA ASP A 431 -19.672 7.155 -6.535 1.00 20.15 H new ATOM 0 HB2 ASP A 431 -21.451 7.992 -8.057 1.00 0.43 H new ATOM 0 HB3 ASP A 431 -21.153 9.629 -7.507 1.00 0.43 H new ATOM 138 N VAL A 432 -19.346 9.507 -4.493 1.00 5.13 N ATOM 139 CA VAL A 432 -18.413 10.406 -3.780 1.00 31.32 C ATOM 140 C VAL A 432 -17.278 9.611 -3.148 1.00 34.54 C ATOM 141 O VAL A 432 -16.383 10.160 -2.497 1.00 30.33 O ATOM 142 CB VAL A 432 -19.106 11.286 -2.692 1.00 2.23 C ATOM 143 CG1 VAL A 432 -20.134 12.209 -3.317 1.00 25.12 C ATOM 144 CG2 VAL A 432 -19.746 10.434 -1.600 1.00 11.31 C ATOM 0 H VAL A 432 -20.193 9.284 -3.971 1.00 5.13 H new ATOM 0 HA VAL A 432 -18.018 11.085 -4.535 1.00 31.32 H new ATOM 0 HB VAL A 432 -18.331 11.895 -2.226 1.00 2.23 H new ATOM 0 HG11 VAL A 432 -20.603 12.811 -2.539 1.00 25.12 H new ATOM 0 HG12 VAL A 432 -19.644 12.864 -4.038 1.00 25.12 H new ATOM 0 HG13 VAL A 432 -20.895 11.616 -3.824 1.00 25.12 H new ATOM 0 HG21 VAL A 432 -20.218 11.083 -0.862 1.00 11.31 H new ATOM 0 HG22 VAL A 432 -20.498 9.781 -2.042 1.00 11.31 H new ATOM 0 HG23 VAL A 432 -18.980 9.829 -1.115 1.00 11.31 H new ATOM 154 N SER A 433 -17.319 8.326 -3.372 1.00 14.13 N ATOM 155 CA SER A 433 -16.330 7.398 -2.917 1.00 54.44 C ATOM 156 C SER A 433 -14.990 7.713 -3.585 1.00 52.11 C ATOM 157 O SER A 433 -13.916 7.534 -2.997 1.00 11.44 O ATOM 158 CB SER A 433 -16.818 6.011 -3.287 1.00 62.02 C ATOM 159 OG SER A 433 -18.200 5.881 -2.956 1.00 43.24 O ATOM 0 H SER A 433 -18.073 7.883 -3.897 1.00 14.13 H new ATOM 0 HA SER A 433 -16.182 7.463 -1.839 1.00 54.44 H new ATOM 0 HB2 SER A 433 -16.672 5.836 -4.353 1.00 62.02 H new ATOM 0 HB3 SER A 433 -16.235 5.257 -2.758 1.00 62.02 H new ATOM 0 HG SER A 433 -18.738 5.930 -3.773 1.00 43.24 H new ATOM 165 N THR A 434 -15.077 8.241 -4.789 1.00 45.32 N ATOM 166 CA THR A 434 -13.935 8.657 -5.537 1.00 13.41 C ATOM 167 C THR A 434 -13.190 9.786 -4.794 1.00 2.14 C ATOM 168 O THR A 434 -11.976 9.946 -4.944 1.00 11.43 O ATOM 169 CB THR A 434 -14.315 9.088 -6.994 1.00 14.21 C ATOM 170 OG1 THR A 434 -13.129 9.305 -7.774 1.00 13.30 O ATOM 171 CG2 THR A 434 -15.161 10.359 -7.005 1.00 40.40 C ATOM 0 H THR A 434 -15.963 8.390 -5.272 1.00 45.32 H new ATOM 0 HA THR A 434 -13.265 7.802 -5.627 1.00 13.41 H new ATOM 0 HB THR A 434 -14.903 8.279 -7.428 1.00 14.21 H new ATOM 0 HG1 THR A 434 -13.380 9.572 -8.683 1.00 13.30 H new ATOM 0 HG21 THR A 434 -15.404 10.625 -8.034 1.00 40.40 H new ATOM 0 HG22 THR A 434 -16.082 10.188 -6.447 1.00 40.40 H new ATOM 0 HG23 THR A 434 -14.602 11.172 -6.542 1.00 40.40 H new ATOM 179 N LEU A 435 -13.916 10.553 -3.966 1.00 54.51 N ATOM 180 CA LEU A 435 -13.309 11.679 -3.317 1.00 24.41 C ATOM 181 C LEU A 435 -12.474 11.212 -2.143 1.00 13.12 C ATOM 182 O LEU A 435 -11.315 11.588 -2.030 1.00 51.02 O ATOM 183 CB LEU A 435 -14.379 12.674 -2.843 1.00 3.43 C ATOM 184 CG LEU A 435 -15.266 13.295 -3.932 1.00 12.30 C ATOM 185 CD1 LEU A 435 -16.308 14.208 -3.307 1.00 30.12 C ATOM 186 CD2 LEU A 435 -14.426 14.066 -4.942 1.00 71.05 C ATOM 0 H LEU A 435 -14.901 10.403 -3.746 1.00 54.51 H new ATOM 0 HA LEU A 435 -12.663 12.185 -4.034 1.00 24.41 H new ATOM 0 HB2 LEU A 435 -15.024 12.166 -2.126 1.00 3.43 H new ATOM 0 HB3 LEU A 435 -13.881 13.482 -2.307 1.00 3.43 H new ATOM 0 HG LEU A 435 -15.776 12.488 -4.458 1.00 12.30 H new ATOM 0 HD11 LEU A 435 -16.929 14.641 -4.091 1.00 30.12 H new ATOM 0 HD12 LEU A 435 -16.933 13.633 -2.624 1.00 30.12 H new ATOM 0 HD13 LEU A 435 -15.809 15.006 -2.757 1.00 30.12 H new ATOM 0 HD21 LEU A 435 -15.077 14.496 -5.703 1.00 71.05 H new ATOM 0 HD22 LEU A 435 -13.886 14.864 -4.432 1.00 71.05 H new ATOM 0 HD23 LEU A 435 -13.713 13.390 -5.414 1.00 71.05 H new ATOM 198 N THR A 436 -13.013 10.325 -1.320 1.00 31.24 N ATOM 199 CA THR A 436 -12.272 9.787 -0.192 1.00 4.42 C ATOM 200 C THR A 436 -13.012 8.542 0.343 1.00 14.32 C ATOM 201 O THR A 436 -14.244 8.467 0.256 1.00 31.50 O ATOM 202 CB THR A 436 -12.147 10.841 0.982 1.00 71.21 C ATOM 203 OG1 THR A 436 -11.670 12.114 0.509 1.00 20.51 O ATOM 204 CG2 THR A 436 -11.185 10.356 2.040 1.00 31.52 C ATOM 0 H THR A 436 -13.962 9.963 -1.413 1.00 31.24 H new ATOM 0 HA THR A 436 -11.269 9.534 -0.536 1.00 4.42 H new ATOM 0 HB THR A 436 -13.148 10.957 1.398 1.00 71.21 H new ATOM 0 HG1 THR A 436 -11.143 11.983 -0.307 1.00 20.51 H new ATOM 0 HG21 THR A 436 -11.116 11.097 2.836 1.00 31.52 H new ATOM 0 HG22 THR A 436 -11.543 9.413 2.452 1.00 31.52 H new ATOM 0 HG23 THR A 436 -10.201 10.207 1.596 1.00 31.52 H new ATOM 212 N TYR A 437 -12.249 7.576 0.853 1.00 45.53 N ATOM 213 CA TYR A 437 -12.773 6.376 1.521 1.00 42.42 C ATOM 214 C TYR A 437 -13.796 6.739 2.604 1.00 74.14 C ATOM 215 O TYR A 437 -14.888 6.177 2.638 1.00 2.32 O ATOM 216 CB TYR A 437 -11.598 5.563 2.119 1.00 61.42 C ATOM 217 CG TYR A 437 -11.986 4.497 3.134 1.00 32.32 C ATOM 218 CD1 TYR A 437 -12.521 3.282 2.742 1.00 55.43 C ATOM 219 CD2 TYR A 437 -11.810 4.724 4.494 1.00 74.21 C ATOM 220 CE1 TYR A 437 -12.872 2.324 3.675 1.00 51.23 C ATOM 221 CE2 TYR A 437 -12.157 3.777 5.425 1.00 40.50 C ATOM 222 CZ TYR A 437 -12.686 2.579 5.016 1.00 31.01 C ATOM 223 OH TYR A 437 -13.029 1.631 5.952 1.00 55.13 O ATOM 0 H TYR A 437 -11.230 7.602 0.815 1.00 45.53 H new ATOM 0 HA TYR A 437 -13.291 5.765 0.783 1.00 42.42 H new ATOM 0 HB2 TYR A 437 -11.059 5.083 1.302 1.00 61.42 H new ATOM 0 HB3 TYR A 437 -10.904 6.257 2.594 1.00 61.42 H new ATOM 0 HD1 TYR A 437 -12.666 3.079 1.691 1.00 55.43 H new ATOM 0 HD2 TYR A 437 -11.392 5.663 4.824 1.00 74.21 H new ATOM 0 HE1 TYR A 437 -13.290 1.381 3.354 1.00 51.23 H new ATOM 0 HE2 TYR A 437 -12.014 3.974 6.477 1.00 40.50 H new ATOM 0 HH TYR A 437 -12.832 1.971 6.850 1.00 55.13 H new ATOM 233 N ALA A 438 -13.432 7.688 3.466 1.00 12.30 N ATOM 234 CA ALA A 438 -14.314 8.159 4.528 1.00 70.11 C ATOM 235 C ALA A 438 -15.646 8.640 3.970 1.00 43.13 C ATOM 236 O ALA A 438 -16.698 8.277 4.479 1.00 74.25 O ATOM 237 CB ALA A 438 -13.648 9.276 5.317 1.00 34.21 C ATOM 0 H ALA A 438 -12.522 8.148 3.447 1.00 12.30 H new ATOM 0 HA ALA A 438 -14.508 7.318 5.194 1.00 70.11 H new ATOM 0 HB1 ALA A 438 -14.320 9.615 6.105 1.00 34.21 H new ATOM 0 HB2 ALA A 438 -12.724 8.906 5.762 1.00 34.21 H new ATOM 0 HB3 ALA A 438 -13.422 10.108 4.650 1.00 34.21 H new ATOM 243 N GLU A 439 -15.585 9.396 2.879 1.00 64.30 N ATOM 244 CA GLU A 439 -16.770 9.967 2.249 1.00 72.51 C ATOM 245 C GLU A 439 -17.724 8.892 1.768 1.00 52.42 C ATOM 246 O GLU A 439 -18.944 9.015 1.940 1.00 42.04 O ATOM 247 CB GLU A 439 -16.376 10.894 1.107 1.00 74.13 C ATOM 248 CG GLU A 439 -15.584 12.102 1.567 1.00 43.00 C ATOM 249 CD GLU A 439 -16.350 12.962 2.532 1.00 55.00 C ATOM 250 OE1 GLU A 439 -17.081 13.865 2.084 1.00 42.14 O ATOM 251 OE2 GLU A 439 -16.222 12.771 3.763 1.00 20.32 O ATOM 0 H GLU A 439 -14.712 9.630 2.406 1.00 64.30 H new ATOM 0 HA GLU A 439 -17.295 10.552 3.004 1.00 72.51 H new ATOM 0 HB2 GLU A 439 -15.786 10.335 0.381 1.00 74.13 H new ATOM 0 HB3 GLU A 439 -17.277 11.231 0.594 1.00 74.13 H new ATOM 0 HG2 GLU A 439 -14.660 11.768 2.039 1.00 43.00 H new ATOM 0 HG3 GLU A 439 -15.302 12.699 0.700 1.00 43.00 H new ATOM 258 N ALA A 440 -17.161 7.840 1.189 1.00 52.35 N ATOM 259 CA ALA A 440 -17.936 6.693 0.728 1.00 20.12 C ATOM 260 C ALA A 440 -18.660 6.054 1.886 1.00 45.32 C ATOM 261 O ALA A 440 -19.882 5.877 1.859 1.00 23.53 O ATOM 262 CB ALA A 440 -17.015 5.647 0.131 1.00 55.15 C ATOM 0 H ALA A 440 -16.158 7.756 1.025 1.00 52.35 H new ATOM 0 HA ALA A 440 -18.648 7.047 -0.018 1.00 20.12 H new ATOM 0 HB1 ALA A 440 -17.604 4.795 -0.210 1.00 55.15 H new ATOM 0 HB2 ALA A 440 -16.476 6.076 -0.713 1.00 55.15 H new ATOM 0 HB3 ALA A 440 -16.302 5.316 0.886 1.00 55.15 H new ATOM 268 N VAL A 441 -17.897 5.769 2.921 1.00 52.51 N ATOM 269 CA VAL A 441 -18.384 5.072 4.080 1.00 72.44 C ATOM 270 C VAL A 441 -19.454 5.863 4.815 1.00 34.13 C ATOM 271 O VAL A 441 -20.498 5.328 5.088 1.00 22.52 O ATOM 272 CB VAL A 441 -17.230 4.671 5.049 1.00 13.53 C ATOM 273 CG1 VAL A 441 -17.765 3.972 6.290 1.00 74.31 C ATOM 274 CG2 VAL A 441 -16.237 3.767 4.338 1.00 4.45 C ATOM 0 H VAL A 441 -16.910 6.021 2.976 1.00 52.51 H new ATOM 0 HA VAL A 441 -18.844 4.154 3.714 1.00 72.44 H new ATOM 0 HB VAL A 441 -16.727 5.586 5.363 1.00 13.53 H new ATOM 0 HG11 VAL A 441 -16.935 3.706 6.944 1.00 74.31 H new ATOM 0 HG12 VAL A 441 -18.444 4.640 6.819 1.00 74.31 H new ATOM 0 HG13 VAL A 441 -18.300 3.069 5.997 1.00 74.31 H new ATOM 0 HG21 VAL A 441 -15.436 3.494 5.025 1.00 4.45 H new ATOM 0 HG22 VAL A 441 -16.745 2.865 3.997 1.00 4.45 H new ATOM 0 HG23 VAL A 441 -15.816 4.292 3.481 1.00 4.45 H new ATOM 284 N LYS A 442 -19.210 7.138 5.079 1.00 24.44 N ATOM 285 CA LYS A 442 -20.152 7.968 5.844 1.00 43.45 C ATOM 286 C LYS A 442 -21.489 8.048 5.140 1.00 14.24 C ATOM 287 O LYS A 442 -22.544 7.859 5.764 1.00 72.44 O ATOM 288 CB LYS A 442 -19.621 9.393 6.055 1.00 71.14 C ATOM 289 CG LYS A 442 -18.268 9.494 6.737 1.00 44.34 C ATOM 290 CD LYS A 442 -18.237 8.834 8.102 1.00 33.42 C ATOM 291 CE LYS A 442 -16.860 8.978 8.733 1.00 13.11 C ATOM 292 NZ LYS A 442 -16.511 10.394 8.986 1.00 4.32 N ATOM 0 H LYS A 442 -18.368 7.629 4.778 1.00 24.44 H new ATOM 0 HA LYS A 442 -20.270 7.490 6.817 1.00 43.45 H new ATOM 0 HB2 LYS A 442 -19.556 9.885 5.084 1.00 71.14 H new ATOM 0 HB3 LYS A 442 -20.349 9.949 6.646 1.00 71.14 H new ATOM 0 HG2 LYS A 442 -17.512 9.034 6.101 1.00 44.34 H new ATOM 0 HG3 LYS A 442 -17.999 10.545 6.842 1.00 44.34 H new ATOM 0 HD2 LYS A 442 -18.989 9.287 8.748 1.00 33.42 H new ATOM 0 HD3 LYS A 442 -18.492 7.778 8.008 1.00 33.42 H new ATOM 0 HE2 LYS A 442 -16.832 8.424 9.672 1.00 13.11 H new ATOM 0 HE3 LYS A 442 -16.112 8.532 8.077 1.00 13.11 H new ATOM 0 HZ1 LYS A 442 -15.710 10.441 9.648 1.00 4.32 H new ATOM 0 HZ2 LYS A 442 -16.248 10.852 8.090 1.00 4.32 H new ATOM 0 HZ3 LYS A 442 -17.330 10.885 9.398 1.00 4.32 H new ATOM 306 N LYS A 443 -21.439 8.278 3.840 1.00 54.22 N ATOM 307 CA LYS A 443 -22.636 8.393 3.043 1.00 11.23 C ATOM 308 C LYS A 443 -23.369 7.058 2.985 1.00 72.31 C ATOM 309 O LYS A 443 -24.571 6.998 3.194 1.00 63.21 O ATOM 310 CB LYS A 443 -22.293 8.894 1.627 1.00 55.55 C ATOM 311 CG LYS A 443 -23.507 9.112 0.706 1.00 11.42 C ATOM 312 CD LYS A 443 -24.471 10.168 1.248 1.00 53.44 C ATOM 313 CE LYS A 443 -23.830 11.549 1.308 1.00 31.41 C ATOM 314 NZ LYS A 443 -24.721 12.534 1.932 1.00 25.12 N ATOM 0 H LYS A 443 -20.572 8.389 3.315 1.00 54.22 H new ATOM 0 HA LYS A 443 -23.297 9.122 3.511 1.00 11.23 H new ATOM 0 HB2 LYS A 443 -21.746 9.833 1.712 1.00 55.55 H new ATOM 0 HB3 LYS A 443 -21.622 8.176 1.156 1.00 55.55 H new ATOM 0 HG2 LYS A 443 -23.160 9.415 -0.282 1.00 11.42 H new ATOM 0 HG3 LYS A 443 -24.039 8.169 0.582 1.00 11.42 H new ATOM 0 HD2 LYS A 443 -25.358 10.207 0.616 1.00 53.44 H new ATOM 0 HD3 LYS A 443 -24.802 9.879 2.245 1.00 53.44 H new ATOM 0 HE2 LYS A 443 -22.898 11.494 1.870 1.00 31.41 H new ATOM 0 HE3 LYS A 443 -23.575 11.876 0.300 1.00 31.41 H new ATOM 0 HZ1 LYS A 443 -24.251 13.461 1.955 1.00 25.12 H new ATOM 0 HZ2 LYS A 443 -25.600 12.605 1.381 1.00 25.12 H new ATOM 0 HZ3 LYS A 443 -24.944 12.234 2.903 1.00 25.12 H new ATOM 328 N LEU A 444 -22.631 5.992 2.736 1.00 61.33 N ATOM 329 CA LEU A 444 -23.221 4.674 2.601 1.00 24.05 C ATOM 330 C LEU A 444 -23.759 4.158 3.945 1.00 32.35 C ATOM 331 O LEU A 444 -24.773 3.449 4.001 1.00 3.32 O ATOM 332 CB LEU A 444 -22.221 3.700 2.022 1.00 33.30 C ATOM 333 CG LEU A 444 -22.818 2.414 1.501 1.00 32.01 C ATOM 334 CD1 LEU A 444 -23.686 2.693 0.292 1.00 55.45 C ATOM 335 CD2 LEU A 444 -21.745 1.423 1.160 1.00 65.00 C ATOM 0 H LEU A 444 -21.618 6.014 2.623 1.00 61.33 H new ATOM 0 HA LEU A 444 -24.064 4.758 1.915 1.00 24.05 H new ATOM 0 HB2 LEU A 444 -21.685 4.191 1.209 1.00 33.30 H new ATOM 0 HB3 LEU A 444 -21.485 3.458 2.789 1.00 33.30 H new ATOM 0 HG LEU A 444 -23.438 1.982 2.286 1.00 32.01 H new ATOM 0 HD11 LEU A 444 -24.111 1.758 -0.074 1.00 55.45 H new ATOM 0 HD12 LEU A 444 -24.491 3.373 0.571 1.00 55.45 H new ATOM 0 HD13 LEU A 444 -23.082 3.149 -0.492 1.00 55.45 H new ATOM 0 HD21 LEU A 444 -22.202 0.506 0.787 1.00 65.00 H new ATOM 0 HD22 LEU A 444 -21.093 1.842 0.393 1.00 65.00 H new ATOM 0 HD23 LEU A 444 -21.159 1.200 2.052 1.00 65.00 H new ATOM 347 N THR A 445 -23.075 4.512 5.008 1.00 34.24 N ATOM 348 CA THR A 445 -23.489 4.182 6.348 1.00 52.42 C ATOM 349 C THR A 445 -24.832 4.876 6.647 1.00 25.05 C ATOM 350 O THR A 445 -25.779 4.252 7.142 1.00 60.53 O ATOM 351 CB THR A 445 -22.376 4.591 7.370 1.00 43.22 C ATOM 352 OG1 THR A 445 -21.188 3.810 7.117 1.00 33.31 O ATOM 353 CG2 THR A 445 -22.815 4.392 8.810 1.00 64.43 C ATOM 0 H THR A 445 -22.205 5.043 4.964 1.00 34.24 H new ATOM 0 HA THR A 445 -23.634 3.106 6.443 1.00 52.42 H new ATOM 0 HB THR A 445 -22.174 5.653 7.233 1.00 43.22 H new ATOM 0 HG1 THR A 445 -20.596 4.302 6.510 1.00 33.31 H new ATOM 0 HG21 THR A 445 -22.009 4.690 9.481 1.00 64.43 H new ATOM 0 HG22 THR A 445 -23.696 5.002 9.009 1.00 64.43 H new ATOM 0 HG23 THR A 445 -23.055 3.342 8.975 1.00 64.43 H new ATOM 361 N ALA A 446 -24.937 6.138 6.239 1.00 40.31 N ATOM 362 CA