USER MOD reduce.3.24.130724 H: found=0, std=0, add=1001, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 999 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 485 CYS SG : rot 180:sc= 0.177 USER MOD Set 1.2: A 488 SER OG : rot -131:sc= 0.185 USER MOD Set 2.1: A 459 HIS : no HE2:sc= 1.08 K(o=1,f=-2.8!) USER MOD Set 2.2: A 491 THR OG1 : rot 180:sc= -0.0432 USER MOD Set 3.1: A 417 ASN : amide:sc= 0.0116 X(o=0.025,f=0) USER MOD Set 3.2: A 420 SER OG : rot 98:sc= 0.013 USER MOD Set 4.1: A 383 CYS SG : rot 180:sc= -0.114 USER MOD Set 4.2: A 387 CYS SG : rot -117:sc= 1.19 USER MOD Set 5.1: A 372 SER OG : rot -3:sc= 1.32 USER MOD Set 5.2: A 403 ASN : amide:sc= 0.978! C(o=3.3!,f=-7.3!) USER MOD Set 5.3: A 479 HIS : no HE2:sc= 0.988 K(o=3.3,f=-13!) USER MOD Single : A 373 LYS NZ :NH3+ 168:sc= -0.011 (180deg=-0.157) USER MOD Single : A 378 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.16) USER MOD Single : A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 TYR OH : rot 70:sc= 0.222 USER MOD Single : A 382 GLN : amide:sc= -0.644 K(o=-0.64,f=-1.4!) USER MOD Single : A 386 ASN : amide:sc= -1.07 K(o=-1.1,f=-6.3!) USER MOD Single : A 389 THR OG1 : rot 31:sc= -0.0413 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot 180:sc= 0.0282 USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 THR OG1 : rot 165:sc= -3.7! USER MOD Single : A 415 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 TYR OH : rot 26:sc= -3.26! USER MOD Single : A 425 THR OG1 : rot 172:sc= 0.217 USER MOD Single : A 428 THR OG1 : rot -40:sc= 0.919 USER MOD Single : A 432 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 THR OG1 : rot 30:sc= 0.297 USER MOD Single : A 437 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.023) USER MOD Single : A 461 SER OG : rot -2:sc= 0.235 USER MOD Single : A 462 ASN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 466 SER OG : rot -30:sc= 0.288 USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 122:sc= 0.762 USER MOD Single : A 478 ASN : amide:sc=-0.00325 X(o=-0.0033,f=-0.24) USER MOD Single : A 481 SER OG : rot -140:sc= 0.186 USER MOD Single : A 490 SER OG : rot -90:sc= -1.35! USER MOD Single : A 493 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 THR OG1 : rot 180:sc= 0 USER MOD Single : A 501 HIS : no HD1:sc= -0.623 X(o=-0.62,f=-0.37) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 371 -6.965 19.860 4.839 1.00 3.40 N ATOM 2 CA VAL A 371 -6.419 18.648 5.433 1.00 