ALA A 446 -26.163 6.902 6.407 1.00 12.10 C ATOM 363 C ALA A 446 -27.255 6.389 5.469 1.00 11.14 C ATOM 364 O ALA A 446 -28.441 6.631 5.689 1.00 31.20 O ATOM 365 CB ALA A 446 -25.907 8.375 6.157 1.00 2.40 C ATOM 0 H ALA A 446 -24.181 6.653 5.787 1.00 40.31 H new ATOM 0 HA ALA A 446 -26.505 6.775 7.434 1.00 12.10 H new ATOM 0 HB1 ALA A 446 -26.835 8.933 6.287 1.00 2.40 H new ATOM 0 HB2 ALA A 446 -25.162 8.740 6.864 1.00 2.40 H new ATOM 0 HB3 ALA A 446 -25.540 8.513 5.140 1.00 2.40 H new ATOM 371 N ALA A 447 -26.847 5.651 4.442 1.00 24.13 N ATOM 372 CA ALA A 447 -27.765 5.090 3.466 1.00 4.13 C ATOM 373 C ALA A 447 -28.425 3.832 4.027 1.00 34.03 C ATOM 374 O ALA A 447 -29.404 3.321 3.473 1.00 55.13 O ATOM 375 CB ALA A 447 -27.026 4.786 2.165 1.00 2.02 C ATOM 0 H ALA A 447 -25.868 5.426 4.266 1.00 24.13 H new ATOM 0 HA ALA A 447 -28.547 5.818 3.252 1.00 4.13 H new ATOM 0 HB1 ALA A 447 -27.723 4.366 1.440 1.00 2.02 H new ATOM 0 HB2 ALA A 447 -26.598 5.706 1.766 1.00 2.02 H new ATOM 0 HB3 ALA A 447 -26.228 4.069 2.359 1.00 2.02 H new ATOM 381 N GLY A 448 -27.880 3.331 5.118 1.00 1.22 N ATOM 382 CA GLY A 448 -28.502 2.226 5.793 1.00 2.21 C ATOM 383 C GLY A 448 -27.656 0.989 5.830 1.00 43.11 C ATOM 384 O GLY A 448 -27.994 0.028 6.524 1.00 51.03 O ATOM 0 H GLY A 448 -27.019 3.671 5.546 1.00 1.22 H new ATOM 0 HA2 GLY A 448 -28.740 2.523 6.814 1.00 2.21 H new ATOM 0 HA3 GLY A 448 -29.446 1.995 5.300 1.00 2.21 H new ATOM 388 N PHE A 449 -26.566 0.995 5.105 1.00 60.34 N ATOM 389 CA PHE A 449 -25.707 -0.167 5.051 1.00 5.52 C ATOM 390 C PHE A 449 -24.859 -0.275 6.292 1.00 23.40 C ATOM 391 O PHE A 449 -24.268 0.712 6.745 1.00 70.22 O ATOM 392 CB PHE A 449 -24.829 -0.157 3.809 1.00 70.24 C ATOM 393 CG PHE A 449 -25.589 -0.294 2.526 1.00 60.35 C ATOM 394 CD1 PHE A 449 -25.861 -1.545 2.000 1.00 12.34 C ATOM 395 CD2 PHE A 449 -26.020 0.820 1.839 1.00 24.02 C ATOM 396 CE1 PHE A 449 -26.545 -1.672 0.811 1.00 72.21 C ATOM 397 CE2 PHE A 449 -26.704 0.699 0.653 1.00 75.52 C ATOM 398 CZ PHE A 449 -26.967 -0.549 0.136 1.00 42.24 C ATOM 0 H PHE A 449 -26.251 1.787 4.545 1.00 60.34 H new ATOM 0 HA PHE A 449 -26.354 -1.042 4.998 1.00 5.52 H new ATOM 0 HB2 PHE A 449 -24.261 0.773 3.785 1.00 70.24 H new ATOM 0 HB3 PHE A 449 -24.107 -0.970 3.880 1.00 70.24 H new ATOM 0 HD1 PHE A 449 -25.534 -2.430 2.526 1.00 12.34 H new ATOM 0 HD2 PHE A 449 -25.817 1.803 2.238 1.00 24.02 H new ATOM 0 HE1 PHE A 449 -26.750 -2.653 0.408 1.00 72.21 H new ATOM 0 HE2 PHE A 449 -27.035 1.583 0.127 1.00 75.52 H new ATOM 0 HZ PHE A 449 -27.503 -0.647 -0.797 1.00 42.24 H new ATOM 408 N GLY A 450 -24.839 -1.453 6.861 1.00 53.24 N ATOM 409 CA GLY A 450 -24.049 -1.703 8.034 1.00 50.01 C ATOM 410 C GLY A 450 -23.245 -2.964 7.875 1.00 12.35 C ATOM 411 O GLY A 450 -22.673 -3.488 8.837 1.00 21.11 O ATOM 0 H GLY A 450 -25.366 -2.259 6.526 1.00 53.24 H new ATOM 0 HA2 GLY A 450 -23.381 -0.861 8.215 1.00 50.01 H new ATOM 0 HA3 GLY A 450 -24.699 -1.788 8.905 1.00 50.01 H new ATOM 415 N ARG A 451 -23.191 -3.458 6.658 1.00 63.25 N ATOM 416 CA ARG A 451 -22.451 -4.654 6.362 1.00 22.40 C ATOM 417 C ARG A 451 -21.364 -4.290 5.361 1.00 32.13 C ATOM 418 O ARG A 451 -21.660 -3.897 4.230 1.00 21.13 O ATOM 419 CB ARG A 451 -23.388 -5.720 5.777 1.00 41.33 C ATOM 420 CG ARG A 451 -22.760 -7.096 5.656 1.00 23.13 C ATOM 421 CD ARG A 451 -22.503 -7.705 7.020 1.00 33.21 C ATOM 422 NE ARG A 451 -21.758 -8.972 6.951 1.00 61.43 N ATOM 423 CZ ARG A 451 -21.758 -9.903 7.914 1.00 74.24 C ATOM 424 NH1 ARG A 451 -22.536 -9.764 8.978 1.00 34.53 N ATOM 425 NH2 ARG A 451 -20.994 -10.979 7.799 1.00 42.40 N ATOM 0 H ARG A 451 -23.658 -3.041 5.853 1.00 63.25 H new ATOM 0 HA ARG A 451 -22.004 -5.064 7.268 1.00 22.40 H new ATOM 0 HB2 ARG A 451 -24.276 -5.792 6.404 1.00 41.33 H new ATOM 0 HB3 ARG A 451 -23.720 -5.395 4.791 1.00 41.33 H new ATOM 0 HG2 ARG A 451 -23.417 -7.749 5.082 1.00 23.13 H new ATOM 0 HG3 ARG A 451 -21.822 -7.023 5.105 1.00 23.13 H new ATOM 0 HD2 ARG A 451 -21.945 -6.994 7.630 1.00 33.21 H new ATOM 0 HD3 ARG A 451 -23.456 -7.877 7.521 1.00 33.21 H new ATOM 0 HE ARG A 451 -21.204 -9.153 6.114 1.00 61.43 H new ATOM 0 HH11 ARG A 451 -23.138 -8.945 9.066 1.00 34.53 H new ATOM 0 HH12 ARG A 451 -22.533 -10.476 9.709 1.00 34.53 H new ATOM 0 HH21 ARG A 451 -20.404 -11.100 6.976 1.00 42.40 H new ATOM 0 HH22 ARG A 451 -20.996 -11.687 8.534 1.00 42.40 H new ATOM 439 N PHE A 452 -20.125 -4.424 5.762 1.00 14.24 N ATOM 440 CA PHE A 452 -19.008 -3.992 4.945 1.00 75.14 C ATOM 441 C PHE A 452 -17.911 -5.028 4.913 1.00 53.51 C ATOM 442 O PHE A 452 -17.789 -5.867 5.812 1.00 45.54 O ATOM 443 CB PHE A 452 -18.395 -2.679 5.480 1.00 21.35 C ATOM 444 CG PHE A 452 -19.265 -1.449 5.407 1.00 71.23 C ATOM 445 CD1 PHE A 452 -20.174 -1.152 6.413 1.00 14.24 C ATOM 446 CD2 PHE A 452 -19.149 -0.575 4.340 1.00 52.45 C ATOM 447 CE1 PHE A 452 -20.951 -0.011 6.349 1.00 13.45 C ATOM 448 CE2 PHE A 452 -19.919 0.568 4.273 1.00 72.44 C ATOM 449 CZ PHE A 452 -20.823 0.851 5.277 1.00 15.03 C ATOM 0 H PHE A 452 -19.858 -4.832 6.658 1.00 14.24 H new ATOM 0 HA PHE A 452 -19.407 -3.840 3.942 1.00 75.14 H new ATOM 0 HB2 PHE A 452 -18.112 -2.835 6.521 1.00 21.35 H new ATOM 0 HB3 PHE A 452 -17.477 -2.481 4.926 1.00 21.35 H new ATOM 0 HD1 PHE A 452 -20.275 -1.820 7.255 1.00 14.24 H new ATOM 0 HD2 PHE A 452 -18.446 -0.791 3.549 1.00 52.45 H new ATOM 0 HE1 PHE A 452 -21.658 0.207 7.136 1.00 13.45 H new ATOM 0 HE2 PHE A 452 -19.814 1.241 3.435 1.00 72.44 H new ATOM 0 HZ PHE A 452 -21.429 1.744 5.225 1.00 15.03 H new ATOM 459 N LYS A 453 -17.163 -4.984 3.858 1.00 1.12 N ATOM 460 CA LYS A 453 -15.960 -5.718 3.701 1.00 44.03 C ATOM 461 C LYS A 453 -15.008 -4.822 2.945 1.00 55.12 C ATOM 462 O LYS A 453 -15.335 -4.351 1.849 1.00 1.31 O ATOM 463 CB LYS A 453 -16.197 -6.999 2.908 1.00 33.41 C ATOM 464 CG LYS A 453 -14.942 -7.840 2.723 1.00 51.34 C ATOM 465 CD LYS A 453 -15.217 -9.112 1.945 1.00 61.21 C ATOM 466 CE LYS A 453 -13.943 -9.927 1.754 1.00 23.23 C ATOM 467 NZ LYS A 453 -13.332 -10.325 3.041 1.00 63.24 N ATOM 0 H LYS A 453 -17.389 -4.407 3.048 1.00 1.12 H new ATOM 0 HA LYS A 453 -15.561 -6.008 4.673 1.00 44.03 H new ATOM 0 HB2 LYS A 453 -16.954 -7.597 3.416 1.00 33.41 H new ATOM 0 HB3 LYS A 453 -16.600 -6.741 1.928 1.00 33.41 H new ATOM 0 HG2 LYS A 453 -14.186 -7.253 2.201 1.00 51.34 H new ATOM 0 HG3 LYS A 453 -14.530 -8.095 3.699 1.00 51.34 H new ATOM 0 HD2 LYS A 453 -15.959 -9.711 2.473 1.00 61.21 H new ATOM 0 HD3 LYS A 453 -15.641 -8.862 0.973 1.00 61.21 H new ATOM 0 HE2 LYS A 453 -14.170 -10.819 1.171 1.00 23.23 H new ATOM 0 HE3 LYS A 453 -13.224 -9.344 1.178 1.00 23.23 H new ATOM 0 HZ1 LYS A 453 -12.595 -11.038 2.869 1.00 63.24 H new ATOM 0 HZ2 LYS A 453 -12.908 -9.492 3.496 1.00 63.24 H new ATOM 0 HZ3 LYS A 453 -14.063 -10.725 3.663 1.00 63.24 H new ATOM 481 N GLN A 454 -13.870 -4.564 3.507 1.00 44.22 N ATOM 482 CA GLN A 454 -12.911 -3.711 2.858 1.00 14.33 C ATOM 483 C GLN A 454 -11.962 -4.535 2.011 1.00 15.53 C ATOM 484 O GLN A 454 -11.465 -5.582 2.450 1.00 71.12 O ATOM 485 CB GLN A 454 -12.143 -2.866 3.880 1.00 52.54 C ATOM 486 CG GLN A 454 -11.077 -1.964 3.264 1.00 65.20 C ATOM 487 CD GLN A 454 -10.370 -1.106 4.284 1.00 25.10 C ATOM 488 OE1 GLN A 454 -9.886 0.028 3.864 1.00 24.22 O flip ATOM 489 NE2 GLN A 454 -10.236 -1.475 5.446 1.00 13.31 N flip ATOM 0 H GLN A 454 -13.577 -4.929 4.413 1.00 44.22 H new ATOM 0 HA GLN A 454 -13.450 -3.026 2.203 1.00 14.33 H new ATOM 0 HB2 GLN A 454 -12.852 -2.249 4.432 1.00 52.54 H new ATOM 0 HB3 GLN A 454 -11.669 -3.530 4.603 1.00 52.54 H new ATOM 0 HG2 GLN A 454 -10.343 -2.580 2.744 1.00 65.20 H new ATOM 0 HG3 GLN A 454 -11.541 -1.321 2.516 1.00 65.20 H new ATOM 0 HE21 GLN A 454 -10.626 -2.368 5.746 1.00 13.31 H new ATOM 0 HE22 GLN A 454 -9.734 -0.888 6.113 1.00 13.31 H new ATOM 498 N ALA A 455 -11.757 -4.094 0.804 1.00 42.14 N ATOM 499 CA ALA A 455 -10.844 -4.714 -0.098 1.00 22.54 C ATOM 500 C ALA A 455 -9.844 -3.676 -0.566 1.00 25.04 C ATOM 501 O ALA A 455 -10.192 -2.498 -0.726 1.00 62.53 O ATOM 502 CB ALA A 455 -11.585 -5.318 -1.283 1.00 12.02 C ATOM 0 H ALA A 455 -12.231 -3.278 0.416 1.00 42.14 H new ATOM 0 HA ALA A 455 -10.321 -5.524 0.411 1.00 22.54 H new ATOM 0 HB1 ALA A 455 -10.870 -5.786 -1.959 1.00 12.02 H new ATOM 0 HB2 ALA A 455 -12.292 -6.068 -0.927 1.00 12.02 H new ATOM 0 HB3 ALA A 455 -12.125 -4.533 -1.813 1.00 12.02 H new ATOM 508 N ASN A 456 -8.622 -4.079 -0.751 1.00 30.55 N ATOM 509 CA ASN A 456 -7.602 -3.169 -1.208 1.00 2.42 C ATOM 510 C ASN A 456 -7.046 -3.663 -2.520 1.00 44.41 C ATOM 511 O ASN A 456 -6.972 -4.883 -2.758 1.00 61.13 O ATOM 512 CB ASN A 456 -6.470 -2.997 -0.164 1.00 71.12 C ATOM 513 CG ASN A 456 -5.571 -4.222 0.013 1.00 35.41 C ATOM 514 OD1 ASN A 456 -4.545 -4.356 -0.658 1.00 62.43 O ATOM 515 ND2 ASN A 456 -5.934 -5.107 0.911 1.00 64.32 N ATOM 0 H ASN A 456 -8.302 -5.034 -0.593 1.00 30.55 H new ATOM 0 HA ASN A 456 -8.055 -2.188 -1.348 1.00 2.42 H new ATOM 0 HB2 ASN A 456 -5.851 -2.148 -0.456 1.00 71.12 H new ATOM 0 HB3 ASN A 456 -6.917 -2.749 0.799 1.00 71.12 H new ATOM 0 HD21 ASN A 456 -5.361 -5.936 1.071 1.00 64.32 H new ATOM 0 HD22 ASN A 456 -6.789 -4.966 1.449 1.00 64.32 H new ATOM 522 N SER A 457 -6.721 -2.747 -3.382 1.00 40.24 N ATOM 523 CA SER A 457 -6.142 -3.071 -4.643 1.00 73.03 C ATOM 524 C SER A 457 -5.084 -2.018 -4.934 1.00 22.22 C ATOM 525 O SER A 457 -5.328 -0.827 -4.692 1.00 41.32 O ATOM 526 CB SER A 457 -7.233 -3.061 -5.733 1.00 34.31 C ATOM 527 OG SER A 457 -6.775 -3.651 -6.947 1.00 51.35 O ATOM 0 H SER A 457 -6.853 -1.748 -3.225 1.00 40.24 H new ATOM 0 HA SER A 457 -5.694 -4.064 -4.629 1.00 73.03 H new ATOM 0 HB2 SER A 457 -8.109 -3.601 -5.375 1.00 34.31 H new ATOM 0 HB3 SER A 457 -7.547 -2.035 -5.924 1.00 34.31 H new ATOM 0 HG SER A 457 -7.493 -3.628 -7.613 1.00 51.35 H new ATOM 533 N PRO A 458 -3.884 -2.414 -5.397 1.00 72.44 N ATOM 534 CA PRO A 458 -2.837 -1.460 -5.723 1.00 44.02 C ATOM 535 C PRO A 458 -3.271 -0.606 -6.899 1.00 1.01 C ATOM 536 O PRO A 458 -3.615 -1.122 -7.972 1.00 30.44 O ATOM 537 CB PRO A 458 -1.635 -2.339 -6.099 1.00 71.12 C ATOM 538 CG PRO A 458 -2.229 -3.651 -6.476 1.00 54.43 C ATOM 539 CD PRO A 458 -3.458 -3.804 -5.629 1.00 5.04 C ATOM 0 HA PRO A 458 -2.607 -0.776 -4.906 1.00 44.02 H new ATOM 0 HB2 PRO A 458 -1.072 -1.907 -6.926 1.00 71.12 H new ATOM 0 HB3 PRO A 458 -0.944 -2.443 -5.263 1.00 71.12 H new ATOM 0 HG2 PRO A 458 -2.480 -3.676 -7.536 1.00 54.43 H new ATOM 0 HG3 PRO A 458 -1.526 -4.464 -6.295 1.00 54.43 H new ATOM 0 HD2 PRO A 458 -4.229 -4.381 -6.139 1.00 5.04 H new ATOM 0 HD3 PRO A 458 -3.240 -4.320 -4.694 1.00 5.04 H new ATOM 547 N SER A 459 -3.296 0.667 -6.696 1.00 45.10 N ATOM 548 CA SER A 459 -3.760 1.569 -7.700 1.00 1.32 C ATOM 549 C SER A 459 -2.703 2.614 -7.996 1.00 30.11 C ATOM 550 O SER A 459 -1.642 2.644 -7.339 1.00 44.03 O ATOM 551 CB SER A 459 -5.048 2.226 -7.212 1.00 25.32 C ATOM 552 OG SER A 459 -5.992 1.235 -6.828 1.00 61.11 O ATOM 0 H SER A 459 -2.996 1.114 -5.830 1.00 45.10 H new ATOM 0 HA SER A 459 -3.959 1.025 -8.623 1.00 1.32 H new ATOM 0 HB2 SER A 459 -4.833 2.880 -6.367 1.00 25.32 H new ATOM 0 HB3 SER A 459 -5.467 2.851 -8.001 1.00 25.32 H new ATOM 0 HG SER A 459 -5.633 0.714 -6.079 1.00 61.11 H new ATOM 558 N THR A 460 -2.976 3.433 -8.983 1.00 1.12 N ATOM 559 CA THR A 460 -2.140 4.511 -9.361 1.00 1.11 C ATOM 560 C THR A 460 -2.068 5.487 -8.177 1.00 63.14 C ATOM 561 O THR A 460 -3.068 5.668 -7.447 1.00 21.32 O ATOM 562 CB THR A 460 -2.703 5.181 -10.672 1.00 41.25 C ATOM 563 OG1 THR A 460 -1.714 5.990 -11.329 1.00 24.32 O ATOM 564 CG2 THR A 460 -3.942 6.023 -10.407 1.00 64.43 C ATOM 0 H THR A 460 -3.817 3.352 -9.554 1.00 1.12 H new ATOM 0 HA THR A 460 -1.129 4.176 -9.592 1.00 1.11 H new ATOM 0 HB THR A 460 -2.979 4.355 -11.327 1.00 41.25 H new ATOM 0 HG1 THR A 460 -1.462 6.737 -10.746 1.00 24.32 H new ATOM 0 HG21 THR A 460 -4.290 6.462 -11.342 1.00 64.43 H new ATOM 0 HG22 THR A 460 -4.727 5.394 -9.987 1.00 64.43 H new ATOM 0 HG23 THR A 460 -3.698 6.817 -9.702 1.00 64.43 H new ATOM 572 N PRO A 461 -0.895 6.089 -7.948 1.00 64.21 N ATOM 573 CA PRO A 461 -0.645 6.994 -6.813 1.00 31.20 C ATOM 574 C PRO A 461 -1.696 8.090 -6.670 1.00 40.31 C ATOM 575 O PRO A 461 -2.028 8.496 -5.558 1.00 12.54 O ATOM 576 CB PRO A 461 0.704 7.614 -7.164 1.00 62.13 C ATOM 577 CG PRO A 461 1.392 6.570 -7.960 1.00 32.51 C ATOM 578 CD PRO A 461 0.322 5.876 -8.751 1.00 22.25 C ATOM 0 HA PRO A 461 -0.672 6.459 -5.863 1.00 31.20 H new ATOM 0 HB2 PRO A 461 0.582 8.534 -7.736 1.00 62.13 H new ATOM 0 HB3 PRO A 461 1.270 7.868 -6.268 1.00 62.13 H new ATOM 0 HG2 PRO A 461 2.139 7.012 -8.619 1.00 32.51 H new ATOM 0 HG3 PRO A 461 1.915 5.867 -7.312 1.00 32.51 H new ATOM 0 HD2 PRO A 461 0.223 6.301 -9.750 1.00 22.25 H new ATOM 0 HD3 PRO A 461 0.540 4.815 -8.876 1.00 22.25 H new ATOM 586 N GLU A 462 -2.263 8.512 -7.782 1.00 20.22 N ATOM 587 CA GLU A 462 -3.261 9.580 -7.773 1.00 34.44 C ATOM 588 C GLU A 462 -4.559 9.125 -7.110 1.00 33.53 C ATOM 589 O GLU A 462 -5.304 9.935 -6.576 1.00 61.03 O ATOM 590 CB GLU