33.25 C ATOM 3 C VAL A 371 -7.087 17.439 4.778 1.00 62.21 C ATOM 4 O VAL A 371 -8.073 17.612 4.037 1.00 55.21 O ATOM 5 CB VAL A 371 -6.633 18.612 6.974 1.00 1.11 C ATOM 6 CG1 VAL A 371 -5.974 19.809 7.639 1.00 41.52 C ATOM 7 CG2 VAL A 371 -8.108 18.550 7.331 1.00 1.34 C ATOM 0 HA VAL A 371 -5.343 18.627 5.259 1.00 33.25 H new ATOM 0 HB VAL A 371 -6.161 17.704 7.349 1.00 1.11 H new ATOM 0 HG11 VAL A 371 -6.137 19.762 8.716 1.00 41.52 H new ATOM 0 HG12 VAL A 371 -4.904 19.796 7.433 1.00 41.52 H new ATOM 0 HG13 VAL A 371 -6.408 20.728 7.246 1.00 41.52 H new ATOM 0 HG21 VAL A 371 -8.219 18.526 8.415 1.00 1.34 H new ATOM 0 HG22 VAL A 371 -8.616 19.429 6.933 1.00 1.34 H new ATOM 0 HG23 VAL A 371 -8.549 17.651 6.901 1.00 1.34 H new ATOM 17 N SER A 372 -6.568 16.249 4.999 1.00 54.44 N ATOM 18 CA SER A 372 -7.131 15.042 4.402 1.00 12.41 C ATOM 19 C SER A 372 -6.690 13.802 5.165 1.00 1.01 C ATOM 20 O SER A 372 -5.601 13.775 5.749 1.00 75.30 O ATOM 21 CB SER A 372 -6.668 14.888 2.938 1.00 72.11 C ATOM 22 OG SER A 372 -7.046 15.994 2.134 1.00 53.32 O ATOM 0 H SER A 372 -5.753 16.085 5.590 1.00 54.44 H new ATOM 0 HA SER A 372 -8.216 15.140 4.444 1.00 12.41 H new ATOM 0 HB2 SER A 372 -5.584 14.777 2.912 1.00 72.11 H new ATOM 0 HB3 SER A 372 -7.092 13.975 2.519 1.00 72.11 H new ATOM 0 HG SER A 372 -7.575 16.622 2.669 1.00 53.32 H new ATOM 28 N LYS A 373 -7.532 12.799 5.172 1.00 51.12 N ATOM 29 CA LYS A 373 -7.168 11.508 5.691 1.00 62.15 C ATOM 30 C LYS A 373 -6.939 10.562 4.551 1.00 23.34 C ATOM 31 O LYS A 373 -7.693 10.555 3.566 1.00 34.01 O ATOM 32 CB LYS A 373 -8.181 10.934 6.686 1.00 54.12 C ATOM 33 CG LYS A 373 -7.999 11.404 8.128 1.00 55.50 C ATOM 34 CD LYS A 373 -6.655 10.922 8.680 1.00 42.32 C ATOM 35 CE LYS A 373 -6.473 11.240 10.158 1.00 2.41 C ATOM 36 NZ LYS A 373 -7.466 10.555 11.008 1.00 12.02 N ATOM 0 H LYS A 373 -8.487 12.856 4.818 1.00 51.12 H new ATOM 0 HA LYS A 373 -6.248 11.639 6.261 1.00 62.15 H new ATOM 0 HB2 LYS A 373 -9.185 11.201 6.356 1.00 54.12 H new ATOM 0 HB3 LYS A 373 -8.116 9.846 6.662 1.00 54.12 H new ATOM 0 HG2 LYS A 373 -8.048 12.492 8.172 1.00 55.50 H new ATOM 0 HG3 LYS A 373 -8.811 11.023 8.747 1.00 55.50 H new ATOM 0 HD2 LYS A 373 -6.572 9.845 8.532 1.00 42.32 H new ATOM 0 HD3 LYS A 373 -5.848 11.384 8.112 1.00 42.32 H new ATOM 0 HE2 LYS A 373 -5.470 10.948 10.469 1.00 2.41 H new ATOM 0 HE3 LYS A 373 -6.552 12.317 10.307 1.00 2.41 H new ATOM 0 HZ1 LYS A 373 -7.183 10.635 12.006 1.00 12.02 H new ATOM 0 HZ2 LYS A 373 -8.399 10.996 10.876 1.00 12.02 H new ATOM 0 HZ3 LYS A 373 -7.517 9.551 10.742 1.00 12.02 H new ATOM 50 N ILE A 374 -5.890 9.809 4.668 1.00 21.12 N ATOM 51 CA ILE A 374 -5.466 8.882 3.653 1.00 24.32 C ATOM 52 C ILE A 374 -5.703 7.480 4.194 1.00 63.42 C ATOM 53 O ILE A 374 -5.236 7.173 5.284 1.00 42.31 O ATOM 54 CB ILE A 374 -3.939 9.043 3.415 1.00 42.03 C ATOM 55 CG1 ILE A 374 -3.513 10.524 3.227 1.00 23.22 C ATOM 56 CG2 ILE A 374 -3.465 8.192 2.262 1.00 32.42 C ATOM 57 CD1 ILE A 374 -4.164 11.255 2.068 1.00 23.13 C ATOM 0 H ILE A 374 -5.287 9.819 5.490 1.00 21.12 H new ATOM 0 HA ILE A 374 -6.010 9.059 2.725 1.00 24.32 H new ATOM 0 HB ILE A 374 -3.450 8.688 4.322 1.00 42.03 H new ATOM 0 HG12 ILE A 374 -3.736 11.066 4.146 1.00 23.22 H new ATOM 0 HG13 ILE A 374 -2.432 10.557 3.092 1.00 23.22 H new ATOM 0 HG21 ILE A 374 -2.393 8.330 2.125 1.00 32.42 H new ATOM 0 HG22 ILE A 374 -3.672 7.143 2.475 1.00 32.42 H new ATOM 0 HG23 ILE A 374 -3.988 8.487 1.353 1.00 32.42 H new ATOM 0 HD11 ILE A 374 -3.794 12.280 2.031 1.00 23.13 H new ATOM 0 HD12 ILE A 374 -3.921 10.747 1.135 1.00 23.13 H new ATOM 0 HD13 ILE A 374 -5.245 11.264 2.205 1.00 23.13 H new ATOM 69 N PHE A 375 -6.439 6.659 3.490 1.00 41.42 N ATOM 70 CA PHE A 375 -6.693 5.295 3.948 1.00 50.31 C ATOM 71 C PHE A 375 -7.004 4.369 2.795 1.00 1.24 C ATOM 72 O PHE A 375 -7.206 4.815 1.698 1.00 10.24 O ATOM 73 CB PHE A 375 -7.809 5.262 5.005 1.00 32.03 C ATOM 74 CG PHE A 375 -9.124 5.875 4.593 1.00 42.24 C ATOM 75 CD1 PHE A 375 -9.370 7.214 4.830 1.00 20.33 C ATOM 76 CD2 PHE A 375 -10.116 5.113 3.999 1.00 2.50 C ATOM 77 CE1 PHE A 375 -10.570 7.782 4.481 1.00 63.11 C ATOM 78 CE2 PHE A 375 -11.324 5.674 3.652 1.00 72.44 C ATOM 79 CZ PHE A 375 -11.551 7.012 3.894 1.00 21.21 C ATOM 0 H PHE A 375 -6.876 6.899 2.600 1.00 41.42 H new ATOM 0 HA PHE A 375 -5.778 4.934 4.418 1.00 50.31 H new ATOM 0 HB2 PHE A 375 -7.986 4.224 5.286 1.00 32.03 H new ATOM 0 HB3 PHE A 375 -7.453 5.778 5.897 1.00 32.03 H new ATOM 0 HD1 PHE A 375 -8.608 7.822 5.296 1.00 20.33 H new ATOM 0 HD2 PHE A 375 -9.940 4.065 3.806 1.00 2.50 H new ATOM 0 HE1 PHE A 375 -10.745 8.831 4.666 1.00 63.11 H new ATOM 0 HE2 PHE A 375 -12.091 5.068 3.192 1.00 72.44 H new ATOM 0 HZ PHE A 375 -12.497 7.457 3.624 1.00 21.21 H new ATOM 89 N PHE A 376 -7.043 3.088 3.047 1.00 21.15 N ATOM 90 CA PHE A 376 -7.328 2.126 1.997 1.00 21.13 C ATOM 91 C PHE A 376 -8.827 1.984 1.842 1.00 43.05 C ATOM 92 O PHE A 