A 462 -3.600 10.096 -9.182 1.00 53.32 C ATOM 591 CG GLU A 462 -2.421 10.370 -10.087 1.00 44.04 C ATOM 592 CD GLU A 462 -1.984 9.142 -10.820 1.00 15.32 C ATOM 593 OE1 GLU A 462 -1.223 8.334 -10.265 1.00 71.20 O ATOM 594 OE2 GLU A 462 -2.414 8.942 -11.966 1.00 22.44 O ATOM 0 H GLU A 462 -2.055 8.136 -8.707 1.00 20.22 H new ATOM 0 HA GLU A 462 -2.808 10.391 -7.202 1.00 34.44 H new ATOM 0 HB2 GLU A 462 -4.245 9.365 -9.670 1.00 53.32 H new ATOM 0 HB3 GLU A 462 -4.178 11.015 -9.082 1.00 53.32 H new ATOM 0 HG2 GLU A 462 -2.687 11.146 -10.805 1.00 44.04 H new ATOM 0 HG3 GLU A 462 -1.590 10.754 -9.495 1.00 44.04 H new ATOM 601 N LEU A 463 -4.831 7.836 -7.152 1.00 74.33 N ATOM 602 CA LEU A 463 -6.069 7.313 -6.603 1.00 12.11 C ATOM 603 C LEU A 463 -5.870 6.628 -5.266 1.00 72.24 C ATOM 604 O LEU A 463 -6.828 6.138 -4.676 1.00 60.13 O ATOM 605 CB LEU A 463 -6.819 6.393 -7.596 1.00 53.13 C ATOM 606 CG LEU A 463 -7.675 7.079 -8.695 1.00 61.21 C ATOM 607 CD1 LEU A 463 -6.848 7.930 -9.644 1.00 44.05 C ATOM 608 CD2 LEU A 463 -8.479 6.048 -9.467 1.00 52.00 C ATOM 0 H LEU A 463 -4.215 7.132 -7.559 1.00 74.33 H new ATOM 0 HA LEU A 463 -6.702 8.183 -6.429 1.00 12.11 H new ATOM 0 HB2 LEU A 463 -6.083 5.758 -8.089 1.00 53.13 H new ATOM 0 HB3 LEU A 463 -7.472 5.737 -7.021 1.00 53.13 H new ATOM 0 HG LEU A 463 -8.358 7.756 -8.182 1.00 61.21 H new ATOM 0 HD11 LEU A 463 -7.501 8.383 -10.389 1.00 44.05 H new ATOM 0 HD12 LEU A 463 -6.341 8.714 -9.082 1.00 44.05 H new ATOM 0 HD13 LEU A 463 -6.108 7.304 -10.143 1.00 44.05 H new ATOM 0 HD21 LEU A 463 -9.072 6.548 -10.233 1.00 52.00 H new ATOM 0 HD22 LEU A 463 -7.801 5.338 -9.940 1.00 52.00 H new ATOM 0 HD23 LEU A 463 -9.142 5.517 -8.784 1.00 52.00 H new ATOM 620 N VAL A 464 -4.634 6.584 -4.788 1.00 63.23 N ATOM 621 CA VAL A 464 -4.362 6.006 -3.477 1.00 24.11 C ATOM 622 C VAL A 464 -5.106 6.800 -2.388 1.00 4.22 C ATOM 623 O VAL A 464 -4.993 8.038 -2.311 1.00 35.11 O ATOM 624 CB VAL A 464 -2.834 5.956 -3.174 1.00 32.32 C ATOM 625 CG1 VAL A 464 -2.564 5.416 -1.770 1.00 21.41 C ATOM 626 CG2 VAL A 464 -2.132 5.080 -4.199 1.00 74.43 C ATOM 0 H VAL A 464 -3.813 6.936 -5.280 1.00 63.23 H new ATOM 0 HA VAL A 464 -4.725 4.978 -3.480 1.00 24.11 H new ATOM 0 HB VAL A 464 -2.446 6.973 -3.231 1.00 32.32 H new ATOM 0 HG11 VAL A 464 -1.489 5.394 -1.589 1.00 21.41 H new ATOM 0 HG12 VAL A 464 -3.042 6.062 -1.034 1.00 21.41 H new ATOM 0 HG13 VAL A 464 -2.967 4.407 -1.684 1.00 21.41 H new ATOM 0 HG21 VAL A 464 -1.064 5.049 -3.981 1.00 74.43 H new ATOM 0 HG22 VAL A 464 -2.540 4.070 -4.155 1.00 74.43 H new ATOM 0 HG23 VAL A 464 -2.287 5.491 -5.196 1.00 74.43 H new ATOM 636 N GLY A 465 -5.863 6.093 -1.570 1.00 75.41 N ATOM 637 CA GLY A 465 -6.626 6.717 -0.501 1.00 3.34 C ATOM 638 C GLY A 465 -8.052 7.037 -0.929 1.00 71.12 C ATOM 639 O GLY A 465 -8.886 7.486 -0.124 1.00 24.40 O ATOM 0 H GLY A 465 -5.967 5.080 -1.625 1.00 75.41 H new ATOM 0 HA2 GLY A 465 -6.647 6.054 0.364 1.00 3.34 H new ATOM 0 HA3 GLY A 465 -6.127 7.634 -0.187 1.00 3.34 H new ATOM 643 N LYS A 466 -8.331 6.793 -2.175 1.00 2.12 N ATOM 644 CA LYS A 466 -9.618 7.065 -2.764 1.00 71.43 C ATOM 645 C LYS A 466 -10.256 5.749 -3.158 1.00 12.41 C ATOM 646 O LYS A 466 -9.556 4.757 -3.352 1.00 72.42 O ATOM 647 CB LYS A 466 -9.413 7.968 -3.986 1.00 4.32 C ATOM 648 CG LYS A 466 -8.908 9.371 -3.629 1.00 2.32 C ATOM 649 CD LYS A 466 -8.028 9.975 -4.727 1.00 42.10 C ATOM 650 CE LYS A 466 -8.716 10.088 -6.087 1.00 43.22 C ATOM 651 NZ LYS A 466 -9.804 11.088 -6.103 1.00 61.33 N ATOM 0 H LYS A 466 -7.659 6.391 -2.828 1.00 2.12 H new ATOM 0 HA LYS A 466 -10.276 7.574 -2.060 1.00 71.43 H new ATOM 0 HB2 LYS A 466 -8.701 7.495 -4.663 1.00 4.32 H new ATOM 0 HB3 LYS A 466 -10.356 8.056 -4.526 1.00 4.32 H new ATOM 0 HG2 LYS A 466 -9.761 10.026 -3.450 1.00 2.32 H new ATOM 0 HG3 LYS A 466 -8.342 9.324 -2.699 1.00 2.32 H new ATOM 0 HD2 LYS A 466 -7.703 10.967 -4.413 1.00 42.10 H new ATOM 0 HD3 LYS A 466 -7.131 9.365 -4.835 1.00 42.10 H new ATOM 0 HE2 LYS A 466 -7.975 10.353 -6.842 1.00 43.22 H new ATOM 0 HE3 LYS A 466 -9.120 9.115 -6.365 1.00 43.22 H new ATOM 0 HZ1 LYS A 466 -10.221 11.132 -7.055 1.00 61.33 H new ATOM 0 HZ2 LYS A 466 -10.536 10.816 -5.416 1.00 61.33 H new ATOM 0 HZ3 LYS A 466 -9.422 12.021 -5.849 1.00 61.33 H new ATOM 665 N VAL A 467 -11.560 5.707 -3.218 1.00 52.15 N ATOM 666 CA VAL A 467 -12.239 4.489 -3.593 1.00 10.01 C ATOM 667 C VAL A 467 -12.249 4.371 -5.106 1.00 21.02 C ATOM 668 O VAL A 467 -12.532 5.355 -5.816 1.00 20.12 O ATOM 669 CB VAL A 467 -13.681 4.442 -3.025 1.00 55.23 C ATOM 670 CG1 VAL A 467 -14.392 3.138 -3.368 1.00 3.33 C ATOM 671 CG2 VAL A 467 -13.656 4.668 -1.524 1.00 24.53 C ATOM 0 H VAL A 467 -12.174 6.496 -3.014 1.00 52.15 H new ATOM 0 HA VAL A 467 -11.702 3.642 -3.166 1.00 10.01 H new ATOM 0 HB VAL A 467 -14.250 5.244 -3.496 1.00 55.23 H new ATOM 0 HG11 VAL A 467 -15.398 3.151 -2.949 1.00 3.33 H new ATOM 0 HG12 VAL A 467 -14.451 3.030 -4.451 1.00 3.33 H new ATOM 0 HG13 VAL A 467 -13.836 2.299 -2.949 1.00 3.33 H new ATOM 0 HG21 VAL A 467 -14.673 4.633 -1.134 1.00 24.53 H new ATOM 0 HG22 VAL A 467 -13.058 3.890 -1.049 1.00 24.53 H new ATOM 0 HG23 VAL A 467 -13.218 5.643 -1.310 1.00 24.53 H new ATOM 681 N ILE A 468 -11.930 3.203 -5.604 1.00 72.42 N ATOM 682 CA ILE A 468 -11.885 3.002 -7.033 1.00 64.14 C ATOM 683 C ILE A 468 -13.173 2.362 -7.522 1.00 63.44 C ATOM 684 O ILE A 468 -13.519 2.451 -8.701 1.00 0.33 O ATOM 685 CB ILE A 468 -10.651 2.164 -7.480 1.00 72.22 C ATOM 686 CG1 ILE A 468 -10.643 0.773 -6.817 1.00 35.01 C ATOM 687 CG2 ILE A 468 -9.361 2.921 -7.166 1.00 73.44 C ATOM 688 CD1 ILE A 468 -9.503 -0.122 -7.270 1.00 20.32 C ATOM 0 H ILE A 468 -11.699 2.381 -5.047 1.00 72.42 H new ATOM 0 HA ILE A 468 -11.781 3.986 -7.490 1.00 64.14 H new ATOM 0 HB ILE A 468 -10.717 2.011 -8.557 1.00 72.22 H new ATOM 0 HG12 ILE A 468 -10.585 0.898 -5.736 1.00 35.01 H new ATOM 0 HG13 ILE A 468 -11.589 0.275 -7.030 1.00 35.01 H new ATOM 0 HG21 ILE A 468 -8.504 2.326 -7.482 1.00 73.44 H new ATOM 0 HG22 ILE A 468 -9.359 3.872 -7.698 1.00 73.44 H new ATOM 0 HG23 ILE A 468 -9.299 3.105 -6.093 1.00 73.44 H new ATOM 0 HD11 ILE A 468 -9.568 -1.082 -6.758 1.00 20.32 H new ATOM 0 HD12 ILE A 468 -9.570 -0.280 -8.346 1.00 20.32 H new ATOM 0 HD13 ILE A 468 -8.551 0.353 -7.032 1.00 20.32 H new ATOM 700 N GLY A 469 -13.890 1.733 -6.618 1.00 32.51 N ATOM 701 CA GLY A 469 -15.141 1.139 -6.965 1.00 2.13 C ATOM 702 C GLY A 469 -15.673 0.282 -5.857 1.00 2.43 C ATOM 703 O GLY A 469 -14.952 -0.018 -4.888 1.00 74.33 O ATOM 0 H GLY A 469 -13.620 1.625 -5.640 1.00 32.51 H new ATOM 0 HA2 GLY A 469 -15.863 1.921 -7.199 1.00 2.13 H new ATOM 0 HA3 GLY A 469 -15.021 0.537 -7.865 1.00 2.13 H new ATOM 707 N THR A 470 -16.913 -0.074 -5.955 1.00 73.04 N ATOM 708 CA THR A 470 -17.539 -0.918 -4.991 1.00 64.23 C ATOM 709 C THR A 470 -18.059 -2.174 -5.670 1.00 33.42 C ATOM 710 O THR A 470 -18.269 -2.191 -6.896 1.00 74.23 O ATOM 711 CB THR A 470 -18.706 -0.181 -4.296 1.00 54.20 C ATOM 712 OG1 THR A 470 -19.604 0.353 -5.282 1.00 73.33 O ATOM 713 CG2 THR A 470 -18.193 0.948 -3.406 1.00 4.24 C ATOM 0 H THR A 470 -17.527 0.217 -6.716 1.00 73.04 H new ATOM 0 HA THR A 470 -16.801 -1.190 -4.236 1.00 64.23 H new ATOM 0 HB THR A 470 -19.234 -0.900 -3.669 1.00 54.20 H new ATOM 0 HG1 THR A 470 -20.299 -0.308 -5.483 1.00 73.33 H new ATOM 0 HG21 THR A 470 -19.037 1.448 -2.930 1.00 4.24 H new ATOM 0 HG22 THR A 470 -17.536 0.537 -2.640 1.00 4.24 H new ATOM 0 HG23 THR A 470 -17.640 1.666 -4.012 1.00 4.24 H new ATOM 721 N ASN A 471 -18.213 -3.226 -4.905 1.00 3.11 N ATOM 722 CA ASN A 471 -18.793 -4.464 -5.413 1.00 11.13 C ATOM 723 C ASN A 471 -20.316 -4.311 -5.667 1.00 4.12 C ATOM 724 O ASN A 471 -20.798 -4.717 -6.725 1.00 1.31 O ATOM 725 CB ASN A 471 -18.461 -5.653 -4.503 1.00 33.41 C ATOM 726 CG ASN A 471 -19.046 -6.969 -4.969 1.00 24.13 C ATOM 727 OD1 ASN A 471 -20.153 -7.343 -4.589 1.00 23.15 O ATOM 728 ND2 ASN A 471 -18.309 -7.683 -5.772 1.00 13.41 N ATOM 0 H ASN A 471 -17.946 -3.259 -3.921 1.00 3.11 H new ATOM 0 HA ASN A 471 -18.337 -4.678 -6.379 1.00 11.13 H new ATOM 0 HB2 ASN A 471 -17.378 -5.753 -4.434 1.00 33.41 H new ATOM 0 HB3 ASN A 471 -18.826 -5.441 -3.498 1.00 33.41 H new ATOM 0 HD21 ASN A 471 -18.646 -8.586 -6.107 1.00 13.41 H new ATOM 0 HD22 ASN A 471 -17.395 -7.339 -6.066 1.00 13.41 H new ATOM 735 N PRO A 472 -21.124 -3.756 -4.702 1.00 10.43 N ATOM 736 CA PRO A 472 -22.515 -3.416 -4.995 1.00 15.40 C ATOM 737 C PRO A 472 -22.547 -2.192 -5.921 1.00 44.13 C ATOM 738 O PRO A 472 -21.736 -1.261 -5.748 1.00 71.10 O ATOM 739 CB PRO A 472 -23.112 -3.072 -3.619 1.00 30.22 C ATOM 740 CG PRO A 472 -22.141 -3.609 -2.639 1.00 72.42 C ATOM 741 CD PRO A 472 -20.807 -3.478 -3.292 1.00 3.13 C ATOM 0 HA PRO A 472 -23.065 -4.215 -5.493 1.00 15.40 H new ATOM 0 HB2 PRO A 472 -23.239 -1.996 -3.501 1.00 30.22 H new ATOM 0 HB3 PRO A 472 -24.095 -3.525 -3.490 1.00 30.22 H new ATOM 0 HG2 PRO A 472 -22.177 -3.051 -1.704 1.00 72.42 H new ATOM 0 HG3 PRO A 472 -22.360 -4.649 -2.398 1.00 72.42 H new ATOM 0 HD2 PRO A 472 -20.384 -2.482 -3.158 1.00 3.13 H new ATOM 0 HD3 PRO A 472 -20.085 -4.188 -2.889 1.00 3.13 H new ATOM 749 N PRO A 473 -23.453 -2.179 -6.902 1.00 21.42 N ATOM 750 CA PRO A 473 -23.513 -1.127 -7.919 1.00 2.13 C ATOM 751 C PRO A 473 -23.811 0.268 -7.365 1.00 21.50 C ATOM 752 O PRO A 473 -24.601 0.440 -6.433 1.00 44.44 O ATOM 753 CB PRO A 473 -24.658 -1.579 -8.839 1.00 53.31 C ATOM 754 CG PRO A 473 -25.474 -2.499 -8.006 1.00 12.44 C ATOM 755 CD PRO A 473 -24.504 -3.191 -7.105 1.00 61.03 C ATOM 0 HA PRO A 473 -22.547 -1.019 -8.411 1.00 2.13 H new ATOM 0 HB2 PRO A 473 -25.248 -0.729 -9.183 1.00 53.31 H new ATOM 0 HB3 PRO A 473 -24.276 -2.083 -9.727 1.00 53.31 H new ATOM 0 HG2 PRO A 473 -26.220 -1.950 -7.431 1.00 12.44 H new ATOM 0 HG3 PRO A 473 -26.013 -3.215 -8.626 1.00 12.44 H new ATOM 0 HD2 PRO A 473 -24.968 -3.484 -6.163 1.00 61.03 H new ATOM 0 HD3 PRO A 473 -24.107 -4.098 -7.561 1.00 61.03 H new ATOM 763 N ALA A 474 -23.178 1.248 -7.959 1.00 41.30 N ATOM 764 CA ALA A 474 -23.395 2.639 -7.631 1.00 33.43 C ATOM 765 C ALA A 474 -24.489 3.204 -8.525 1.00 53.32 C ATOM 766 O ALA A 474 -24.925 4.337 -8.363 1.00 74.34 O ATOM 767 CB ALA A 474 -22.103 3.425 -7.806 1.00 1.52 C ATOM 0 H ALA A 474 -22.487 1.102 -8.695 1.00 41.30 H new ATOM 0 HA ALA A 474 -23.708 2.723 -6.590 1.00 33.43 H new ATOM 0 HB1 ALA A 474 -22.277 4.472 -7.556 1.00 1.52 H new ATOM 0 HB2 ALA A 474 -21.337 3.017 -7.146 1.00 1.52 H new ATOM 0 HB3 ALA A 474 -21.769 3.350 -8.841 1.00 1.52 H new ATOM 773 N ASN A 475 -24.908 2.407 -9.481 1.00 61.11 N ATOM 774 CA ASN A 475 -25.963 2.794 -10.410 1.00 22.32 C ATOM 775 C ASN A 475 -27.288 2.207 -10.011 1.00 34.31 C ATOM 776 O ASN A 475 -28.334 2.774 -10.296 1.00 45.55 O ATOM 777 CB ASN A 475 -25.631 2.396 -11.858 1.00 3.00 C ATOM 778 CG ASN A 475 -24.525 3.222 -12.474 1.00 5.41 C ATOM 779 OD1 ASN A 475 -23.345 2.897 -12.351 1.00 45.34 O ATOM 780 ND2 ASN A 475 -24.887 4.278 -13.150 1.00 61.32 N ATOM 0 H ASN A 475 -24.533 1.472 -9.642 1.00 61.11 H new ATOM 0 HA ASN A 475 -26.032 3.881 -10.364 1.00 22.32 H new ATOM 0 HB2 ASN A 475 -25.344 1.345 -11.880 1.00 3.00 H new ATOM 0 HB3 ASN A 475 -26.529 2.494 -12.468 1.00 3.00 H new ATOM 0 HD21 ASN A 475 -24.182 4.864 -13.597 1.00 61.32 H new ATOM 0 HD22 ASN A 475 -25.875 4.518 -13.231 1.00 61.32 H new ATOM 787 N GLN A 476 -27.254 1.077 -9.343 1.00 3.32 N ATOM 788 CA GLN A 476 -28.470 0.414 -8.928 1.00 60.12 C ATOM 789 C GLN A 476 -28.515 0.294 -7.433 1.00 42.24 C ATOM 790 O GLN A 476 -27.478 0.234 -6.776 1.00 71.41 O ATOM 791 CB GLN A 476 -28.679 -0.974 -9.593 1.00 42.21 C ATOM 792 CG GLN A 476 -29.022 -0.932 -11.086 1.00 65.41 C ATOM 793 CD GLN A 476 -27.859 -0.569 -11.997 1.00 3.24 C ATOM 794 OE1 GLN A 476 -26.673 -1.052 -11.690 1.00 33.14 O flip ATOM 795 NE2 GLN A 476 -28.048 0.084 -13.022 1.00 71.31 N flip ATOM 0 H GLN A 476 -26.395 0.596 -9.075 1.00 3.32 H new ATOM 0 HA GLN A 476 -29.293 1.041 -9.270 1.00 60.12 H new ATOM 0 HB2 GLN A 476 -27.772 -1.564 -9.460 1.00 42.21 H new ATOM 0 HB3 GLN A 476 -29.478 -1.496 -9.067 1.00 42.21 H new ATOM 0 HG2 GLN A 476 -29.408 -1.907 -11.383 1.00 65.41 H new ATOM 0 HG3 GLN A 476 -29.825 -0.211 -11.240 1.00 65.41 H new ATOM 0 HE21 GLN A 476 -28.978 0.445 -13.232 1.00 71.31 H new ATOM 0 HE22 GLN A 476 -27.274 0.265 -13.662 1.00 71.31 H new ATOM 804 N THR A 477 -29.698 0.274 -6.907 1.00 62.42 N ATOM 805 CA THR A 477 -29.899 0.174 -5.504 1.00 61.50 C ATOM 806 C THR A 477 -29.625 -1.255 -5.022 1.00 35.50 C ATOM 807 O THR A 477 -30.085 -2.226 -5.629 1.00 31.25 O ATOM 808 CB THR A 477 -31.328 0.660 -5.105 1.00 62.33 C ATOM 809 OG1 THR A 477 -32.354 -0.066 -5.818 1.00 54.12 O ATOM 810 CG2 THR A 477 -31.489 2.149 -5.385 1.00 0.41 C ATOM 0 H THR A 477 -30.560 0.328 -7.450 1.00 62.42 H new ATOM 0 HA THR A 477 -29.188 0.832 -5.005 1.00 61.50 H new ATOM 0 HB THR A 477 -31.442 0.473 -4.037 1.00 62.33 H new ATOM 0 HG1 THR A 477 -33.236 0.261 -5.544 1.00 54.12 H new ATOM 0 HG21 THR A 477 -32.492 2.467 -5.100 