376 -9.575 2.138 2.829 1.00 63.35 O ATOM 93 CB PHE A 376 -6.728 0.758 2.328 1.00 11.24 C ATOM 94 CG PHE A 376 -5.245 0.750 2.540 1.00 40.53 C ATOM 95 CD1 PHE A 376 -4.380 0.733 1.459 1.00 12.42 C ATOM 96 CD2 PHE A 376 -4.717 0.746 3.822 1.00 13.11 C ATOM 97 CE1 PHE A 376 -3.016 0.714 1.653 1.00 23.01 C ATOM 98 CE2 PHE A 376 -3.355 0.724 4.021 1.00 4.43 C ATOM 99 CZ PHE A 376 -2.504 0.707 2.936 1.00 60.50 C ATOM 0 H PHE A 376 -6.882 2.679 3.967 1.00 21.15 H new ATOM 0 HA PHE A 376 -6.883 2.487 1.070 1.00 21.13 H new ATOM 0 HB2 PHE A 376 -7.210 0.375 3.227 1.00 11.24 H new ATOM 0 HB3 PHE A 376 -6.968 0.068 1.519 1.00 11.24 H new ATOM 0 HD1 PHE A 376 -4.778 0.735 0.455 1.00 12.42 H new ATOM 0 HD2 PHE A 376 -5.381 0.760 4.673 1.00 13.11 H new ATOM 0 HE1 PHE A 376 -2.349 0.705 0.804 1.00 23.01 H new ATOM 0 HE2 PHE A 376 -2.954 0.720 5.024 1.00 4.43 H new ATOM 0 HZ PHE A 376 -1.435 0.688 3.090 1.00 60.50 H new ATOM 109 N GLU A 377 -9.280 1.717 0.629 1.00 10.13 N ATOM 110 CA GLU A 377 -10.694 1.515 0.377 1.00 30.23 C ATOM 111 C GLU A 377 -11.167 0.272 1.113 1.00 63.14 C ATOM 112 O GLU A 377 -12.207 0.275 1.775 1.00 54.44 O ATOM 113 CB GLU A 377 -10.973 1.354 -1.118 1.00 12.44 C ATOM 114 CG GLU A 377 -12.452 1.245 -1.427 1.00 31.30 C ATOM 115 CD GLU A 377 -12.742 0.961 -2.871 1.00 74.53 C ATOM 116 OE1 GLU A 377 -12.500 -0.179 -3.330 1.00 35.54 O ATOM 117 OE2 GLU A 377 -13.232 1.861 -3.578 1.00 65.40 O ATOM 0 H GLU A 377 -8.687 1.635 -0.197 1.00 10.13 H new ATOM 0 HA GLU A 377 -11.233 2.392 0.735 1.00 30.23 H new ATOM 0 HB2 GLU A 377 -10.555 2.205 -1.655 1.00 12.44 H new ATOM 0 HB3 GLU A 377 -10.462 0.464 -1.485 1.00 12.44 H new ATOM 0 HG2 GLU A 377 -12.886 0.454 -0.815 1.00 31.30 H new ATOM 0 HG3 GLU A 377 -12.944 2.175 -1.142 1.00 31.30 H new ATOM 124 N GLN A 378 -10.397 -0.775 0.993 1.00 50.23 N ATOM 125 CA GLN A 378 -10.701 -2.022 1.646 1.00 62.24 C ATOM 126 C GLN A 378 -9.734 -2.276 2.766 1.00 1.32 C ATOM 127 O GLN A 378 -8.914 -1.424 3.106 1.00 21.15 O ATOM 128 CB GLN A 378 -10.662 -3.186 0.658 1.00 12.51 C ATOM 129 CG GLN A 378 -11.762 -3.177 -0.371 1.00 64.44 C ATOM 130 CD GLN A 378 -13.146 -3.260 0.244 1.00 34.50 C ATOM 131 OE1 GLN A 378 -13.673 -4.342 0.457 1.00 74.31 O ATOM 132 NE2 GLN A 378 -13.742 -2.131 0.526 1.00 0.54 N ATOM 0 H GLN A 378 -9.540 -0.789 0.440 1.00 50.23 H new ATOM 0 HA GLN A 378 -11.710 -1.947 2.052 1.00 62.24 H new ATOM 0 HB2 GLN A 378 -9.701 -3.175 0.143 1.00 12.51 H new ATOM 0 HB3 GLN A 378 -10.714 -4.121 1.217 1.00 12.51 H new ATOM 0 HG2 GLN A 378 -11.688 -2.267 -0.966 1.00 64.44 H new ATOM 0 HG3 GLN A 378 -11.622 -4.016 -1.053 1.00 64.44 H new ATOM 0 HE21 GLN A 378 -13.273 -1.245 0.335 1.00 0.54 H new ATOM 0 HE22 GLN A 378 -14.676 -2.136 0.937 1.00 0.54 H new ATOM 141 N GLY A 379 -9.844 -3.423 3.334 1.00 75.31 N ATOM 142 CA GLY A 379 -8.962 -3.832 4.395 1.00 2.25 C ATOM 143 C GLY A 379 -8.166 -5.015 3.961 1.00 71.42 C ATOM 144 O GLY A 379 -6.988 -5.141 4.277 1.00 44.00 O ATOM 0 H GLY A 379 -10.549 -4.116 3.083 1.00 75.31 H new ATOM 0 HA2 GLY A 379 -8.296 -3.012 4.663 1.00 2.25 H new ATOM 0 HA3 GLY A 379 -9.539 -4.078 5.286 1.00 2.25 H new ATOM 148 N THR A 380 -8.803 -5.871 3.222 1.00 41.33 N ATOM 149 CA THR A 380 -8.172 -7.030 2.687 1.00 12.24 C ATOM 150 C THR A 380 -8.286 -6.984 1.173 1.00 15.43 C ATOM 151 O THR A 380 -9.337 -6.640 0.625 1.00 71.41 O ATOM 152 CB THR A 380 -8.836 -8.318 3.237 1.00 41.44 C ATOM 153 OG1 THR A 380 -8.849 -8.273 4.677 1.00 0.40 O ATOM 154 CG2 THR A 380 -8.089 -9.571 2.786 1.00 30.34 C ATOM 0 H THR A 380 -9.788 -5.780 2.973 1.00 41.33 H new ATOM 0 HA THR A 380 -7.123 -7.045 2.982 1.00 12.24 H new ATOM 0 HB THR A 380 -9.852 -8.365 2.846 1.00 41.44 H new ATOM 0 HG1 THR A 380 -9.270 -9.086 5.026 1.00 0.40 H new ATOM 0 HG21 THR A 380 -8.583 -10.454 3.191 1.00 30.34 H new ATOM 0 HG22 THR A 380 -8.088 -9.622 1.697 1.00 30.34 H new ATOM 0 HG23 THR A 380 -7.062 -9.532 3.148 1.00 30.34 H new ATOM 162 N TYR A 381 -7.207 -7.261 0.523 1.00 51.50 N ATOM 163 CA TYR A 381 -7.133 -7.318 -0.899 1.00 30.15 C ATOM 164 C TYR A 381 -6.655 -8.680 -1.277 1.00 40.22 C ATOM 165 O TYR A 381 -5.761 -9.221 -0.638 1.00 53.05 O ATOM 166 CB TYR A 381 -6.177 -6.250 -1.442 1.00 33.32 C ATOM 167 CG TYR A 381 -6.719 -4.842 -1.380 1.00 22.44 C ATOM 168 CD1 TYR A 381 -6.710 -4.106 -0.199 1.00 23.11 C ATOM 169 CD2 TYR A 381 -7.253 -4.255 -2.512 1.00 51.12 C ATOM 170 CE1 TYR A 381 -7.218 -2.823 -0.158 1.00 1.21 C ATOM 171 CE2 TYR A 381 -7.763 -2.981 -2.480 1.00 21.04 C ATOM 172 CZ TYR A 381 -7.744 -2.266 -1.304 1.00 55.32 C ATOM 173 OH TYR A 381 -8.271 -0.992 -1.274 1.00 64.53 O ATOM 0 H TYR A 381 -6.319 -7.461 0.984 1.00 51.50 H new ATOM 0 HA TYR A 381 -8.116 -7.124 -1.329 1.00 30.15 H new ATOM 0 HB2 TYR A 381 -5.245 -6.293 -0.879 1.00 33.32 H new ATOM 0 HB3 TYR A 381 -5.935 -6.488 -2.478 1.00 33.32 H new ATOM 0 HD1 TYR A 381 -6.300 -4.545 0.698 1.00 23.11 H new ATOM 0 HD2 TYR A 381 -7.269 -4.809 -3.439 1.00 51.12 H new ATOM 0 HE1 TYR A 381 -7.203 -2.261 0.764 1.00 1.21 H new ATOM 0 HE2 TYR A 381 -8.178 -2.541 -3.375 1.00 21.04 H new ATOM 0 HH TYR A 381 -7.548 -0.341 -1.157 1.00 64.53 H new ATOM 183 N GLN A 382 -7.260 -9.257 -2.266 1.00 44.45 N ATOM 184 CA GLN A 382 -6.874 -10.568 -2.714 1.00 54.22 C ATOM 185 C GLN A 382 -6.697 -10.512 -4.217 1.00 22.12 C ATOM 186 O GLN A 382 -7.507 -9.887 -4.914 1.00 54.32 O ATOM 187 CB GLN A 382 -7.932 -11.628 -2.325 1.00 43.40 C ATOM 188 CG GLN A 382 -8.297 -11.640 -0.834 1.00 50.25 C ATOM 189 CD GLN A 382 -9.281 -12.738 -0.459 1.00 54.41 C ATOM 190 OE1 GLN A 382 -8.896 -13.850 -0.093 1.00 0.12 O ATOM 191 NE2 GLN A 382 -10.548 -12.447 -0.553 1.00 21.14 N ATOM 0 H GLN A 382 -8.032 -8.840 -2.787 1.00 44.45 H new ATOM 0 HA GLN A 382 -5.941 -10.862 -2.234 1.00 54.22 H new ATOM 0 HB2 GLN A 382 -8.837 -11.452 -2.907 1.00 43.40 H new ATOM 0 HB3 GLN A 382 -7.561 -12.614 -2.604 1.00 43.40 H new ATOM 0 HG2 GLN A 382 -7.387 -11.762 -0.246 1.00 50.25 H new ATOM 0 HG3 GLN A 382 -8.723 -10.674 -0.565 1.00 50.25 H new ATOM 0 HE21 GLN A 382 -10.837 -11.518 -0.859 1.00 21.14 H new ATOM 0 HE22 GLN A 382 -11.251 -13.149 -0.321 1.00 21.14 H new ATOM 200 N CYS A 383 -5.633 -11.085 -4.705 1.00 64.12 N ATOM 201 CA CYS A 383 -5.357 -11.095 -6.123 1.00 61.31 C ATOM 202 C CYS A 383 -4.487 -12.299 -6.422 1.00 21.10 C ATOM 203 O CYS A 383 -3.916 -12.875 -5.502 1.00 53.14 O ATOM 204 CB CYS A 383 -4.645 -9.797 -6.530 1.00 41.23 C ATOM 205 SG CYS A 383 -4.517 -9.514 -8.311 1.00 32.03 S ATOM 0 H CYS A 383 -4.931 -11.559 -4.137 1.00 64.12 H new ATOM 0 HA CYS A 383 -6.285 -11.158 -6.692 1.00 61.31 H new ATOM 0 HB2 CYS A 383 -5.174 -8.956 -6.082 1.00 41.23 H new ATOM 0 HB3 CYS A 383 -3.641 -9.804 -6.107 1.00 41.23 H new ATOM 0 HG CYS A 383 -3.901 -8.390 -8.529 1.00 32.03 H new ATOM 211 N LEU A 384 -4.391 -12.666 -7.669 1.00 52.01 N ATOM 212 CA LEU A 384 -3.618 -13.813 -8.091 1.00 23.21 C ATOM 213 C LEU A 384 -2.140 -13.496 -8.174 1.00 50.23 C ATOM 214 O LEU A 384 -1.742 -12.398 -8.569 1.00 65.20 O ATOM 215 CB LEU A 384 -4.122 -14.327 -9.449 1.00 34.34 C ATOM 216 CG LEU A 384 -5.024 -15.580 -9.458 1.00 64.05 C ATOM 217 CD1 LEU A 384 -4.211 -16.823 -9.171 1.00 1.52 C ATOM 218 CD2 LEU A 384 -6.156 -15.461 -8.451 1.00 42.10 C ATOM 0 H LEU A 384 -4.851 -12.174 -8.435 1.00 52.01 H new ATOM 0 HA LEU A 384 -3.750 -14.590 -7.339 1.00 23.21 H new ATOM 0 HB2 LEU A 384 -4.670 -13.517 -9.931 1.00 34.34 H new ATOM 