1.00 0.41 H new ATOM 0 HG22 THR A 477 -30.753 2.709 -4.808 1.00 0.41 H new ATOM 0 HG23 THR A 477 -31.337 2.338 -6.448 1.00 0.41 H new ATOM 818 N SER A 478 -28.851 -1.372 -3.981 1.00 62.12 N ATOM 819 CA SER A 478 -28.485 -2.643 -3.413 1.00 44.32 C ATOM 820 C SER A 478 -29.232 -2.837 -2.101 1.00 34.32 C ATOM 821 O SER A 478 -29.577 -1.849 -1.442 1.00 13.14 O ATOM 822 CB SER A 478 -26.979 -2.689 -3.214 1.00 13.54 C ATOM 823 OG SER A 478 -26.313 -2.463 -4.451 1.00 34.23 O ATOM 0 H SER A 478 -28.448 -0.573 -3.492 1.00 62.12 H new ATOM 0 HA SER A 478 -28.761 -3.456 -4.084 1.00 44.32 H new ATOM 0 HB2 SER A 478 -26.678 -1.935 -2.487 1.00 13.54 H new ATOM 0 HB3 SER A 478 -26.688 -3.658 -2.807 1.00 13.54 H new ATOM 0 HG SER A 478 -26.869 -2.794 -5.187 1.00 34.23 H new ATOM 829 N ALA A 479 -29.504 -4.079 -1.729 1.00 62.11 N ATOM 830 CA ALA A 479 -30.293 -4.356 -0.561 1.00 3.31 C ATOM 831 C ALA A 479 -29.467 -4.083 0.663 1.00 30.03 C ATOM 832 O ALA A 479 -28.250 -4.228 0.632 1.00 52.34 O ATOM 833 CB ALA A 479 -30.760 -5.802 -0.581 1.00 32.22 C ATOM 0 H ALA A 479 -29.183 -4.908 -2.229 1.00 62.11 H new ATOM 0 HA ALA A 479 -31.174 -3.714 -0.549 1.00 3.31 H new ATOM 0 HB1 ALA A 479 -31.358 -6.004 0.308 1.00 32.22 H new ATOM 0 HB2 ALA A 479 -31.364 -5.977 -1.471 1.00 32.22 H new ATOM 0 HB3 ALA A 479 -29.894 -6.464 -0.594 1.00 32.22 H new ATOM 839 N ILE A 480 -30.110 -3.743 1.749 1.00 1.21 N ATOM 840 CA ILE A 480 -29.410 -3.394 2.984 1.00 12.23 C ATOM 841 C ILE A 480 -28.722 -4.633 3.584 1.00 35.02 C ATOM 842 O ILE A 480 -27.781 -4.537 4.367 1.00 42.22 O ATOM 843 CB ILE A 480 -30.386 -2.721 4.005 1.00 55.34 C ATOM 844 CG1 ILE A 480 -30.962 -1.419 3.428 1.00 10.44 C ATOM 845 CG2 ILE A 480 -29.722 -2.444 5.342 1.00 24.32 C ATOM 846 CD1 ILE A 480 -29.916 -0.375 3.048 1.00 51.42 C ATOM 0 H ILE A 480 -31.127 -3.696 1.816 1.00 1.21 H new ATOM 0 HA ILE A 480 -28.633 -2.667 2.750 1.00 12.23 H new ATOM 0 HB ILE A 480 -31.196 -3.429 4.179 1.00 55.34 H new ATOM 0 HG12 ILE A 480 -31.554 -1.659 2.545 1.00 10.44 H new ATOM 0 HG13 ILE A 480 -31.643 -0.983 4.159 1.00 10.44 H new ATOM 0 HG21 ILE A 480 -30.441 -1.977 6.015 1.00 24.32 H new ATOM 0 HG22 ILE A 480 -29.374 -3.381 5.776 1.00 24.32 H new ATOM 0 HG23 ILE A 480 -28.874 -1.775 5.195 1.00 24.32 H new ATOM 0 HD11 ILE A 480 -30.413 0.510 2.650 1.00 51.42 H new ATOM 0 HD12 ILE A 480 -29.338 -0.101 3.931 1.00 51.42 H new ATOM 0 HD13 ILE A 480 -29.249 -0.787 2.291 1.00 51.42 H new ATOM 858 N THR A 481 -29.142 -5.783 3.134 1.00 24.54 N ATOM 859 CA THR A 481 -28.599 -7.022 3.603 1.00 70.34 C ATOM 860 C THR A 481 -27.441 -7.477 2.679 1.00 75.10 C ATOM 861 O THR A 481 -26.912 -8.588 2.820 1.00 0.20 O ATOM 862 CB THR A 481 -29.712 -8.116 3.709 1.00 24.40 C ATOM 863 OG1 THR A 481 -29.195 -9.338 4.273 1.00 23.42 O ATOM 864 CG2 THR A 481 -30.332 -8.412 2.349 1.00 4.44 C ATOM 0 H THR A 481 -29.873 -5.885 2.430 1.00 24.54 H new ATOM 0 HA THR A 481 -28.197 -6.873 4.605 1.00 70.34 H new ATOM 0 HB THR A 481 -30.482 -7.718 4.370 1.00 24.40 H new ATOM 0 HG1 THR A 481 -28.280 -9.484 3.955 1.00 23.42 H new ATOM 0 HG21 THR A 481 -31.101 -9.176 2.458 1.00 4.44 H new ATOM 0 HG22 THR A 481 -30.779 -7.503 1.947 1.00 4.44 H new ATOM 0 HG23 THR A 481 -29.560 -8.769 1.667 1.00 4.44 H new ATOM 872 N ASN A 482 -27.053 -6.625 1.740 1.00 63.20 N ATOM 873 CA ASN A 482 -25.932 -6.933 0.873 1.00 53.23 C ATOM 874 C ASN A 482 -24.654 -6.562 1.585 1.00 14.32 C ATOM 875 O ASN A 482 -24.599 -5.546 2.284 1.00 62.24 O ATOM 876 CB ASN A 482 -25.971 -6.179 -0.485 1.00 20.01 C ATOM 877 CG ASN A 482 -27.109 -6.545 -1.446 1.00 13.22 C ATOM 878 OD1 ASN A 482 -27.455 -5.768 -2.326 1.00 21.44 O ATOM 879 ND2 ASN A 482 -27.736 -7.662 -1.255 1.00 34.12 N ATOM 0 H ASN A 482 -27.496 -5.723 1.562 1.00 63.20 H new ATOM 0 HA ASN A 482 -25.987 -7.999 0.652 1.00 53.23 H new ATOM 0 HB2 ASN A 482 -26.031 -5.110 -0.279 1.00 20.01 H new ATOM 0 HB3 ASN A 482 -25.025 -6.352 -0.997 1.00 20.01 H new ATOM 0 HD21 ASN A 482 -28.533 -7.907 -1.843 1.00 34.12 H new ATOM 0 HD22 ASN A 482 -27.433 -8.297 -0.517 1.00 34.12 H new ATOM 886 N VAL A 483 -23.648 -7.379 1.444 1.00 20.41 N ATOM 887 CA VAL A 483 -22.363 -7.069 2.020 1.00 40.22 C ATOM 888 C VAL A 483 -21.671 -6.134 1.067 1.00 25.33 C ATOM 889 O VAL A 483 -21.493 -6.475 -0.114 1.00 4.44 O ATOM 890 CB VAL A 483 -21.481 -8.333 2.198 1.00 30.14 C ATOM 891 CG1 VAL A 483 -20.157 -7.994 2.888 1.00 40.33 C ATOM 892 CG2 VAL A 483 -22.228 -9.422 2.946 1.00 13.12 C ATOM 0 H VAL A 483 -23.689 -8.263 0.937 1.00 20.41 H new ATOM 0 HA VAL A 483 -22.511 -6.631 3.007 1.00 40.22 H new ATOM 0 HB VAL A 483 -21.246 -8.715 1.204 1.00 30.14 H new ATOM 0 HG11 VAL A 483 -19.562 -8.900 2.998 1.00 40.33 H new ATOM 0 HG12 VAL A 483 -19.608 -7.270 2.286 1.00 40.33 H new ATOM 0 HG13 VAL A 483 -20.358 -7.570 3.872 1.00 40.33 H new ATOM 0 HG21 VAL A 483 -21.585 -10.295 3.055 1.00 13.12 H new ATOM 0 HG22 VAL A 483 -22.514 -9.056 3.932 1.00 13.12 H new ATOM 0 HG23 VAL A 483 -23.123 -9.698 2.388 1.00 13.12 H new ATOM 902 N VAL A 484 -21.317 -4.972 1.517 1.00 63.43 N ATOM 903 CA VAL A 484 -20.672 -4.064 0.641 1.00 44.23 C ATOM 904 C VAL A 484 -19.192 -4.316 0.664 1.00 40.35 C ATOM 905 O VAL A 484 -18.547 -4.164 1.688 1.00 63.53 O ATOM 906 CB VAL A 484 -20.937 -2.595 1.050 1.00 31.22 C ATOM 907 CG1 VAL A 484 -20.258 -1.627 0.083 1.00 42.33 C ATOM 908 CG2 VAL A 484 -22.433 -2.321 1.131 1.00 53.33 C ATOM 0 H VAL A 484 -21.463 -4.639 2.470 1.00 63.43 H new ATOM 0 HA VAL A 484 -21.073 -4.221 -0.360 1.00 44.23 H new ATOM 0 HB VAL A 484 -20.508 -2.436 2.039 1.00 31.22 H new ATOM 0 HG11 VAL A 484 -20.460 -0.602 0.393 1.00 42.33 H new ATOM 0 HG12 VAL A 484 -19.182 -1.802 0.088 1.00 42.33 H new ATOM 0 HG13 VAL A 484 -20.647 -1.785 -0.923 1.00 42.33 H new ATOM 0 HG21 VAL A 484 -22.598 -1.283 1.420 1.00 53.33 H new ATOM 0 HG22 VAL A 484 -22.890 -2.504 0.158 1.00 53.33 H new ATOM 0 HG23 VAL A 484 -22.884 -2.980 1.873 1.00 53.33 H new ATOM 918 N ILE A 485 -18.661 -4.681 -0.460 1.00 44.33 N ATOM 919 CA ILE A 485 -17.251 -4.814 -0.593 1.00 51.24 C ATOM 920 C ILE A 485 -16.766 -3.525 -1.190 1.00 75.03 C ATOM 921 O ILE A 485 -17.125 -3.181 -2.328 1.00 31.00 O ATOM 922 CB ILE A 485 -16.785 -6.047 -1.463 1.00 22.51 C ATOM 923 CG1 ILE A 485 -17.220 -7.394 -0.845 1.00 31.31 C ATOM 924 CG2 ILE A 485 -15.273 -6.041 -1.648 1.00 72.14 C ATOM 925 CD1 ILE A 485 -18.680 -7.751 -1.023 1.00 12.23 C ATOM 0 H ILE A 485 -19.192 -4.893 -1.305 1.00 44.33 H new ATOM 0 HA ILE A 485 -16.822 -5.011 0.390 1.00 51.24 H new ATOM 0 HB ILE A 485 -17.271 -5.945 -2.433 1.00 22.51 H new ATOM 0 HG12 ILE A 485 -16.614 -8.187 -1.283 1.00 31.31 H new ATOM 0 HG13 ILE A 485 -16.996 -7.374 0.222 1.00 31.31 H new ATOM 0 HG21 ILE A 485 -14.977 -6.900 -2.250 1.00 72.14 H new ATOM 0 HG22 ILE A 485 -14.972 -5.123 -2.152 1.00 72.14 H new ATOM 0 HG23 ILE A 485 -14.787 -6.096 -0.674 1.00 72.14 H new ATOM 0 HD11 ILE A 485 -18.879 -8.714 -0.553 1.00 12.23 H new ATOM 0 HD12 ILE A 485 -19.301 -6.985 -0.559 1.00 12.23 H new ATOM 0 HD13 ILE A 485 -18.913 -7.811 -2.086 1.00 12.23 H new ATOM 937 N ILE A 486 -16.049 -2.785 -0.417 1.00 53.43 N ATOM 938 CA ILE A 486 -15.569 -1.509 -0.839 1.00 24.54 C ATOM 939 C ILE A 486 -14.084 -1.614 -1.144 1.00 62.22 C ATOM 940 O ILE A 486 -13.291 -2.058 -0.308 1.00 3.43 O ATOM 941 CB ILE A 486 -15.946 -0.389 0.209 1.00 34.33 C ATOM 942 CG1 ILE A 486 -15.512 1.033 -0.234 1.00 74.12 C ATOM 943 CG2 ILE A 486 -15.450 -0.720 1.622 1.00 5.31 C ATOM 944 CD1 ILE A 486 -14.057 1.379 -0.014 1.00 32.14 C ATOM 0 H ILE A 486 -15.776 -3.046 0.530 1.00 53.43 H new ATOM 0 HA ILE A 486 -16.059 -1.200 -1.762 1.00 24.54 H new ATOM 0 HB ILE A 486 -17.035 -0.378 0.245 1.00 34.33 H new ATOM 0 HG12 ILE A 486 -15.736 1.146 -1.295 1.00 74.12 H new ATOM 0 HG13 ILE A 486 -16.123 1.761 0.300 1.00 74.12 H new ATOM 0 HG21 ILE A 486 -15.735 0.081 2.304 1.00 5.31 H new ATOM 0 HG22 ILE A 486 -15.898 -1.656 1.955 1.00 5.31 H new ATOM 0 HG23 ILE A 486 -14.365 -0.820 1.612 1.00 5.31 H new ATOM 0 HD11 ILE A 486 -13.868 2.395 -0.360 1.00 32.14 H new ATOM 0 HD12 ILE A 486 -13.823 1.308 1.048 1.00 32.14 H new ATOM 0 HD13 ILE A 486 -13.429 0.684 -0.571 1.00 32.14 H new ATOM 956 N ILE A 487 -13.727 -1.250 -2.352 1.00 5.43 N ATOM 957 CA ILE A 487 -12.380 -1.413 -2.831 1.00 24.43 C ATOM 958 C ILE A 487 -11.657 -0.074 -2.813 1.00 5.33 C ATOM 959 O ILE A 487 -12.037 0.875 -3.526 1.00 55.21 O ATOM 960 CB ILE A 487 -12.389 -1.977 -4.268 1.00 51.11 C ATOM 961 CG1 ILE A 487 -13.333 -3.183 -4.345 1.00 52.04 C ATOM 962 CG2 ILE A 487 -10.974 -2.393 -4.673 1.00 34.24 C ATOM 963 CD1 ILE A 487 -13.631 -3.634 -5.749 1.00 5.04 C ATOM 0 H ILE A 487 -14.365 -0.832 -3.030 1.00 5.43 H new ATOM 0 HA ILE A 487 -11.859 -2.113 -2.177 1.00 24.43 H new ATOM 0 HB ILE A 487 -12.740 -1.206 -4.953 1.00 51.11 H new ATOM 0 HG12 ILE A 487 -12.892 -4.013 -3.793 1.00 52.04 H new ATOM 0 HG13 ILE A 487 -14.270 -2.931 -3.848 1.00 52.04 H new ATOM 0 HG21 ILE A 487 -10.988 -2.790 -5.688 1.00 34.24 H new ATOM 0 HG22 ILE A 487 -10.314 -1.526 -4.631 1.00 34.24 H new ATOM 0 HG23 ILE A 487 -10.610 -3.159 -3.989 1.00 34.24 H new ATOM 0 HD11 ILE A 487 -14.305 -4.490 -5.721 1.00 5.04 H new ATOM 0 HD12 ILE A 487 -14.102 -2.820 -6.300 1.00 5.04 H new ATOM 0 HD13 ILE A 487 -12.703 -3.919 -6.244 1.00 5.04 H new ATOM 975 N VAL A 488 -10.639 0.006 -2.006 1.00 33.43 N ATOM 976 CA VAL A 488 -9.877 1.219 -1.862 1.00 15.52 C ATOM 977 C VAL A 488 -8.646 1.152 -2.743 1.00 72.01 C ATOM 978 O VAL A 488 -8.001 0.086 -2.847 1.00 1.10 O ATOM 979 CB VAL A 488 -9.416 1.432 -0.386 1.00 3.34 C ATOM 980 CG1 VAL A 488 -8.739 2.788 -0.194 1.00 22.42 C ATOM 981 CG2 VAL A 488 -10.571 1.278 0.575 1.00 1.12 C ATOM 0 H VAL A 488 -10.311 -0.767 -1.427 1.00 33.43 H new ATOM 0 HA VAL A 488 -10.518 2.051 -2.155 1.00 15.52 H new ATOM 0 HB VAL A 488 -8.680 0.658 -0.167 1.00 3.34 H new ATOM 0 HG11 VAL A 488 -8.433 2.898 0.846 1.00 22.42 H new ATOM 0 HG12 VAL A 488 -7.863 2.852 -0.839 1.00 22.42 H new ATOM 0 HG13 VAL A 488 -9.438 3.583 -0.452 1.00 22.42 H new ATOM 0 HG21 VAL A 488 -10.219 1.432 1.595 1.00 1.12 H new ATOM 0 HG22 VAL A 488 -11.339 2.015 0.341 1.00 1.12 H new ATOM 0 HG23 VAL A 488 -10.990 0.276 0.483 1.00 1.12 H new ATOM 991 N GLY A 489 -8.348 2.257 -3.398 1.00 34.42 N ATOM 992 CA GLY A 489 -7.136 2.372 -4.141 1.00 51.31 C ATOM 993 C GLY A 489 -6.010 2.462 -3.162 1.00 2.42 C ATOM 994 O GLY A 489 -5.865 3.466 -2.454 1.00 61.25 O ATOM 0 H GLY A 489 -8.942 3.086 -3.423 1.00 34.42 H new ATOM 0 HA2 GLY A 489 -7.006 1.510 -4.796 1.00 51.31 H new ATOM 0 HA3 GLY A 489 -7.160 3.256 -4.778 1.00 51.31 H new ATOM 998 N SER A 490 -5.259 1.429 -3.063 1.00 44.40 N ATOM 999 CA SER A 490 -4.276 1.340 -2.062 1.00 20.44 C ATOM 1000 C SER A 490 -2.885 1.399 -2.666 1.00 23.41 C ATOM 1001 O SER A 490 -2.672 1.025 -3.838 1.00 34.51 O ATOM 1002 CB SER A 490 -4.503 0.049 -1.267 1.00 1.02 C ATOM 1003 OG SER A 490 -3.662 -0.034 -0.133 1.00 63.13 O ATOM 0 H SER A 490 -5.313 0.619 -3.680 1.00 44.40 H new ATOM 0 HA SER A 490 -4.355 2.189 -1.383 1.00 20.44 H new ATOM 0 HB2 SER A 490 -5.544 -0.002 -0.950 1.00 1.02 H new ATOM 0 HB3 SER A 490 -4.324 -0.810 -1.914 1.00 1.02 H new ATOM 0 HG SER A 490 -3.840 -0.870 0.346 1.00 63.13 H new ATOM 1009 N GLY A 491 -1.964 1.906 -1.893 1.00 53.22 N ATOM 1010 CA GLY A 491 -0.602 1.986 -2.294 1.00 53.22 C ATOM 1011 C GLY A 491 0.303 1.839 -1.094 1.00 63.22 C ATOM 1012 O GLY A 491 0.131 2.564 -0.103 1.00 75.51 O ATOM 0 H GLY A 491 -2.148 2.276 -0.961 1.00 53.22 H new ATOM 0 HA2 GLY A 491 -0.383 1.205 -3.022 1.00 53.22 H new ATOM 0 HA3 GLY A 491 -0.415 2.941 -2.785 1.00 53.22 H new ATOM 1030 N ALA A 493 3.798 2.064 1.147 1.00 74.24 N ATOM 1031 CA ALA A 493 4.759 3.130 1.267 1.00 74.12 C ATOM 1032 C ALA A 493 6.118 2.665 0.762 1.00 71.32 C ATOM 1033 O ALA A 493 6.928 2.111 1.516 1.00 53.24 O ATOM 1034 CB ALA A 493 4.829 3.636 2.702 1.00 75.24 C ATOM 0 HA ALA A 493 4.440 3.968 0.648 1.00 74.12 H new ATOM 0 HB1 ALA A 493 5.561 4.441 2.769 1.00 75.24 H new ATOM 0 HB2 ALA A 493 3.851 4.010 3.004 1.00 75.24 H new ATOM 0 HB3 ALA A 493 5.125 2.820 3.361 1.00 75.24 H new ATOM 1040 N THR A 494 6.325 2.801 -0.519 1.00 71.41 N ATOM 1041 CA THR A 494 7.544 2.387 -1.148 1.00 33.24 C ATOM 1042 C THR A 494 8.153 3.555 -1.912 1.00 34.11 C ATOM 1043 O THR A 494 7.440 4.513 -2.277 1.00 3.42 O ATOM 1044 CB THR A 494 7.268 1.217 -2.139 1.00 74.31 C ATOM 1045 OG1 THR A 494 6.233 1.599 -3.059 1.00 41.41 O ATOM 1046 CG2 THR A 494 6.832 -0.055 -1.425 1.00 60.40 C ATOM 0 H THR A 494 5.643 3.207 -1.160 1.00 71.41 H new ATOM 0 HA THR A 494 8.237 2.050 -0.377 1.00 33.24 H new ATOM 0 HB THR A 494 8.202 1.013 -2.662 1.00 74.31 H new ATOM 0 HG1 THR A 494 6.062 0.863 -3.683 1.00 41.41 H new ATOM 0 HG21 THR A 494 6.652 -0.841 -2.159 1.00 60.40 H new ATOM 0 HG22 THR A 494 7.616 -0.373 -0.738 1.00 60.40 H new ATOM 0 HG23 THR A 494 5.916 0.137 -0.867 1.00 60.40 H new ATOM 1054 N LYS A 495 9.445 3.497 -2.117 1.00 21.32 N ATOM 1055 CA LYS A 495 10.169 4.488 -2.887 1.00 51.22 C ATOM 1056 C LYS A 