0 HB3 LEU A 384 -3.252 -14.537 -10.071 1.00 34.34 H new ATOM 0 HG LEU A 384 -5.461 -15.659 -10.453 1.00 64.05 H new ATOM 0 HD11 LEU A 384 -4.864 -17.696 -9.182 1.00 1.52 H new ATOM 0 HD12 LEU A 384 -3.440 -16.938 -9.933 1.00 1.52 H new ATOM 0 HD13 LEU A 384 -3.742 -16.733 -8.191 1.00 1.52 H new ATOM 0 HD21 LEU A 384 -6.770 -16.361 -8.486 1.00 42.10 H new ATOM 0 HD22 LEU A 384 -5.741 -15.343 -7.450 1.00 42.10 H new ATOM 0 HD23 LEU A 384 -6.770 -14.594 -8.694 1.00 42.10 H new ATOM 230 N GLU A 385 -1.344 -14.466 -7.797 1.00 12.32 N ATOM 231 CA GLU A 385 0.111 -14.411 -7.863 1.00 32.42 C ATOM 232 C GLU A 385 0.555 -14.138 -9.308 1.00 32.21 C ATOM 233 O GLU A 385 1.405 -13.288 -9.566 1.00 33.35 O ATOM 234 CB GLU A 385 0.628 -15.762 -7.368 1.00 34.05 C ATOM 235 CG GLU A 385 2.121 -16.035 -7.480 1.00 43.34 C ATOM 236 CD GLU A 385 2.372 -17.538 -7.521 1.00 40.45 C ATOM 237 OE1 GLU A 385 2.086 -18.265 -6.547 1.00 72.25 O ATOM 238 OE2 GLU A 385 2.773 -18.046 -8.575 1.00 35.15 O ATOM 0 H GLU A 385 -1.694 -15.348 -7.422 1.00 12.32 H new ATOM 0 HA GLU A 385 0.512 -13.607 -7.245 1.00 32.42 H new ATOM 0 HB2 GLU A 385 0.347 -15.865 -6.320 1.00 34.05 H new ATOM 0 HB3 GLU A 385 0.103 -16.543 -7.917 1.00 34.05 H new ATOM 0 HG2 GLU A 385 2.519 -15.566 -8.380 1.00 43.34 H new ATOM 0 HG3 GLU A 385 2.645 -15.593 -6.633 1.00 43.34 H new ATOM 245 N ASN A 386 -0.113 -14.797 -10.242 1.00 33.11 N ATOM 246 CA ASN A 386 0.186 -14.694 -11.679 1.00 20.55 C ATOM 247 C ASN A 386 -0.195 -13.331 -12.280 1.00 73.31 C ATOM 248 O ASN A 386 0.119 -13.056 -13.441 1.00 51.35 O ATOM 249 CB ASN A 386 -0.518 -15.825 -12.482 1.00 13.13 C ATOM 250 CG ASN A 386 -2.064 -15.784 -12.446 1.00 20.33 C ATOM 251 OD1 ASN A 386 -2.680 -14.735 -12.326 1.00 23.40 O ATOM 252 ND2 ASN A 386 -2.690 -16.924 -12.546 1.00 14.21 N ATOM 0 H ASN A 386 -0.887 -15.427 -10.031 1.00 33.11 H new ATOM 0 HA ASN A 386 1.268 -14.801 -11.762 1.00 20.55 H new ATOM 0 HB2 ASN A 386 -0.192 -15.770 -13.521 1.00 13.13 H new ATOM 0 HB3 ASN A 386 -0.185 -16.788 -12.094 1.00 13.13 H new ATOM 0 HD21 ASN A 386 -3.709 -16.950 -12.525 1.00 14.21 H new ATOM 0 HD22 ASN A 386 -2.160 -17.790 -12.646 1.00 14.21 H new ATOM 259 N CYS A 387 -0.875 -12.491 -11.504 1.00 3.44 N ATOM 260 CA CYS A 387 -1.344 -11.208 -11.998 1.00 72.42 C ATOM 261 C CYS A 387 -0.173 -10.272 -12.273 1.00 5.11 C ATOM 262 O CYS A 387 -0.182 -9.517 -13.245 1.00 61.00 O ATOM 263 CB CYS A 387 -2.337 -10.574 -11.011 1.00 70.13 C ATOM 264 