495 11.226 3.810 -3.730 1.00 30.21 C ATOM 1057 O LYS A 495 11.754 2.757 -3.348 1.00 72.45 O ATOM 1058 CB LYS A 495 10.813 5.575 -1.993 1.00 45.11 C ATOM 1059 CG LYS A 495 9.841 6.634 -1.460 1.00 24.43 C ATOM 1060 CD LYS A 495 10.532 7.587 -0.492 1.00 41.40 C ATOM 1061 CE LYS A 495 9.638 8.761 -0.062 1.00 44.11 C ATOM 1062 NZ LYS A 495 8.383 8.336 0.619 1.00 52.23 N ATOM 0 H LYS A 495 10.036 2.751 -1.750 1.00 21.32 H new ATOM 0 HA LYS A 495 9.449 4.991 -3.533 1.00 51.22 H new ATOM 0 HB2 LYS A 495 11.297 5.088 -1.146 1.00 45.11 H new ATOM 0 HB3 LYS A 495 11.596 6.076 -2.563 1.00 45.11 H new ATOM 0 HG2 LYS A 495 9.424 7.199 -2.293 1.00 24.43 H new ATOM 0 HG3 LYS A 495 9.007 6.144 -0.957 1.00 24.43 H new ATOM 0 HD2 LYS A 495 10.845 7.033 0.393 1.00 41.40 H new ATOM 0 HD3 LYS A 495 11.436 7.978 -0.959 1.00 41.40 H new ATOM 0 HE2 LYS A 495 10.202 9.411 0.607 1.00 44.11 H new ATOM 0 HE3 LYS A 495 9.382 9.353 -0.941 1.00 44.11 H new ATOM 0 HZ1 LYS A 495 7.829 9.176 0.881 1.00 52.23 H new ATOM 0 HZ2 LYS A 495 7.824 7.739 -0.024 1.00 52.23 H new ATOM 0 HZ3 LYS A 495 8.619 7.795 1.476 1.00 52.23 H new ATOM 1076 N ASP A 496 11.503 4.399 -4.873 1.00 24.52 N ATOM 1077 CA ASP A 496 12.520 3.913 -5.795 1.00 33.14 C ATOM 1078 C ASP A 496 13.838 4.390 -5.280 1.00 32.01 C ATOM 1079 O ASP A 496 14.005 5.599 -5.050 1.00 53.21 O ATOM 1080 CB ASP A 496 12.327 4.491 -7.221 1.00 2.00 C ATOM 1081 CG ASP A 496 11.013 4.140 -7.880 1.00 43.14 C ATOM 1082 OD1 ASP A 496 10.015 4.886 -7.705 1.00 22.21 O ATOM 1083 OD2 ASP A 496 10.943 3.143 -8.609 1.00 32.21 O ATOM 0 H ASP A 496 11.025 5.240 -5.197 1.00 24.52 H new ATOM 0 HA ASP A 496 12.457 2.827 -5.857 1.00 33.14 H new ATOM 0 HB2 ASP A 496 12.413 5.576 -7.171 1.00 2.00 H new ATOM 0 HB3 ASP A 496 13.140 4.136 -7.854 1.00 2.00 H new ATOM 1088 N ILE A 497 14.760 3.496 -5.069 1.00 50.01 N ATOM 1089 CA ILE A 497 16.041 3.888 -4.546 1.00 61.40 C ATOM 1090 C ILE A 497 16.921 4.468 -5.650 1.00 2.00 C ATOM 1091 O ILE A 497 16.985 3.920 -6.758 1.00 22.23 O ATOM 1092 CB ILE A 497 16.781 2.735 -3.809 1.00 62.44 C ATOM 1093 CG1 ILE A 497 17.187 1.609 -4.761 1.00 3.50 C ATOM 1094 CG2 ILE A 497 15.902 2.188 -2.699 1.00 21.11 C ATOM 1095 CD1 ILE A 497 17.977 0.518 -4.090 1.00 3.33 C ATOM 0 H ILE A 497 14.653 2.498 -5.249 1.00 50.01 H new ATOM 0 HA ILE A 497 15.845 4.658 -3.800 1.00 61.40 H new ATOM 0 HB ILE A 497 17.697 3.147 -3.386 1.00 62.44 H new ATOM 0 HG12 ILE A 497 16.290 1.178 -5.206 1.00 3.50 H new ATOM 0 HG13 ILE A 497 17.778 2.027 -5.576 1.00 3.50 H new ATOM 0 HG21 ILE A 497 16.424 1.381 -2.186 1.00 21.11 H new ATOM 0 HG22 ILE A 497 15.676 2.983 -1.989 1.00 21.11 H new ATOM 0 HG23 ILE A 497 14.974 1.807 -3.124 1.00 21.11 H new ATOM 0 HD11 ILE A 497 18.233 -0.249 -4.821 1.00 3.33 H new ATOM 0 HD12 ILE A 497 18.891 0.937 -3.669 1.00 3.33 H new ATOM 0 HD13 ILE A 497 17.380 0.074 -3.293 1.00 3.33 H new ATOM 1107 N PRO A 498 17.545 5.615 -5.395 1.00 4.43 N ATOM 1108 CA PRO A 498 18.438 6.233 -6.349 1.00 5.25 C ATOM 1109 C PRO A 498 19.862 5.703 -6.205 1.00 71.43 C ATOM 1110 O PRO A 498 20.115 4.731 -5.466 1.00 52.24 O ATOM 1111 CB PRO A 498 18.378 7.708 -5.958 1.00 60.15 C ATOM 1112 CG PRO A 498 18.144 7.704 -4.485 1.00 13.33 C ATOM 1113 CD PRO A 498 17.409 6.425 -4.163 1.00 44.33 C ATOM 0 HA PRO A 498 18.155 6.037 -7.383 1.00 5.25 H new ATOM 0 HB2 PRO A 498 19.306 8.222 -6.209 1.00 60.15 H new ATOM 0 HB3 PRO A 498 17.575 8.224 -6.484 1.00 60.15 H new ATOM 0 HG2 PRO A 498 19.089 7.754 -3.943 1.00 13.33 H new ATOM 0 HG3 PRO A 498 17.558 8.573 -4.184 1.00 13.33 H new ATOM 0 HD2 PRO A 498 17.846 5.919 -3.302 1.00 44.33 H new ATOM 0 HD3 PRO A 498 16.363 6.615 -3.924 1.00 44.33 H new ATOM 1121 N ASP A 499 20.781 6.323 -6.899 1.00 14.14 N ATOM 1122 CA ASP A 499 22.175 5.973 -6.797 1.00 11.32 C ATOM 1123 C ASP A 499 22.784 6.752 -5.649 1.00 24.32 C ATOM 1124 O ASP A 499 23.098 7.934 -5.772 1.00 64.31 O ATOM 1125 CB ASP A 499 22.904 6.255 -8.110 1.00 23.34 C ATOM 1126 CG ASP A 499 24.384 6.012 -8.019 1.00 3.44 C ATOM 1127 OD1 ASP A 499 24.809 4.839 -7.939 1.00 0.10 O ATOM 1128 OD2 ASP A 499 25.147 6.989 -8.030 1.00 71.33 O ATOM 0 H ASP A 499 20.585 7.084 -7.550 1.00 14.14 H new ATOM 0 HA ASP A 499 22.275 4.905 -6.602 1.00 11.32 H new ATOM 0 HB2 ASP A 499 22.485 5.626 -8.895 1.00 23.34 H new ATOM 0 HB3 ASP A 499 22.728 7.290 -8.403 1.00 23.34 H new ATOM 1133 N VAL A 500 22.915 6.101 -4.518 1.00 34.31 N ATOM 1134 CA VAL A 500 23.343 6.777 -3.307 1.00 43.54 C ATOM 1135 C VAL A 500 24.831 6.515 -3.099 1.00 3.23 C ATOM 1136 O VAL A 500 25.479 7.089 -2.214 1.00 44.24 O ATOM 1137 CB VAL A 500 22.530 6.267 -2.066 1.00 20.01 C ATOM 1138 CG1 VAL A 500 22.750 7.156 -0.852 1.00 22.44 C ATOM 1139 CG2 VAL A 500 21.043 6.171 -2.380 1.00 40.21 C ATOM 0 H VAL A 500 22.732 5.104 -4.406 1.00 34.31 H new ATOM 0 HA VAL A 500 23.162 7.847 -3.410 1.00 43.54 H new ATOM 0 HB VAL A 500 22.900 5.269 -1.831 1.00 20.01 H new ATOM 0 HG11 VAL A 500 22.172 6.773 -0.011 1.00 22.44 H new ATOM 0 HG12 VAL A 500 23.809 7.161 -0.592 1.00 22.44 H new ATOM 0 HG13 VAL A 500 22.428 8.172 -1.082 1.00 22.44 H new ATOM 0 HG21 VAL A 500 20.508 5.815 -1.500 1.00 40.21 H new ATOM 0 HG22 VAL A 500 20.666 7.155 -2.661 1.00 40.21 H new ATOM 0 HG23 VAL A 500 20.889 5.475 -3.205 1.00 40.21 H new ATOM 1149 N ALA A 501 25.368 5.674 -3.954 1.00 73.51 N ATOM 1150 CA ALA A 501 26.737 5.268 -3.870 1.00 13.20 C ATOM 1151 C ALA A 501 27.664 6.413 -4.251 1.00 30.44 C ATOM 1152 O ALA A 501 27.313 7.248 -5.073 1.00 61.22 O ATOM 1153 CB ALA A 501 26.983 4.077 -4.770 1.00 2.24 C ATOM 0 H ALA A 501 24.856 5.254 -4.730 1.00 73.51 H new ATOM 0 HA ALA A 501 26.948 4.984 -2.839 1.00 13.20 H new ATOM 0 HB1 ALA A 501 28.028 3.776 -4.698 1.00 2.24 H new ATOM 0 HB2 ALA A 501 26.345 3.249 -4.460 1.00 2.24 H new ATOM 0 HB3 ALA A 501 26.753 4.346 -5.801 1.00 2.24 H new ATOM 1159 N GLY A 502 28.815 6.477 -3.632 1.00 34.02 N ATOM 1160 CA GLY A 502 29.771 7.499 -3.993 1.00 42.14 C ATOM 1161 C GLY A 502 29.950 8.514 -2.903 1.00 72.41 C ATOM 1162 O GLY A 502 30.953 9.234 -2.868 1.00 2.34 O ATOM 0 H GLY A 502 29.112 5.846 -2.887 1.00 34.02 H new ATOM 0 HA2 GLY A 502 30.731 7.034 -4.216 1.00 42.14 H new ATOM 0 HA3 GLY A 502 29.440 7.999 -4.903 1.00 42.14 H new ATOM 1166 N GLN A 503 28.989 8.586 -2.022 1.00 32.04 N ATOM 1167 CA GLN A 503 29.065 9.477 -0.893 1.00 71.32 C ATOM 1168 C GLN A 503 29.680 8.717 0.283 1.00 42.10 C ATOM 1169 O GLN A 503 30.152 7.586 0.110 1.00 74.13 O ATOM 1170 CB GLN A 503 27.670 10.014 -0.539 1.00 0.03 C ATOM 1171 CG GLN A 503 27.008 10.820 -1.659 1.00 23.54 C ATOM 1172 CD GLN A 503 25.607 11.336 -1.308 1.00 12.13 C ATOM 1173 OE1 GLN A 503 24.889 10.624 -0.476 1.00 74.22 O flip ATOM 1174 NE2 GLN A 503 25.179 12.387 -1.791 1.00 64.12 N flip ATOM 0 H GLN A 503 28.134 8.032 -2.065 1.00 32.04 H new ATOM 0 HA GLN A 503 29.691 10.336 -1.135 1.00 71.32 H new ATOM 0 HB2 GLN A 503 27.025 9.175 -0.279 1.00 0.03 H new ATOM 0 HB3 GLN A 503 27.749 10.642 0.348 1.00 0.03 H new ATOM 0 HG2 GLN A 503 27.645 11.668 -1.908 1.00 23.54 H new ATOM 0 HG3 GLN A 503 26.942 10.198 -2.551 1.00 23.54 H new ATOM 0 HE21 GLN A 503 25.757 12.924 -2.437 1.00 64.12 H new ATOM 0 HE22 GLN A 503 24.247 12.719 -1.544 1.00 64.12 H new ATOM 1183 N THR A 504 29.683 9.292 1.459 1.00 70.31 N ATOM 1184 CA THR A 504 30.216 8.594 2.594 1.00 73.43 C ATOM 1185 C THR A 504 29.075 7.724 3.133 1.00 14.32 C ATOM 1186 O THR A 504 27.911 8.064 2.918 1.00 1.34 O ATOM 1187 CB THR A 504 30.678 9.640 3.643 1.00 32.33 C ATOM 1188 OG1 THR A 504 31.501 10.615 2.975 1.00 31.02 O ATOM 1189 CG2 THR A 504 31.491 9.003 4.759 1.00 54.33 C ATOM 0 H THR A 504 29.327 10.228 1.651 1.00 70.31 H new ATOM 0 HA THR A 504 31.075 7.971 2.345 1.00 73.43 H new ATOM 0 HB THR A 504 29.793 10.095 4.087 1.00 32.33 H new ATOM 0 HG1 THR A 504 31.802 11.287 3.622 1.00 31.02 H new ATOM 0 HG21 THR A 504 31.794 9.770 5.472 1.00 54.33 H new ATOM 0 HG22 THR A 504 30.885 8.254 5.268 1.00 54.33 H new ATOM 0 HG23 THR A 504 32.377 8.528 4.338 1.00 54.33 H new ATOM 1197 N VAL A 505 29.380 6.643 3.824 1.00 11.23 N ATOM 1198 CA VAL A 505 28.336 5.748 4.317 1.00 60.44 C ATOM 1199 C VAL A 505 27.447 6.454 5.332 1.00 61.14 C ATOM 1200 O VAL A 505 26.215 6.311 5.316 1.00 50.44 O ATOM 1201 CB VAL A 505 28.888 4.381 4.850 1.00 52.41 C ATOM 1202 CG1 VAL A 505 29.841 4.555 6.017 1.00 64.00 C ATOM 1203 CG2 VAL A 505 27.749 3.427 5.204 1.00 11.54 C ATOM 0 H VAL A 505 30.331 6.360 4.058 1.00 11.23 H new ATOM 0 HA VAL A 505 27.717 5.486 3.459 1.00 60.44 H new ATOM 0 HB VAL A 505 29.464 3.937 4.039 1.00 52.41 H new ATOM 0 HG11 VAL A 505 30.194 3.578 6.348 1.00 64.00 H new ATOM 0 HG12 VAL A 505 30.691 5.161 5.705 1.00 64.00 H new ATOM 0 HG13 VAL A 505 29.324 5.051 6.838 1.00 64.00 H new ATOM 0 HG21 VAL A 505 28.162 2.487 5.571 1.00 11.54 H new ATOM 0 HG22 VAL A 505 27.126 3.876 5.977 1.00 11.54 H new ATOM 0 HG23 VAL A 505 27.145 3.236 4.317 1.00 11.54 H new ATOM 1213 N ASP A 506 28.071 7.230 6.181 1.00 54.42 N ATOM 1214 CA ASP A 506 27.376 8.009 7.188 1.00 65.43 C ATOM 1215 C ASP A 506 26.461 9.070 6.552 1.00 12.32 C ATOM 1216 O ASP A 506 25.292 9.195 6.920 1.00 21.15 O ATOM 1217 CB ASP A 506 28.415 8.657 8.113 1.00 2.22 C ATOM 1218 CG ASP A 506 27.855 9.709 9.038 1.00 42.31 C ATOM 1219 OD1 ASP A 506 27.315 9.368 10.102 1.00 3.24 O ATOM 1220 OD2 ASP A 506 27.993 10.915 8.730 1.00 50.02 O ATOM 0 H ASP A 506 29.085 7.344 6.197 1.00 54.42 H new ATOM 0 HA ASP A 506 26.731 7.349 7.768 1.00 65.43 H new ATOM 0 HB2 ASP A 506 28.887 7.878 8.712 1.00 2.22 H new ATOM 0 HB3 ASP A 506 29.197 9.107 7.502 1.00 2.22 H new ATOM 1225 N VAL A 507 26.945 9.760 5.527 1.00 53.31 N ATOM 1226 CA VAL A 507 26.134 10.804 4.914 1.00 0.24 C ATOM 1227 C VAL A 507 25.024 10.201 4.050 1.00 22.41 C ATOM 1228 O VAL A 507 23.912 10.720 3.992 1.00 61.20 O ATOM 1229 CB VAL A 507 26.964 11.860 4.113 1.00 14.05 C ATOM 1230 CG1 VAL A 507 27.432 11.355 2.773 1.00 10.32 C ATOM 1231 CG2 VAL A 507 26.218 13.179 3.984 1.00 53.11 C ATOM 0 H VAL A 507 27.867 9.623 5.112 1.00 53.31 H new ATOM 0 HA VAL A 507 25.679 11.351 5.739 1.00 0.24 H new ATOM 0 HB VAL A 507 27.865 12.042 4.699 1.00 14.05 H new ATOM 0 HG11 VAL A 507 28.001 12.136 2.269 1.00 10.32 H new ATOM 0 HG12 VAL A 507 28.064 10.479 2.915 1.00 10.32 H new ATOM 0 HG13 VAL A 507 26.569 11.085 2.164 1.00 10.32 H new ATOM 0 HG21 VAL A 507 26.826 13.887 3.422 1.00 53.11 H new ATOM 0 HG22 VAL A 507 25.276 13.014 3.461 1.00 53.11 H new ATOM 0 HG23 VAL A 507 26.017 13.582 4.977 1.00 53.11 H new ATOM 1241 N ALA A 508 25.333 9.085 3.413 1.00 64.24 N ATOM 1242 CA ALA A 508 24.395 8.397 2.537 1.00 30.30 C ATOM 1243 C ALA A 508 23.160 7.959 3.292 1.00 12.42 C ATOM 1244 O ALA A 508 22.039 8.251 2.875 1.00 51.12 O ATOM 1245 CB ALA A 508 25.059 7.196 1.908 1.00 35.32 C ATOM 0 H ALA A 508 26.242 8.628 3.487 1.00 64.24 H new ATOM 0 HA ALA A 508 24.090 9.095 1.757 1.00 30.30 H new ATOM 0 HB1 ALA A 508 24.349 6.688 1.255 1.00 35.32 H new ATOM 0 HB2 ALA A 508 25.921 7.521 1.325 1.00 35.32 H new ATOM 0 HB3 ALA A 508 25.387 6.511 2.690 1.00 35.32 H new ATOM 1251 N GLN A 509 23.371 7.303 4.425 1.00 72.13 N ATOM 1252 CA GLN A 509 22.270 6.800 5.219 1.00 22.12 C ATOM 1253 C GLN A 509 21.438 7.950 5.773 1.00 53.12 C ATOM 1254 O GLN A 509 20.227 7.862 5.821 1.00 23.50 O ATOM 1255 CB GLN A 509 22.763 5.855 6.330 1.00 43.04 C ATOM 1256 CG GLN A 509 23.630 6.517 7.384 1.00 2.34 C ATOM 1257 CD GLN A 509 24.264 5.532 8.323 1.00 32.04 C ATOM 1258 OE1 GLN A 509 23.698 5.176 9.352 1.00 61.40 O ATOM 1259 NE2 GLN A 509 25.437 5.096 7.983 1.00 11.40 N ATOM 0 H GLN A 509 24.295 7.109 4.811 1.00 72.13 H new ATOM 0 HA GLN A 509 21.623 6.209 4.570 1.00 22.12 H new ATOM 0 HB2 GLN A 509 21.898 5.408 6.819 1.00 43.04 H new ATOM 0 HB3 GLN A 509 23.327 5.042 5.873 1.00 43.04 H new ATOM 0 HG2 GLN A 509 24.411 7.097 6.893 1.00 2.34 H new ATOM 0 HG3 GLN A 509 23.024 7.219 7.957 1.00 2.34 H new ATOM 0 HE21 GLN A 509 25.870 5.419 7.118 1.00 11.40 H new ATOM 0 HE22 GLN A 509 25.926 4.430 8.581 1.00 11.40 H new ATOM 1268 N LYS A 510 22.108 9.044 6.143 1.00 23.32 N ATOM 1269 CA LYS A 510 21.428 10.228 6.653 1.00 42.23 C ATOM 1270 C LYS A 510 20.504 10.841 5.618 1.00 3.33 C ATOM 1271 O LYS A 510 19.338 11.090 5.905 1.00 25.03 O ATOM 1272 CB LYS A 510 22.422 11.267 7.188 1.00 20.20 C ATOM 1273 CG LYS A 510 22.713 11.169 8.689 1.00 11.51 C ATOM 1274 CD LYS A 510 23.184 9.790 9.118 1.00 65.20 C ATOM 1275 CE LYS A 510 23.496 9.742 10.604 1.00 55.42 C ATOM 1276 NZ LYS A 510 22.330 10.129 11.429 1.00 33.13 N ATOM 0 H LYS A 510 23.123 9.130 6.097 1.00 23.32 H new ATOM 0 HA LYS A 510 20.810 9.899 7.489 1.00 42.23 H new ATOM 0 HB2 LYS A 510 23.361 11.164 6.643 1.00 20.20 H new ATOM 0 HB3 LYS A 510 22.035 12.263 6.972 1.00 20.20 H new ATOM 0 HG2 LYS A 510 23.473 11.904 8.954 1.00 11.51 H new ATOM 0 HG3 LYS A 510 21.812 11.427 9.245 1.00 11.51 H new ATOM 0 HD2 LYS A 510 22.416 9.053 8.883 1.00 65.20 H new ATOM 0 HD3 LYS A 510 24.073 9.516 8.550 1.00 65.20 H new ATOM 0 HE2 LYS A 510 23.814 8.735 10.875 1.00 55.42 H new ATOM 0 HE3 LYS A 510 24.331 10.409 10.821 1.00 55.42 H new ATOM 0 HZ1 LYS A 510 22.508 9.875 12.422 1.00 33.13 H new ATOM 0 HZ2 LYS A 510 22.178 11.155 11.356 1.00 33.13 H new ATOM 0 HZ3 LYS A 510 21.484 9.629 11.090 1.00 33.13 H new ATOM 1290 N ASN A 511 21.006 11.048 4.407 1.00 3.44 N ATOM 1291 CA ASN A 511 20.181 11.613 3.345 1.00 55.44 C ATOM 1292 C ASN A 511 19.046 10.683 3.011 1.00 10.40 C ATOM 1293 O ASN A 511 17.888 11.095 2.967 1.00 73.55 O ATOM 1294 CB ASN A 511 20.972 11.886 2.063 1.00 41.14 C ATOM 1295 CG ASN A 511 21.909 13.071 2.121 1.00 61.51 C ATOM 1296 OD1 ASN A 511 21.514 14.210 1.859 1.00 71.33 O ATOM 1297 ND2 ASN A 511 23.148 12.833 2.442 1.00 5.22 N ATOM 0 H ASN A 511 21.967 10.837 4.137 1.00 3.44 H new ATOM 0 HA ASN A 511 19.804 12.563 3.725 1.00 55.44 H new ATOM 0 HB2 ASN A 511 21.552 10.997 1.818 1.00 41.14 H new ATOM 0 HB3 ASN A 511 20.267 12.041 1.247 1.00 41.14 H new ATOM 0 HD21 ASN A 511 23.821 13.599 2.482 1.00 5.22 H new ATOM 0 HD22 ASN A 511 23.446 11.881 2.654 1.00 5.22 H new ATOM 1304 N LEU A 512 19.375 9.418 2.832 1.00 21.14 N ATOM 1305 CA LEU A 512 18.406 8.422 2.443 1.00 62.15 C ATOM 1306 C LEU A 512 17.312 8.266 3.503 1.00 43.44 C ATOM 1307 O LEU A 512 16.175 8.118 3.178 1.00 34.25 O ATOM 1308 CB LEU A 512 19.102 7.089 2.140 1.00 0.21 C ATOM 1309 CG LEU A 512 18.228 5.972 1.566 1.00 64.01 C ATOM 1310 CD1 LEU A 512 17.543 6.421 0.279 1.00 34.03 C ATOM 1311 CD2 LEU A 512 19.070 4.742 1.297 1.00 43.32 C ATOM 0 H LEU A 512 20.321 9.056 2.953 1.00 21.14 H new ATOM 0 HA LEU A 512 17.915 8.757 1.529 1.00 62.15 H new ATOM 0 HB2 LEU A 512 19.913 7.281 1.438 1.00 0.21 H new ATOM 0 HB3 LEU A 512 19.557 6.726 3.061 1.00 0.21 H new ATOM 0 HG LEU A 512 17.458 5.731 2.299 1.00 64.01 H new ATOM 0 HD11 LEU A 512 16.928 5.609 -0.108 1.00 34.03 H new ATOM 0 HD12 LEU A 512 16.913 7.287 0.485 1.00 34.03 H new ATOM 0 HD13 LEU A 512 18.298 6.689 -0.460 1.00 34.03 H new ATOM 0 HD21 LEU A 512 18.440 3.952 0.889 1.00 43.32 H new ATOM 0 HD22 LEU A 512 19.854 4.987 0.581 1.00 43.32 H new ATOM 0 HD23 LEU A 512 19.523 4.400 2.228 1.00 43.32 H new ATOM 1323 N ASN A 513 17.679 8.362 4.755 1.00 0.14 N ATOM 1324 CA ASN A 513 16.736 8.289 5.889 1.00 32.43 C ATOM 1325 C ASN A 513 15.688 9.388 5.776 1.00 23.24 C ATOM 1326 O ASN A 513 14.496 9.150 5.974 1.00 42.42 O ATOM 1327 CB ASN A 513 17.512 8.447 7.213 1.00 23.22 C ATOM 1328 CG ASN A 513 16.660 8.374 8.482 1.00 61.13 C ATOM 1329 OD1 ASN A 513 16.961 9.049 9.470 1.00 21.10 O ATOM 1330 ND2 ASN A 513 15.647 7.538 8.506 1.00 61.41 N ATOM 0 H ASN A 513 18.649 8.495 5.040 1.00 0.14 H new ATOM 0 HA ASN A 513 16.234 7.322 5.871 1.00 32.43 H new ATOM 0 HB2 ASN A 513 18.276 7.671 7.263 1.00 23.22 H new ATOM 0 HB3 ASN A 513 18.032 9.405 7.199 1.00 23.22 H new ATOM 0 HD21 ASN A 513 15.090 7.436 9.354 1.00 61.41 H new ATOM 0 HD22 ASN A 513 15.418 6.991 7.676 1.00 61.41 H new ATOM 1337 N VAL A 514 16.130 10.560 5.394 1.00 43.04 N ATOM 1338 CA VAL A 514 15.261 11.719 5.258 1.00 72.00 C ATOM 1339 C VAL A 514 14.372 11.611 3.998 1.00 33.35 C ATOM 1340 O VAL A 514 13.208 12.041 3.998 1.00 32.12 O ATOM 1341 CB VAL A 514 16.099 13.035 5.209 1.00 74.22 C ATOM 1342 CG1 VAL A 514 15.212 14.259 5.068 1.00 70.30 C ATOM 1343 CG2 VAL A 514 16.962 13.166 6.453 1.00 14.14 C ATOM 0 H VAL A 514 17.107 10.746 5.166 1.00 43.04 H new ATOM 0 HA VAL A 514 14.611 11.746 6.133 1.00 72.00 H new ATOM 0 HB VAL A 514 16.741 12.978 4.330 1.00 74.22 H new ATOM 0 HG11 VAL A 514 15.831 15.156 5.037 1.00 70.30 H new ATOM 0 HG12 VAL A 514 14.634 14.185 4.147 1.00 70.30 H new ATOM 0 HG13 VAL A 514 14.533 14.316 5.919 1.00 70.30 H new ATOM 0 HG21 VAL A 514 17.539 14.089 6.400 1.00 14.14 H new ATOM 0 HG22 VAL A 514 16.325 13.186 7.337 1.00 14.14 H new ATOM 0 HG23 VAL A 514 17.642 12.317 6.515 1.00 14.14 H new ATOM 1353 N TYR A 515 14.881 10.981 2.957 1.00 71.54 N ATOM 1354 CA TYR A 515 14.143 10.938 1.696 1.00 54.13 C ATOM 1355 C TYR A 515 13.625 9.548 1.452 1.00 40.54 C ATOM 1356 O TYR A 515 13.152 9.243 0.360 1.00 52.55 O ATOM 1357 CB TYR A 515 15.043 11.304 0.495 1.00 24.11 C ATOM 1358 CG TYR A 515 15.761 12.633 0.563 1.00 41.02 C ATOM 1359 CD1 TYR A 515 15.067 13.830 0.630 1.00 20.03 C ATOM 1360 CD2 TYR A 515 17.145 12.684 0.514 1.00 4.23 C ATOM 1361 CE1 TYR A 515 15.737 15.037 0.657 1.00 11.12 C ATOM 1362 CE2 TYR A 515 17.818 13.879 0.547 1.00 2.31 C ATOM 1363 CZ TYR A 515 17.115 15.051 0.616 1.00 44.21 C ATOM 1364 OH TYR A 515 17.795 16.249 0.632 1.00 54.14 O ATOM 0 H TYR A 515 15.781 10.500 2.950 1.00 71.54 H new ATOM 0 HA TYR A 515 13.330 11.659 1.780 1.00 54.13 H new ATOM 0 HB2 TYR A 515 15.791 10.519 0.379 1.00 24.11 H new ATOM 0 HB3 TYR A 515 14.429 11.295 -0.405 1.00 24.11 H new ATOM 0 HD1 TYR A 515 13.988 13.819 0.662 1.00 20.03 H new ATOM 0 HD2 TYR A 515 17.706 11.763 0.448 1.00 4.23 H new ATOM 0 HE1 TYR A 515 15.185 15.964 0.710 1.00 11.12 H new ATOM 0 HE2 TYR A 515 18.898 13.895 0.519 1.00 2.31 H new ATOM 0 HH TYR A 515 18.759 16.078 0.599 1.00 54.14 H new ATOM 1374 N GLY A 516 13.683 8.709 2.450 1.00 15.02 N ATOM 1375 CA GLY A 516 13.407 7.350 2.183 1.00 40.14 C ATOM 1376 C GLY A 516 13.052 6.477 3.352 1.00 65.11 C ATOM 1377 O GLY A 516 11.927 6.499 3.847 1.00 71.24 O ATOM 0 H GLY A 516 13.911 8.942 3.416 1.00 15.02 H new ATOM 0 HA2 GLY A 516 12.585 7.307 1.468 1.00 40.14 H new ATOM 0 HA3 GLY A 516 14.280 6.919 1.692 1.00 40.14 H new ATOM 1381 N PHE A 517 14.030 5.763 3.822 1.00 51.53 N ATOM 1382 CA PHE A 517 13.808 4.614 4.659 1.00 33.21 C ATOM 1383 C PHE A 517 14.075 4.889 6.092 1.00 11.21 C ATOM 1384 O PHE A 517 14.814 5.821 6.440 1.00 55.02 O ATOM 1385 CB PHE A 517 14.660 3.442 4.149 1.00 23.20 C ATOM 1386 CG PHE A 517 14.364 3.131 2.706 1.00 51.03 C ATOM 1387 CD1 PHE A 517 14.991 3.830 1.682 1.00 70.44 C ATOM 1388 CD2 PHE A 517 13.425 2.191 2.377 1.00 15.45 C ATOM 1389 CE1 PHE A 517 14.675 3.594 0.369 1.00 74.03 C ATOM 1390 CE2 PHE A 517 13.108 1.940 1.064 1.00 62.25 C ATOM 1391 CZ PHE A 517 13.729 2.646 0.055 1.00 2.34 C ATOM 0 H PHE A 517 15.013 5.960 3.636 1.00 51.53 H new ATOM 0 HA PHE A 517 12.752 4.351 4.597 1.00 33.21 H new ATOM 0 HB2 PHE A 517 15.717 3.684 4.261 1.00 23.20 H new ATOM 0 HB3 PHE A 517 14.469 2.559 4.759 1.00 23.20 H new ATOM 0 HD1 PHE A 517 15.739 4.571 1.924 1.00 70.44 H new ATOM 0 HD2 PHE A 517 12.927 1.639 3.160 1.00 15.45 H new ATOM 0 HE1 PHE A 517 15.167 4.150 -0.416 1.00 74.03 H new ATOM 0 HE2 PHE A 517 12.371 1.189 0.822 1.00 62.25 H new ATOM 0 HZ PHE A 517 13.474 2.455 -0.977 1.00 2.34 H new ATOM 1401 N THR A 518 13.449 4.121 6.921 1.00 14.15 N ATOM 1402 CA THR A 518 13.609 4.260 8.321 1.00 12.24 C ATOM 1403 C THR A 518 14.591 3.231 8.896 1.00 42.01 C ATOM 1404 O THR A 518 15.382 3.550 9.790 1.00 72.12 O ATOM 1405 CB THR A 518 12.245 4.168 9.022 1.00 15.21 C ATOM 1406 OG1 THR A 518 11.507 3.049 8.491 1.00 14.13 O ATOM 1407 CG2 THR A 518 11.449 5.444 8.815 1.00 62.44 C ATOM 0 H THR A 518 12.810 3.377 6.640 1.00 14.15 H new ATOM 0 HA THR A 518 14.038 5.245 8.508 1.00 12.24 H new ATOM 0 HB THR A 518 12.410 4.030 10.091 1.00 15.21 H new ATOM 0 HG1 THR A 518 10.637 2.989 8.939 1.00 14.13 H new ATOM 0 HG21 THR A 518 10.486 5.358 9.319 1.00 62.44 H new ATOM 0 HG22 THR A 518 12.001 6.288 9.228 1.00 62.44 H new ATOM 0 HG23 THR A 518 11.287 5.603 7.749 1.00 62.44 H new ATOM 1415 N LYS A 519 14.577 2.025 8.351 1.00 31.40 N ATOM 1416 CA LYS A 519 15.396 0.956 8.869 1.00 14.41 C ATOM 1417 C LYS A 519 16.542 0.654 7.911 1.00 70.51 C ATOM 1418 O LYS A 519 16.345 0.516 6.697 1.00 70.44 O ATOM 1419 CB LYS A 519 14.552 -0.300 9.101 1.00 73.25 C ATOM 1420 CG LYS A 519 13.354 -0.104 10.027 1.00 75.04 C ATOM 1421 CD LYS A 519 12.566 -1.403 10.180 1.00 63.42 C ATOM 1422 CE LYS A 519 11.343 -1.250 11.087 1.00 54.14 C ATOM 1423 NZ LYS A 519 10.345 -0.293 10.551 1.00 22.14 N ATOM 0 H LYS A 519 14.003 1.768 7.548 1.00 31.40 H new ATOM 0 HA LYS A 519 15.815 1.273 9.824 1.00 14.41 H new ATOM 0 HB2 LYS A 519 14.193 -0.663 8.138 1.00 73.25 H new ATOM 0 HB3 LYS A 519 15.191 -1.079 9.517 1.00 73.25 H new ATOM 0 HG2 LYS A 519 13.696 0.236 11.004 1.00 75.04 H new ATOM 0 HG3 LYS A 519 12.705 0.675 9.628 1.00 75.04 H new ATOM 0 HD2 LYS A 519 12.243 -1.745 9.197 1.00 63.42 H new ATOM 0 HD3 LYS A 519 13.220 -2.174 10.587 1.00 63.42 H new ATOM 0 HE2 LYS A 519 10.871 -2.223 11.220 1.00 54.14 H new ATOM 0 HE3 LYS A 519 11.667 -0.916 12.073 1.00 54.14 H new ATOM 0 HZ1 LYS A 519 9.386 -0.637 10.761 1.00 22.14 H new ATOM 0 HZ2 LYS A 519 10.484 0.638 10.994 1.00 22.14 H new ATOM 0 HZ3 LYS A 519 10.464 -0.207 9.521 1.00 22.14 H new ATOM 1437 N PHE A 520 17.725 0.564 8.457 1.00 60.41 N ATOM 1438 CA PHE A 520 18.930 0.335 7.690 1.00 32.53 C ATOM 1439 C PHE A 520 19.724 -0.806 8.284 1.00 61.01 C ATOM 1440 O PHE A 520 19.663 -1.070 9.485 1.00 0.31 O ATOM 1441 CB PHE A 520 19.819 1.589 7.688 1.00 22.03 C ATOM 1442 CG PHE A 520 19.192 2.815 7.092 1.00 53.43 C ATOM 1443 CD1 PHE A 520 18.455 3.686 7.871 1.00 25.32 C ATOM 1444 CD2 PHE A 520 19.353 3.100 5.758 1.00 1.30 C ATOM 1445 CE1 PHE A 520 17.892 4.811 7.324 1.00 61.51 C ATOM 1446 CE2 PHE A 520 18.792 4.224 5.203 1.00 52.13 C ATOM 1447 CZ PHE A 520 18.064 5.078 5.983 1.00 15.43 C ATOM 0 H PHE A 520 17.886 0.648 9.461 1.00 60.41 H new ATOM 0 HA PHE A 520 18.631 0.092 6.670 1.00 32.53 H new ATOM 0 HB2 PHE A 520 20.109 1.811 8.715 1.00 22.03 H new ATOM 0 HB3 PHE A 520 20.734 1.365 7.140 1.00 22.03 H new ATOM 0 HD1 PHE A 520 18.321 3.479 8.922 1.00 25.32 H new ATOM 0 HD2 PHE A 520 19.929 2.430 5.137 1.00 1.30 H new ATOM 0 HE1 PHE A 520 17.316 5.485 7.942 1.00 61.51 H new ATOM 0 HE2 PHE A 520 18.926 4.433 4.152 1.00 52.13 H new ATOM 0 HZ PHE A 520 17.623 5.963 5.548 1.00 15.43 H new ATOM 1457 N SER A 521 20.397 -1.520 7.446 1.00 11.51 N ATOM 1458 CA SER A 521 21.332 -2.527 7.849 1.00 31.10 C ATOM 1459 C SER A 521 22.501 -2.476 6.905 1.00 34.35 C ATOM 1460 O SER A 521 22.378 -1.926 5.804 1.00 32.43 O ATOM 1461 CB SER A 521 20.678 -3.896 7.910 1.00 33.33 C ATOM 1462 OG SER A 521 19.658 -3.882 8.911 1.00 62.24 O ATOM 0 H SER A 521 20.313 -1.420 6.434 1.00 11.51 H new ATOM 0 HA SER A 521 21.688 -2.335 8.861 1.00 31.10 H new ATOM 0 HB2 SER A 521 20.250 -4.152 6.941 1.00 33.33 H new ATOM 0 HB3 SER A 521 21.422 -4.658 8.142 1.00 33.33 H new ATOM 0 HG SER A 521 19.625 -2.998 9.332 1.00 62.24 H new ATOM 1468 N GLN A 522 23.626 -2.985 7.310 1.00 40.10 N ATOM 1469 CA GLN A 522 24.806 -2.867 6.509 1.00 14.51 C ATOM 1470 C GLN A 522 25.380 -4.218 6.170 1.00 24.41 C ATOM 1471 O GLN A 522 25.212 -5.191 6.912 1.00 13.10 O ATOM 1472 CB GLN A 522 25.863 -2.032 7.234 1.00 32.32 C ATOM 1473 CG GLN A 522 25.396 -0.644 7.635 1.00 72.20 C ATOM 1474 CD GLN A 522 26.484 0.175 8.291 1.00 34.31 C ATOM 1475 OE1 GLN A 522 27.393 -0.358 8.940 1.00 4.43 O ATOM 1476 NE2 GLN A 522 26.397 1.460 8.145 1.00 34.34 N ATOM 0 H GLN A 522 23.751 -3.486 8.190 1.00 40.10 H new ATOM 0 HA GLN A 522 24.522 -2.370 5.581 1.00 14.51 H new ATOM 0 HB2 GLN A 522 26.182 -2.568 8.128 1.00 32.32 H new ATOM 0 HB3 GLN A 522 26.738 -1.937 6.591 1.00 32.32 H new ATOM 0 HG2 GLN A 522 25.035 -0.118 6.751 1.00 72.20 H new ATOM 0 HG3 GLN A 522 24.553 -0.733 8.320 1.00 72.20 H new ATOM 0 HE21 GLN A 522 25.632 1.861 7.602 1.00 34.34 H new ATOM 0 HE22 GLN A 522 27.093 2.070 8.573 1.00 34.34 H new ATOM 1485 N ALA A 523 26.011 -4.276 5.044 1.00 31.44 N ATOM 1486 CA ALA A 523 26.737 -5.426 4.604 1.00 33.21 C ATOM 1487 C ALA A 523 28.132 -4.961 4.312 1.00 62.44 C ATOM 1488 O ALA A 523 28.313 -3.902 3.704 1.00 62.14 O ATOM 1489 CB ALA A 523 26.105 -6.030 3.365 1.00 21.14 C ATOM 0 H ALA A 523 26.038 -3.500 4.382 1.00 31.44 H new ATOM 0 HA ALA A 523 26.731 -6.203 5.368 1.00 33.21 H new ATOM 0 HB1 ALA A 523 26.678 -6.903 3.053 1.00 21.14 H new ATOM 0 HB2 ALA A 523 25.081 -6.329 3.588 1.00 21.14 H new ATOM 0 HB3 ALA A 523 26.101 -5.293 2.562 1.00 21.14 H new ATOM 1495 N SER A 524 29.089 -5.702 4.735 1.00 33.24 N ATOM 1496 CA SER A 524 30.453 -5.323 4.596 1.00 33.11 C ATOM 1497 C SER A 524 31.024 -5.790 3.271 1.00 60.05 C ATOM 1498 O SER A 524 30.939 -6.971 2.925 1.00 12.45 O ATOM 1499 CB SER A 524 31.212 -5.893 5.778 1.00 72.55 C ATOM 1500 OG SER A 524 30.651 -7.150 6.162 1.00 51.53 O ATOM 0 H SER A 524 28.949 -6.602 5.194 1.00 33.24 H new ATOM 0 HA SER A 524 30.546 -4.237 4.592 1.00 33.11 H new ATOM 0 HB2 SER A 524 32.263 -6.019 5.519 1.00 72.55 H new ATOM 0 HB3 SER A 524 31.172 -5.197 6.616 1.00 72.55 H new ATOM 0 HG SER A 524 31.149 -7.511 6.925 1.00 51.53 H new ATOM 1506 N VAL A 525 31.596 -4.875 2.534 1.00 40.55 N ATOM 1507 CA VAL A 525 32.158 -5.186 1.243 1.00 4.33 C ATOM 1508 C VAL A 525 33.631 -4.829 1.221 1.00 73.41 C ATOM 1509 O VAL A 525 34.111 -4.048 2.052 1.00 10.13 O ATOM 1510 CB VAL A 525 31.424 -4.459 0.075 1.00 44.00 C ATOM 1511 CG1 VAL A 525 29.971 -4.897 -0.025 1.00 22.34 C ATOM 1512 CG2 VAL A 525 31.508 -2.958 0.234 1.00 13.40 C ATOM 0 H VAL A 525 31.686 -3.897 2.808 1.00 40.55 H new ATOM 0 HA VAL A 525 32.028 -6.257 1.089 1.00 4.33 H new ATOM 0 HB VAL A 525 31.928 -4.739 -0.850 1.00 44.00 H new ATOM 0 HG11 VAL A 525 29.488 -4.371 -0.849 1.00 22.34 H new ATOM 0 HG12 VAL A 525 29.926 -5.971 -0.204 1.00 22.34 H new ATOM 0 HG13 VAL A 525 29.455 -4.663 0.906 1.00 22.34 H new ATOM 0 HG21 VAL A 525 30.988 -2.475 -0.593 1.00 13.40 H new ATOM 0 HG22 VAL A 525 31.043 -2.665 1.175 1.00 13.40 H new ATOM 0 HG23 VAL A 525 32.554 -2.650 0.235 1.00 13.40 H new ATOM 1522 N ASP A 526 34.330 -5.395 0.291 1.00 63.53 N ATOM 1523 CA ASP A 526 35.756 -5.235 0.188 1.00 25.11 C ATOM 1524 C ASP A 526 36.159 -3.939 -0.509 1.00 31.20 C ATOM 1525 O ASP A 526 35.863 -3.711 -1.691 1.00 62.14 O ATOM 1526 CB ASP A 526 36.400 -6.463 -0.492 1.00 15.54 C ATOM 1527 CG ASP A 526 35.877 -6.736 -1.891 1.00 1.12 C ATOM 1528 OD1 ASP A 526 34.694 -7.172 -2.033 1.00 34.32 O ATOM 1529 OD2 ASP A 526 36.621 -6.537 -2.875 1.00 35.42 O ATOM 0 H ASP A 526 33.927 -5.991 -0.432 1.00 63.53 H new ATOM 0 HA ASP A 526 36.138 -5.165 1.206 1.00 25.11 H new ATOM 0 HB2 ASP A 526 37.479 -6.315 -0.540 1.00 15.54 H new ATOM 0 HB3 ASP A 526 36.226 -7.342 0.128 1.00 15.54 H new ATOM 1534 N SER A 527 36.769 -3.079 0.252 1.00 74.33 N ATOM 1535 CA SER A 527 37.368 -1.866 -0.244 1.00 11.14 C ATOM 1536 C SER A 527 38.876 -1.981 -0.030 1.00 61.12 C ATOM 1537 O SER A 527 39.333 -2.115 1.113 1.00 65.53 O ATOM 1538 CB SER A 527 36.783 -0.656 0.481 1.00 41.11 C ATOM 1539 OG SER A 527 35.393 -0.544 0.204 1.00 42.23 O ATOM 0 H SER A 527 36.869 -3.201 1.260 1.00 74.33 H new ATOM 0 HA SER A 527 37.160 -1.728 -1.305 1.00 11.14 H new ATOM 0 HB2 SER A 527 36.941 -0.755 1.555 1.00 41.11 H new ATOM 0 HB3 SER A 527 37.299 0.251 0.165 1.00 41.11 H new ATOM 0 HG SER A 527 35.197 0.358 -0.126 1.00 42.23 H new ATOM 1545 N PRO A 528 39.660 -1.973 -1.113 1.00 41.41 N ATOM 1546 CA PRO A 528 41.095 -2.261 -1.060 1.00 14.15 C ATOM 1547 C PRO A 528 41.944 -1.226 -0.316 1.00 41.32 C ATOM 1548 O PRO A 528 42.866 -1.593 0.416 1.00 50.50 O ATOM 1549 CB PRO A 528 41.508 -2.346 -2.531 1.00 14.33 C ATOM 1550 CG PRO A 528 40.486 -1.556 -3.271 1.00 73.43 C ATOM 1551 CD PRO A 528 39.208 -1.679 -2.490 1.00 13.21 C ATOM 0 HA PRO A 528 41.269 -3.173 -0.489 1.00 14.15 H new ATOM 0 HB2 PRO A 528 42.507 -1.938 -2.683 1.00 14.33 H new ATOM 0 HB3 PRO A 528 41.530 -3.380 -2.874 1.00 14.33 H new ATOM 0 HG2 PRO A 528 40.789 -0.513 -3.358 1.00 73.43 H new ATOM 0 HG3 PRO A 528 40.360 -1.937 -4.285 1.00 73.43 H new ATOM 0 HD2 PRO A 528 38.624 -0.759 -2.531 1.00 13.21 H new ATOM 0 HD3 PRO A 528 38.575 -2.476 -2.882 1.00 13.21 H new ATOM 1559 N ARG A 529 41.639 0.042 -0.472 1.00 43.10 N ATOM 1560 CA ARG A 529 42.460 1.059 0.137 1.00 63.10 C ATOM 1561 C ARG A 529 41.712 2.015 1.113 1.00 12.04 C ATOM 1562 O ARG A 529 41.693 1.710 2.314 1.00 75.35 O ATOM 1563 CB ARG A 529 43.502 1.660 -0.849 1.00 31.14 C ATOM 1564 CG ARG A 529 43.031 1.713 -2.310 1.00 43.22 C ATOM 1565 CD ARG A 529 44.136 2.162 -3.236 1.00 71.30 C ATOM 1566 NE ARG A 529 44.589 3.526 -2.980 1.00 54.31 N ATOM 1567 CZ ARG A 529 45.774 4.016 -3.348 1.00 1.42 C ATOM 1568 NH1 ARG A 529 46.659 3.241 -3.976 1.00 31.13 N ATOM 1569 NH2 ARG A 529 46.066 5.290 -3.098 1.00 12.33 N ATOM 0 H ARG A 529 40.842 0.388 -1.006 1.00 43.10 H new ATOM 0 HA ARG A 529 43.102 0.560 0.863 1.00 63.10 H new ATOM 0 HB2 ARG A 529 43.753 2.669 -0.523 1.00 31.14 H new ATOM 0 HB3 ARG A 529 44.418 1.071 -0.796 1.00 31.14 H new ATOM 0 HG2 ARG A 529 42.678 0.728 -2.615 1.00 43.22 H new ATOM 0 HG3 ARG A 529 42.185 2.395 -2.395 1.00 43.22 H new ATOM 0 HD2 ARG A 529 44.982 1.482 -3.137 1.00 71.30 H new ATOM 0 HD3 ARG A 529 43.788 2.090 -4.266 1.00 71.30 H new ATOM 0 HE ARG A 529 43.953 4.150 -2.483 1.00 54.31 H new ATOM 0 HH11 ARG A 529 46.432 2.267 -4.178 1.00 31.13 H new ATOM 0 HH12 ARG A 529 47.563 3.622 -4.255 1.00 31.13 H new ATOM 0 HH21 ARG A 529 45.385 5.886 -2.627 1.00 12.33 H new ATOM 0 HH22 ARG A 529 46.970 5.670 -3.377 1.00 12.33 H new ATOM 1583 N PRO A 530 41.090 3.167 0.704 1.00 60.42 N ATOM 1584 CA PRO A 530 40.281 3.947 1.637 1.00 62.21 C ATOM 1585 C PRO A 530 38.935 3.272 1.894 1.00 4.04 C ATOM 1586 O PRO A 530 38.447 2.486 1.059 1.00 44.22 O ATOM 1587 CB PRO A 530 40.070 5.297 0.938 1.00 12.14 C ATOM 1588 CG PRO A 530 40.986 5.280 -0.226 1.00 21.43 C ATOM 1589 CD PRO A 530 41.143 3.842 -0.600 1.00 63.40 C ATOM 0 HA PRO A 530 40.768 4.048 2.607 1.00 62.21 H new ATOM 0 HB2 PRO A 530 39.034 5.419 0.622 1.00 12.14 H new ATOM 0 HB3 PRO A 530 40.299 6.127 1.607 1.00 12.14 H new ATOM 0 HG2 PRO A 530 40.576 5.857 -1.055 1.00 21.43 H new ATOM 0 HG3 PRO A 530 41.948 5.725 0.027 1.00 21.43 H new ATOM 0 HD2 PRO A 530 40.346 3.506 -1.264 1.00 63.40 H new ATOM 0 HD3 PRO A 530 42.086 3.657 -1.115 1.00 63.40 H new ATOM 1597 N ALA A 531 38.372 3.534 3.040 1.00 5.44 N ATOM 1598 CA ALA A 531 37.087 3.004 3.410 1.00 43.43 C ATOM 1599 C ALA A 531 36.276 4.122 4.012 1.00 11.32 C ATOM 1600 O ALA A 531 36.844 5.143 4.444 1.00 53.42 O ATOM 1601 CB ALA A 531 37.251 1.862 4.403 1.00 61.15 C ATOM 0 H ALA A 531 38.796 4.128 3.752 1.00 5.44 H new ATOM 0 HA ALA A 531 36.576 2.606 2.533 1.00 43.43 H new ATOM 0 HB1 ALA A 531 36.270 1.471 4.673 1.00 61.15 H new ATOM 0 HB2 ALA A 531 37.845 1.068 3.950 1.00 61.15 H new ATOM 0 HB3 ALA A 531 37.755 2.227 5.298 1.00 61.15 H new ATOM 1607 N GLY A 532 34.986 3.963 4.027 1.00 74.11 N ATOM 1608 CA GLY A 532 34.120 4.969 4.557 1.00 42.44 C ATOM 1609 C GLY A 532 33.081 5.367 3.551 1.00 35.02 C ATOM 1610 O GLY A 532 32.050 5.953 3.900 1.00 41.14 O ATOM 0 H GLY A 532 34.507 3.135 3.673 1.00 74.11 H new ATOM 0 HA2 GLY A 532 33.634 4.598 5.459 1.00 42.44 H new ATOM 0 HA3 GLY A 532 34.705 5.842 4.846 1.00 42.44 H new ATOM 1614 N GLU A 533 33.327 5.038 2.299 1.00 24.34 N ATOM 1615 CA GLU A 533 32.415 5.385 1.242 1.00 5.53 C ATOM 1616 C GLU A 533 31.289 4.383 1.179 1.00 34.13 C ATOM 1617 O GLU A 533 31.472 3.203 1.525 1.00 62.34 O ATOM 1618 CB GLU A 533 33.117 5.493 -0.145 1.00 71.34 C ATOM 1619 CG GLU A 533 33.499 4.167 -0.858 1.00 34.44 C ATOM 1620 CD GLU A 533 34.476 3.285 -0.107 1.00 41.24 C ATOM 1621 OE1 GLU A 533 35.275 3.808 0.690 1.00 14.45 O ATOM 1622 OE2 GLU A 533 34.481 2.055 -0.341 1.00 35.22 O ATOM 0 H GLU A 533 34.156 4.529 1.994 1.00 24.34 H new ATOM 0 HA GLU A 533 32.016 6.372 1.475 1.00 5.53 H new ATOM 0 HB2 GLU A 533 32.463 6.057 -0.810 1.00 71.34 H new ATOM 0 HB3 GLU A 533 34.026 6.081 -0.018 1.00 71.34 H new ATOM 0 HG2 GLU A 533 32.588 3.597 -1.042 1.00 34.44 H new ATOM 0 HG3 GLU A 533 33.926 4.407 -1.831 1.00 34.44 H new ATOM 1629 N VAL A 534 30.130 4.838 0.803 1.00 75.33 N ATOM 1630 CA VAL A 534 29.055 3.933 0.575 1.00 14.33 C ATOM 1631 C VAL A 534 29.307 3.282 -0.770 1.00 53.24 C ATOM 1632 O VAL A 534 29.353 3.956 -1.822 1.00 5.13 O ATOM 1633 CB VAL A 534 27.648 4.611 0.648 1.00 12.22 C ATOM 1634 CG1 VAL A 534 27.549 5.812 -0.259 1.00 71.44 C ATOM 1635 CG2 VAL A 534 26.538 3.612 0.349 1.00 75.53 C ATOM 0 H VAL A 534 29.911 5.822 0.650 1.00 75.33 H new ATOM 0 HA VAL A 534 29.030 3.187 1.369 1.00 14.33 H new ATOM 0 HB VAL A 534 27.520 4.966 1.671 1.00 12.22 H new ATOM 0 HG11 VAL A 534 26.555 6.250 -0.175 1.00 71.44 H new ATOM 0 HG12 VAL A 534 28.297 6.550 0.032 1.00 71.44 H new ATOM 0 HG13 VAL A 534 27.724 5.505 -1.290 1.00 71.44 H new ATOM 0 HG21 VAL A 534 25.572 4.113 0.407 1.00 75.53 H new ATOM 0 HG22 VAL A 534 26.675 3.204 -0.653 1.00 75.53 H new ATOM 0 HG23 VAL A 534 26.571 2.802 1.078 1.00 75.53 H new ATOM 1645 N THR A 535 29.523 2.009 -0.734 1.00 74.11 N ATOM 1646 CA THR A 535 29.891 1.281 -1.895 1.00 55.04 C ATOM 1647 C THR A 535 28.651 0.980 -2.760 1.00 45.41 C ATOM 1648 O THR A 535 28.760 0.752 -3.968 1.00 14.35 O ATOM 1649 CB THR A 535 30.607 -0.002 -1.458 1.00 50.31 C ATOM 1650 OG1 THR A 535 31.531 0.331 -0.388 1.00 20.50 O ATOM 1651 CG2 THR A 535 31.398 -0.599 -2.608 1.00 3.53 C ATOM 0 H THR A 535 29.447 1.443 0.111 1.00 74.11 H new ATOM 0 HA THR A 535 30.569 1.871 -2.511 1.00 55.04 H new ATOM 0 HB THR A 535 29.863 -0.727 -1.128 1.00 50.31 H new ATOM 0 HG1 THR A 535 32.209 -0.372 -0.310 1.00 20.50 H new ATOM 0 HG21 THR A 535 31.897 -1.508 -2.273 1.00 3.53 H new ATOM 0 HG22 THR A 535 30.722 -0.837 -3.429 1.00 3.53 H new ATOM 0 HG23 THR A 535 32.144 0.120 -2.948 1.00 3.53 H new ATOM 1659 N GLY A 536 27.480 1.022 -2.143 1.00 62.02 N ATOM 1660 CA GLY A 536 26.257 0.813 -2.868 1.00 72.32 C ATOM 1661 C GLY A 536 25.138 0.376 -1.972 1.00 52.24 C ATOM 1662 O GLY A 536 25.252 0.443 -0.741 1.00 70.14 O ATOM 0 H GLY A 536 27.361 1.199 -1.146 1.00 62.02 H new ATOM 0 HA2 GLY A 536 25.975 1.735 -3.376 1.00 72.32 H new ATOM 0 HA3 GLY A 536 26.418 0.060 -3.640 1.00 72.32 H new ATOM 1666 N THR A 537 24.074 -0.050 -2.566 1.00 63.21 N ATOM 1667 CA THR A 537 22.937 -0.569 -1.866 1.00 21.42 C ATOM 1668 C THR A 537 22.744 -2.020 -2.275 1.00 54.45 C ATOM 1669 O THR A 537 23.289 -2.445 -3.294 1.00 50.02 O ATOM 1670 CB THR A 537 21.673 0.245 -2.218 1.00 35.03 C ATOM 1671 OG1 THR A 537 21.622 0.458 -3.630 1.00 71.04 O ATOM 1672 CG2 THR A 537 21.649 1.587 -1.512 1.00 5.22 C ATOM 0 H THR A 537 23.964 -0.049 -3.580 1.00 63.21 H new ATOM 0 HA THR A 537 23.103 -0.498 -0.791 1.00 21.42 H new ATOM 0 HB THR A 537 20.807 -0.327 -1.885 1.00 35.03 H new ATOM 0 HG1 THR A 537 21.112 -0.265 -4.052 1.00 71.04 H new ATOM 0 HG21 THR A 537 20.743 2.127 -1.788 1.00 5.22 H new ATOM 0 HG22 THR A 537 21.664 1.431 -0.433 1.00 5.22 H new ATOM 0 HG23 THR A 537 22.522 2.169 -1.807 1.00 5.22 H new ATOM 1680 N ASN A 538 22.028 -2.780 -1.477 1.00 60.45 N ATOM 1681 CA ASN A 538 21.739 -4.184 -1.821 1.00 42.15 C ATOM 1682 C ASN A 538 20.922 -4.288 -3.134 1.00 12.41 C ATOM 1683 O ASN A 538 21.320 -5.022 -4.048 1.00 33.32 O ATOM 1684 CB ASN A 538 21.051 -4.953 -0.675 1.00 4.10 C ATOM 1685 CG ASN A 538 20.795 -6.416 -1.012 1.00 41.43 C ATOM 1686 OD1 ASN A 538 19.772 -6.768 -1.616 1.00 14.21 O ATOM 1687 ND2 ASN A 538 21.669 -7.277 -0.570 1.00 14.20 N ATOM 0 H ASN A 538 21.632 -2.468 -0.590 1.00 60.45 H new ATOM 0 HA ASN A 538 22.704 -4.664 -1.982 1.00 42.15 H new ATOM 0 HB2 ASN A 538 21.672 -4.895 0.219 1.00 4.10 H new ATOM 0 HB3 ASN A 538 20.104 -4.469 -0.437 1.00 4.10 H new ATOM 0 HD21 ASN A 538 21.521 -8.275 -0.718 1.00 14.20 H new ATOM 0 HD22 ASN A 538 22.501 -6.952 -0.077 1.00 14.20 H new ATOM 1694 N PRO A 539 19.763 -3.579 -3.275 1.00 51.43 N ATOM 1695 CA PRO A 539 19.053 -3.553 -4.533 1.00 74.51 C ATOM 1696 C PRO A 539 19.672 -2.475 -5.435 1.00 0.44 C ATOM 1697 O PRO A 539 20.299 -1.533 -4.929 1.00 20.54 O ATOM 1698 CB PRO A 539 17.602 -3.174 -4.134 1.00 33.43 C ATOM 1699 CG PRO A 539 17.616 -3.026 -2.641 1.00 23.00 C ATOM 1700 CD PRO A 539 19.041 -2.775 -2.272 1.00 31.30 C ATOM 0 HA PRO A 539 19.094 -4.494 -5.081 1.00 74.51 H new ATOM 0 HB2 PRO A 539 17.293 -2.247 -4.616 1.00 33.43 H new ATOM 0 HB3 PRO A 539 16.897 -3.945 -4.444 1.00 33.43 H new ATOM 0 HG2 PRO A 539 16.978 -2.201 -2.324 1.00 23.00 H new ATOM 0 HG3 PRO A 539 17.239 -3.926 -2.155 1.00 23.00 H new ATOM 0 HD2 PRO A 539 19.299 -1.718 -2.334 1.00 31.30 H new ATOM 0 HD3 PRO A 539 19.262 -3.097 -1.255 1.00 31.30 H new ATOM 1708 N PRO A 540 19.584 -2.622 -6.746 1.00 31.13 N ATOM 1709 CA PRO A 540 20.115 -1.629 -7.676 1.00 42.12 C ATOM 1710 C PRO A 540 19.248 -0.358 -7.736 1.00 73.35 C ATOM 1711 O PRO A 540 18.064 -0.372 -7.359 1.00 54.22 O ATOM 1712 CB PRO A 540 20.093 -2.357 -9.019 1.00 64.25 C ATOM 1713 CG PRO A 540 19.000 -3.358 -8.888 1.00 43.02 C ATOM 1714 CD PRO A 540 18.965 -3.765 -7.445 1.00 10.21 C ATOM 0 HA PRO A 540 21.105 -1.281 -7.380 1.00 42.12 H new ATOM 0 HB2 PRO A 540 19.901 -1.667 -9.841 1.00 64.25 H new ATOM 0 HB3 PRO A 540 21.049 -2.839 -9.224 1.00 64.25 H new ATOM 0 HG2 PRO A 540 18.045 -2.931 -9.194 1.00 43.02 H new ATOM 0 HG3 PRO A 540 19.184 -4.220 -9.530 1.00 43.02 H new ATOM 0 HD2 PRO A 540 17.945 -3.940 -7.102 1.00 10.21 H new ATOM 0 HD3 PRO A 540 19.521 -4.687 -7.275 1.00 10.21 H new ATOM 1722 N ALA A 541 19.845 0.734 -8.181 1.00 50.14 N ATOM 1723 CA ALA A 541 19.139 1.979 -8.371 1.00 4.12 C ATOM 1724 C ALA A 541 17.966 1.781 -9.334 1.00 12.15 C ATOM 1725 O ALA A 541 18.119 1.193 -10.427 1.00 24.13 O ATOM 1726 CB ALA A 541 20.089 3.045 -8.894 1.00 1.50 C ATOM 0 H ALA A 541 20.836 0.777 -8.420 1.00 50.14 H new ATOM 0 HA ALA A 541 18.743 2.311 -7.411 1.00 4.12 H new ATOM 0 HB1 ALA A 541 19.546 3.980 -9.034 1.00 1.50 H new ATOM 0 HB2 ALA A 541 20.895 3.198 -8.176 1.00 1.50 H new ATOM 0 HB3 ALA A 541 20.508 2.723 -9.847 1.00 1.50 H new ATOM 1732 N GLY A 542 16.814 2.248 -8.934 1.00 53.42 N ATOM 1733 CA GLY A 542 15.621 2.080 -9.723 1.00 72.25 C ATOM 1734 C GLY A 542 14.672 1.073 -9.111 1.00 43.30 C ATOM 1735 O GLY A 542 13.504 0.989 -9.503 1.00 63.02 O ATOM 0 H GLY A 542 16.675 2.752 -8.058 1.00 53.42 H new ATOM 0 HA2 GLY A 542 15.115 3.040 -9.823 1.00 72.25 H new ATOM 0 HA3 GLY A 542 15.894 1.757 -10.728 1.00 72.25 H new ATOM 1739 N THR A 543 15.159 0.300 -8.170 1.00 65.20 N ATOM 1740 CA THR A 543 14.327 -0.660 -7.483 1.00 54.20 C ATOM 1741 C THR A 543 13.507 0.031 -6.383 1.00 21.30 C ATOM 1742 O THR A 543 14.041 0.827 -5.604 1.00 54.21 O ATOM 1743 CB THR A 543 15.194 -1.788 -6.886 1.00 33.14 C ATOM 1744 OG1 THR A 543 15.940 -2.399 -7.942 1.00 13.30 O ATOM 1745 CG2 THR A 543 14.339 -2.850 -6.204 1.00 63.42 C ATOM 0 H THR A 543 16.131 0.317 -7.861 1.00 65.20 H new ATOM 0 HA THR A 543 13.635 -1.099 -8.202 1.00 54.20 H new ATOM 0 HB THR A 543 15.857 -1.354 -6.138 1.00 33.14 H new ATOM 0 HG1 THR A 543 15.965 -3.369 -7.806 1.00 13.30 H new ATOM 0 HG21 THR A 543 14.983 -3.628 -5.795 1.00 63.42 H new ATOM 0 HG22 THR A 543 13.766 -2.393 -5.397 1.00 63.42 H new ATOM 0 HG23 THR A 543 13.656 -3.289 -6.931 1.00 63.42 H new ATOM 1753 N THR A 544 12.220 -0.237 -6.357 1.00 23.24 N ATOM 1754 CA THR A 544 11.359 0.315 -5.353 1.00 53.43 C ATOM 1755 C THR A 544 11.142 -0.723 -4.240 1.00 1.34 C ATOM 1756 O THR A 544 10.831 -1.898 -4.511 1.00 10.11 O ATOM 1757 CB THR A 544 9.993 0.824 -5.962 1.00 52.31 C ATOM 1758 OG1 THR A 544 9.184 1.471 -4.967 1.00 62.14 O ATOM 1759 CG2 THR A 544 9.189 -0.303 -6.606 1.00 51.21 C ATOM 0 H THR A 544 11.750 -0.841 -7.031 1.00 23.24 H new ATOM 0 HA THR A 544 11.841 1.193 -4.922 1.00 53.43 H new ATOM 0 HB THR A 544 10.259 1.544 -6.736 1.00 52.31 H new ATOM 0 HG1 THR A 544 8.347 1.776 -5.374 1.00 62.14 H new ATOM 0 HG21 THR A 544 8.259 0.098 -7.010 1.00 51.21 H new ATOM 0 HG22 THR A 544 9.771 -0.751 -7.412 1.00 51.21 H new ATOM 0 HG23 THR A 544 8.962 -1.062 -5.857 1.00 51.21 H new ATOM 1767 N VAL A 545 11.377 -0.313 -3.022 1.00 11.02 N ATOM 1768 CA VAL A 545 11.207 -1.155 -1.851 1.00 63.24 C ATOM 1769 C VAL A 545 10.479 -0.351 -0.767 1.00 54.25 C ATOM 1770 O VAL A 545 10.445 0.891 -0.851 1.00 4.35 O ATOM 1771 CB VAL A 545 12.567 -1.755 -1.319 1.00 73.21 C ATOM 1772 CG1 VAL A 545 13.078 -2.858 -2.240 1.00 1.50 C ATOM 1773 CG2 VAL A 545 13.634 -0.682 -1.190 1.00 23.45 C ATOM 0 H VAL A 545 11.698 0.630 -2.804 1.00 11.02 H new ATOM 0 HA VAL A 545 10.606 -2.019 -2.134 1.00 63.24 H new ATOM 0 HB VAL A 545 12.364 -2.173 -0.333 1.00 73.21 H new ATOM 0 HG11 VAL A 545 14.016 -3.253 -1.849 1.00 1.50 H new ATOM 0 HG12 VAL A 545 12.341 -3.659 -2.292 1.00 1.50 H new ATOM 0 HG13 VAL A 545 13.243 -2.451 -3.238 1.00 1.50 H new ATOM 0 HG21 VAL A 545 14.557 -1.129 -0.821 1.00 23.45 H new ATOM 0 HG22 VAL A 545 13.814 -0.229 -2.165 1.00 23.45 H new ATOM 0 HG23 VAL A 545 13.297 0.084 -0.491 1.00 23.45 H new ATOM 1783 N PRO A 546 9.823 -1.016 0.221 1.00 43.55 N ATOM 1784 CA PRO A 546 9.067 -0.309 1.258 1.00 75.44 C ATOM 1785 C PRO A 546 9.956 0.535 2.146 1.00 55.24 C ATOM 1786 O PRO A 546 10.970 0.066 2.666 1.00 12.32 O ATOM 1787 CB PRO A 546 8.405 -1.431 2.067 1.00 61.43 C ATOM 1788 CG PRO A 546 8.503 -2.644 1.203 1.00 44.35 C ATOM 1789 CD PRO A 546 9.753 -2.473 0.397 1.00 41.41 C ATOM 0 HA PRO A 546 8.352 0.390 0.825 1.00 75.44 H new ATOM 0 HB2 PRO A 546 8.913 -1.583 3.019 1.00 61.43 H new ATOM 0 HB3 PRO A 546 7.366 -1.192 2.295 1.00 61.43 H new ATOM 0 HG2 PRO A 546 8.548 -3.551 1.806 1.00 44.35 H new ATOM 0 HG3 PRO A 546 7.630 -2.735 0.556 1.00 44.35 H new ATOM 0 HD2 PRO A 546 10.628 -2.861 0.918 1.00 41.41 H new ATOM 0 HD3 PRO A 546 9.694 -2.995 -0.558 1.00 41.41 H new ATOM 1797 N VAL A 547 9.521 1.758 2.359 1.00 15.30 N ATOM 1798 CA VAL A 547 10.261 2.754 3.118 1.00 54.34 C ATOM 1799 C VAL A 547 10.344 2.408 4.599 1.00 20.41 C ATOM 1800 O VAL A 547 11.274 2.803 5.301 1.00 0.12 O ATOM 1801 CB VAL A 547 9.686 4.171 2.910 1.00 0.23 C ATOM 1802 CG1 VAL A 547 9.683 4.525 1.445 1.00 72.44 C ATOM 1803 CG2 VAL A 547 8.299 4.331 3.513 1.00 42.52 C ATOM 0 H VAL A 547 8.627 2.098 2.005 1.00 15.30 H new ATOM 0 HA VAL A 547 11.279 2.746 2.729 1.00 54.34 H new ATOM 0 HB VAL A 547 10.337 4.866 3.440 1.00 0.23 H new ATOM 0 HG11 VAL A 547 9.275 5.527 1.314 1.00 72.44 H new ATOM 0 HG12 VAL A 547 10.703 4.495 1.061 1.00 72.44 H new ATOM 0 HG13 VAL A 547 9.069 3.809 0.899 1.00 72.44 H new ATOM 0 HG21 VAL A 547 7.941 5.346 3.338 1.00 42.52 H new ATOM 0 HG22 VAL A 547 7.616 3.620 3.048 1.00 42.52 H new ATOM 0 HG23 VAL A 547 8.344 4.142 4.585 1.00 42.52 H new ATOM 1813 N ASP A 548 9.378 1.642 5.042 1.00 42.11 N ATOM 1814 CA ASP A 548 9.271 1.219 6.428 1.00 51.01 C ATOM 1815 C ASP A 548 10.120 -0.028 6.657 1.00 21.53 C ATOM 1816 O ASP A 548 10.315 -0.480 7.795 1.00 62.25 O ATOM 1817 CB ASP A 548 7.787 0.929 6.746 1.00 74.51 C ATOM 1818 CG ASP A 548 7.536 0.481 8.171 1.00 74.24 C ATOM 1819 OD1 ASP A 548 7.362 1.341 9.056 1.00 42.04 O ATOM 1820 OD2 ASP A 548 7.495 -0.740 8.424 1.00 54.21 O ATOM 0 H ASP A 548 8.630 1.286 4.446 1.00 42.11 H new ATOM 0 HA ASP A 548 9.635 2.006 7.088 1.00 51.01 H new ATOM 0 HB2 ASP A 548 7.202 1.828 6.551 1.00 74.51 H new ATOM 0 HB3 ASP A 548 7.424 0.159 6.065 1.00 74.51 H new ATOM 1825 N SER A 549 10.662 -0.551 5.584 1.00 4.42 N ATOM 1826 CA SER A 549 11.403 -1.768 5.641 1.00 73.44 C ATOM 1827 C SER A 549 12.899 -1.472 5.835 1.00 32.41 C ATOM 1828 O SER A 549 13.301 -0.319 6.051 1.00 15.32 O ATOM 1829 CB SER A 549 11.130 -2.615 4.377 1.00 52.02 C ATOM 1830 OG SER A 549 11.660 -3.940 4.482 1.00 71.05 O ATOM 0 H SER A 549 10.597 -0.139 4.653 1.00 4.42 H new ATOM 0 HA SER A 549 11.078 -2.354 6.501 1.00 73.44 H new ATOM 0 HB2 SER A 549 10.055 -2.669 4.205 1.00 52.02 H new ATOM 0 HB3 SER A 549 11.567 -2.120 3.510 1.00 52.02 H new ATOM 0 HG SER A 549 11.462 -4.438 3.661 1.00 71.05 H new ATOM 1836 N VAL A 550 13.696 -2.506 5.756 1.00 1.03 N ATOM 1837 CA VAL A 550 15.103 -2.426 6.024 1.00 53.23 C ATOM 1838 C VAL A 550 15.893 -2.424 4.726 1.00 43.02 C ATOM 1839 O VAL A 550 15.910 -3.423 3.989 1.00 40.14 O ATOM 1840 CB VAL A 550 15.571 -3.638 6.873 1.00 75.32 C ATOM 1841 CG1 VAL A 550 17.016 -3.477 7.280 1.00 34.54 C ATOM 1842 CG2 VAL A 550 14.685 -3.853 8.094 1.00 30.41 C ATOM 0 H VAL A 550 13.378 -3.440 5.499 1.00 1.03 H new ATOM 0 HA VAL A 550 15.280 -1.500 6.572 1.00 53.23 H new ATOM 0 HB VAL A 550 15.483 -4.527 6.249 1.00 75.32 H new ATOM 0 HG11 VAL A 550 17.325 -4.337 7.874 1.00 34.54 H new ATOM 0 HG12 VAL A 550 17.640 -3.409 6.389 1.00 34.54 H new ATOM 0 HG13 VAL A 550 17.128 -2.568 7.871 1.00 34.54 H new ATOM 0 HG21 VAL A 550 15.048 -4.711 8.660 1.00 30.41 H new ATOM 0 HG22 VAL A 550 14.712 -2.964 8.724 1.00 30.41 H new ATOM 0 HG23 VAL A 550 13.660 -4.038 7.772 1.00 30.41 H new ATOM 1852 N ILE A 551 16.535 -1.333 4.428 1.00 23.31 N ATOM 1853 CA ILE A 551 17.371 -1.286 3.259 1.00 4.31 C ATOM 1854 C ILE A 551 18.819 -1.568 3.677 1.00 12.50 C ATOM 1855 O ILE A 551 19.260 -1.165 4.765 1.00 24.33 O ATOM 1856 CB ILE A 551 17.244 0.051 2.458 1.00 64.25 C ATOM 1857 CG1 ILE A 551 18.060 -0.029 1.149 1.00 11.02 C ATOM 1858 CG2 ILE A 551 17.669 1.248 3.305 1.00 21.12 C ATOM 1859 CD1 ILE A 551 17.967 1.195 0.272 1.00 71.14 C ATOM 0 H ILE A 551 16.499 -0.470 4.970 1.00 23.31 H new ATOM 0 HA ILE A 551 17.031 -2.056 2.567 1.00 4.31 H new ATOM 0 HB ILE A 551 16.195 0.196 2.199 1.00 64.25 H new ATOM 0 HG12 ILE A 551 19.107 -0.201 1.399 1.00 11.02 H new ATOM 0 HG13 ILE A 551 17.722 -0.894 0.579 1.00 11.02 H new ATOM 0 HG21 ILE A 551 17.569 2.162 2.719 1.00 21.12 H new ATOM 0 HG22 ILE A 551 17.034 1.312 4.189 1.00 21.12 H new ATOM 0 HG23 ILE A 551 18.708 1.126 3.612 1.00 21.12 H new ATOM 0 HD11 ILE A 551 18.571 1.048 -0.623 1.00 71.14 H new ATOM 0 HD12 ILE A 551 16.928 1.359 -0.014 1.00 71.14 H new ATOM 0 HD13 ILE A 551 18.334 2.063 0.819 1.00 71.14 H new ATOM 1871 N GLU A 552 19.535 -2.278 2.851 1.00 35.42 N ATOM 1872 CA GLU A 552 20.837 -2.690 3.156 1.00 21.41 C ATOM 1873 C GLU A 552 21.866 -1.848 2.404 1.00 60.12 C ATOM 1874 O GLU A 552 21.819 -1.729 1.163 1.00 42.21 O ATOM 1875 CB GLU A 552 20.956 -4.149 2.789 1.00 74.30 C ATOM 1876 CG GLU A 552 22.312 -4.718 2.992 1.00 14.12 C ATOM 1877 CD GLU A 552 22.424 -6.129 2.490 1.00 24.23 C ATOM 1878 OE1 GLU A 552 21.673 -7.004 2.963 1.00 35.12 O ATOM 1879 OE2 GLU A 552 23.232 -6.377 1.575 1.00 42.01 O ATOM 0 H GLU A 552 19.205 -2.582 1.935 1.00 35.42 H new ATOM 0 HA GLU A 552 21.035 -2.555 4.219 1.00 21.41 H new ATOM 0 HB2 GLU A 552 20.242 -4.721 3.381 1.00 74.30 H new ATOM 0 HB3 GLU A 552 20.675 -4.273 1.743 1.00 74.30 H new ATOM 0 HG2 GLU A 552 23.045 -4.094 2.480 1.00 14.12 H new ATOM 0 HG3 GLU A 552 22.558 -4.693 4.054 1.00 14.12 H new ATOM 1886 N LEU A 553 22.755 -1.259 3.157 1.00 71.22 N ATOM 1887 CA LEU A 553 23.859 -0.489 2.643 1.00 72.12 C ATOM 1888 C LEU A 553 25.101 -1.284 2.589 1.00 33.14 C ATOM 1889 O LEU A 553 25.428 -2.026 3.514 1.00 24.41 O ATOM 1890 CB LEU A 553 24.138 0.787 3.407 1.00 72.03 C ATOM 1891 CG LEU A 553 23.262 1.990 3.110 1.00 24.30 C ATOM 1892 CD1 LEU A 553 23.196 2.296 1.624 1.00 23.31 C ATOM 1893 CD2 LEU A 553 21.893 1.892 3.744 1.00 74.43 C ATOM 0 H LEU A 553 22.732 -1.302 4.176 1.00 71.22 H new ATOM 0 HA LEU A 553 23.543 -0.209 1.638 1.00 72.12 H new ATOM 0 HB2 LEU A 553 24.056 0.566 4.471 1.00 72.03 H new ATOM 0 HB3 LEU A 553 25.174 1.071 3.220 1.00 72.03 H new ATOM 0 HG LEU A 553 23.746 2.844 3.583 1.00 24.30 H new ATOM 0 HD11 LEU A 553 22.558 3.164 1.459 1.00 23.31 H new ATOM 0 HD12 LEU A 553 24.198 2.506 1.251 1.00 23.31 H new ATOM 0 HD13 LEU A 553 22.784 1.437 1.094 1.00 23.31 H new ATOM 0 HD21 LEU A 553 21.313 2.781 3.496 1.00 74.43 H new ATOM 0 HD22 LEU A 553 21.380 1.007 3.367 1.00 74.43 H new ATOM 0 HD23 LEU A 553 21.998 1.817 4.826 1.00 74.43 H new ATOM 1905 N GLN A 554 25.771 -1.145 1.513 1.00 12.34 N ATOM 1906 CA GLN A 554 27.013 -1.840 1.308 1.00 0.01 C ATOM 1907 C GLN A 554 28.110 -0.920 1.801 1.00 45.43 C ATOM 1908 O GLN A 554 28.360 0.143 1.207 1.00 34.32 O ATOM 1909 CB GLN A 554 27.227 -2.182 -0.171 1.00 63.34 C ATOM 1910 CG GLN A 554 26.098 -2.977 -0.832 1.00 24.13 C ATOM 1911 CD GLN A 554 25.776 -4.301 -0.159 1.00 31.41 C ATOM 1912 OE1 GLN A 554 26.354 -5.341 -0.481 1.00 73.15 O ATOM 1913 NE2 GLN A 554 24.831 -4.284 0.736 1.00 72.24 N ATOM 0 H GLN A 554 25.487 -0.548 0.736 1.00 12.34 H new ATOM 0 HA GLN A 554 27.013 -2.786 1.849 1.00 0.01 H new ATOM 0 HB2 GLN A 554 27.367 -1.253 -0.724 1.00 63.34 H new ATOM 0 HB3 GLN A 554 28.152 -2.751 -0.265 1.00 63.34 H new ATOM 0 HG2 GLN A 554 25.198 -2.362 -0.844 1.00 24.13 H new ATOM 0 HG3 GLN A 554 26.367 -3.169 -1.871 1.00 24.13 H new ATOM 0 HE21 GLN A 554 24.374 -3.405 0.978 1.00 72.24 H new ATOM 0 HE22 GLN A 554 24.548 -5.150 1.195 1.00 72.24 H new ATOM 1922 N VAL A 555 28.706 -1.281 2.894 1.00 71.31 N ATOM 1923 CA VAL A 555 29.684 -0.452 3.539 1.00 4.35 C ATOM 1924 C VAL A 555 31.089 -1.007 3.352 1.00 72.43 C ATOM 1925 O VAL A 555 31.323 -2.224 3.450 1.00 0.12 O ATOM 1926 CB VAL A 555 29.348 -0.238 5.058 1.00 4.42 C ATOM 1927 CG1 VAL A 555 29.279 -1.556 5.809 1.00 4.24 C ATOM 1928 CG2 VAL A 555 30.341 0.709 5.729 1.00 74.04 C ATOM 0 H VAL A 555 28.528 -2.165 3.370 1.00 71.31 H new ATOM 0 HA VAL A 555 29.650 0.526 3.060 1.00 4.35 H new ATOM 0 HB VAL A 555 28.362 0.225 5.098 1.00 4.42 H new ATOM 0 HG11 VAL A 555 29.044 -1.366 6.856 1.00 4.24 H new ATOM 0 HG12 VAL A 555 28.503 -2.184 5.371 1.00 4.24 H new ATOM 0 HG13 VAL A 555 30.240 -2.065 5.739 1.00 4.24 H new ATOM 0 HG21 VAL A 555 30.075 0.831 6.779 1.00 74.04 H new ATOM 0 HG22 VAL A 555 31.346 0.294 5.656 1.00 74.04 H new ATOM 0 HG23 VAL A 555 30.312 1.679 5.232 1.00 74.04 H new ATOM 1938 N SER A 556 31.980 -0.122 3.041 1.00 34.33 N ATOM 1939 CA SER A 556 33.359 -0.394 2.851 1.00 40.03 C ATOM 1940 C SER A 556 34.030 -0.919 4.122 1.00 62.42 C ATOM 1941 O SER A 556 34.062 -0.234 5.162 1.00 11.44 O ATOM 1942 CB SER A 556 33.982 0.898 2.404 1.00 44.11 C ATOM 1943 OG SER A 556 33.346 2.003 3.039 1.00 3.34 O ATOM 0 H SER A 556 31.747 0.862 2.907 1.00 34.33 H new ATOM 0 HA SER A 556 33.491 -1.182 2.109 1.00 40.03 H new ATOM 0 HB2 SER A 556 35.046 0.897 2.641 1.00 44.11 H new ATOM 0 HB3 SER A 556 33.897 0.994 1.322 1.00 44.11 H new ATOM 0 HG SER A 556 32.812 2.496 2.381 1.00 3.34 H new ATOM 1949 N LYS A 557 34.531 -2.122 4.053 1.00 52.13 N ATOM 1950 CA LYS A 557 35.211 -2.715 5.158 1.00 50.03 C ATOM 1951 C LYS A 557 36.705 -2.644 4.906 1.00 70.23 C ATOM 1952 O LYS A 557 37.355 -1.740 5.456 1.00 53.23 O ATOM 1953 CB LYS A 557 34.755 -4.160 5.376 1.00 74.22 C ATOM 1954 CG LYS A 557 35.352 -4.811 6.612 1.00 1.25 C ATOM 1955 CD LYS A 557 34.870 -6.239 6.776 1.00 73.22 C ATOM 1956 CE LYS A 557 35.465 -6.887 8.012 1.00 3.14 C ATOM 1957 NZ LYS A 557 35.050 -6.200 9.256 1.00 41.14 N ATOM 1958 OXT LYS A 557 37.239 -3.463 4.121 1.00 38.15 O ATOM 0 H LYS A 557 34.476 -2.715 3.225 1.00 52.13 H new ATOM 0 HA LYS A 557 34.971 -2.166 6.069 1.00 50.03 H new ATOM 0 HB2 LYS A 557 33.668 -4.180 5.455 1.00 74.22 H new ATOM 0 HB3 LYS A 557 35.022 -4.752 4.500 1.00 74.22 H new ATOM 0 HG2 LYS A 557 36.440 -4.799 6.541 1.00 1.25 H new ATOM 0 HG3 LYS A 557 35.083 -4.232 7.495 1.00 1.25 H new ATOM 0 HD2 LYS A 557 33.782 -6.252 6.845 1.00 73.22 H new ATOM 0 HD3 LYS A 557 35.140 -6.819 5.894 1.00 73.22 H new ATOM 0 HE2 LYS A 557 35.158 -7.932 8.056 1.00 3.14 H new ATOM 0 HE3 LYS A 557 36.552 -6.877 7.938 1.00 3.14 H new ATOM 0 HZ1 LYS A 557 35.275 -6.800 10.075 1.00 41.14 H new ATOM 0 HZ2 LYS A 557 35.557 -5.296 9.339 1.00 41.14 H new ATOM 0 HZ3 LYS A 557 34.026 -6.021 9.229 1.00 41.14 H new