SG CYS A 387 -3.048 -8.994 -11.540 1.00 34.11 S ATOM 0 H CYS A 387 -1.112 -12.680 -10.530 1.00 3.44 H new ATOM 0 HA CYS A 387 -1.867 -11.376 -12.940 1.00 72.42 H new ATOM 0 HB2 CYS A 387 -3.150 -11.279 -10.835 1.00 70.13 H new ATOM 0 HB3 CYS A 387 -1.831 -10.425 -10.057 1.00 70.13 H new ATOM 0 HG CYS A 387 -2.687 -8.057 -10.714 1.00 34.11 H new ATOM 270 N GLY A 388 0.853 -10.355 -11.456 1.00 72.11 N ATOM 271 CA GLY A 388 2.001 -9.496 -11.624 1.00 65.24 C ATOM 272 C GLY A 388 1.995 -8.368 -10.629 1.00 30.52 C ATOM 273 O GLY A 388 3.013 -8.092 -9.997 1.00 42.52 O ATOM 0 H GLY A 388 0.915 -11.005 -10.673 1.00 72.11 H new ATOM 0 HA2 GLY A 388 2.914 -10.080 -11.508 1.00 65.24 H new ATOM 0 HA3 GLY A 388 2.008 -9.090 -12.636 1.00 65.24 H new ATOM 277 N THR A 389 0.867 -7.710 -10.490 1.00 43.13 N ATOM 278 CA THR A 389 0.701 -6.665 -9.508 1.00 72.04 C ATOM 279 C THR A 389 -0.683 -6.708 -8.916 1.00 73.52 C ATOM 280 O THR A 389 -1.627 -7.194 -9.558 1.00 73.24 O ATOM 281 CB THR A 389 0.948 -5.238 -10.074 1.00 41.12 C ATOM 282 OG1 THR A 389 0.271 -5.040 -11.326 1.00 62.52 O ATOM 283 CG2 THR A 389 2.424 -4.900 -10.194 1.00 54.44 C ATOM 0 H THR A 389 0.037 -7.885 -11.056 1.00 43.13 H new ATOM 0 HA THR A 389 1.456 -6.858 -8.746 1.00 72.04 H new ATOM 0 HB THR A 389 0.524 -4.546 -9.346 1.00 41.12 H new ATOM 0 HG1 THR A 389 -0.551 -5.574 -11.342 1.00 62.52 H new ATOM 0 HG21 THR A 389 2.535 -3.892 -10.594 1.00 54.44 H new ATOM 0 HG22 THR A 389 2.891 -4.953 -9.210 1.00 54.44 H new ATOM 0 HG23 THR A 389 2.907 -5.612 -10.864 1.00 54.44 H new ATOM 291 N VAL A 390 -0.802 -6.242 -7.702 1.00 72.32 N ATOM 292 CA VAL A 390 -2.091 -6.112 -7.073 1.00 43.33 C ATOM 293 C VAL A 390 -2.381 -4.628 -6.930 1.00 21.21 C ATOM 294 O VAL A 390 -1.494 -3.865 -6.539 1.00 1.10 O ATOM 295 CB VAL A 390 -2.155 -6.853 -5.696 1.00 53.24 C ATOM 296 CG1 VAL A 390 -1.047 -6.410 -4.770 1.00 72.40 C ATOM 297 CG2 VAL A 390 -3.520 -6.690 -5.030 1.00 2.01 C ATOM 0 H VAL A 390 -0.016 -5.944 -7.124 1.00 72.32 H new ATOM 0 HA VAL A 390 -2.853 -6.587 -7.691 1.00 43.33 H new ATOM 0 HB VAL A 390 -2.010 -7.914 -5.901 1.00 53.24 H new ATOM 0 HG11 VAL A 390 -1.126 -6.947 -3.825 1.00 72.40 H new ATOM 0 HG12 VAL A 390 -0.082 -6.624 -5.229 1.00 72.40 H new ATOM 0 HG13 VAL A 390 -1.132 -5.339 -4.587 1.00 72.40 H new ATOM 0 HG21 VAL A 390 -3.525 -7.218 -4.077 1.00 2.01 H new ATOM 0 HG22 VAL A 390 -3.718 -5.632 -4.859 1.00 2.01 H new ATOM 0 HG23 VAL A 390 -4.293 -7.103 -5.678 1.00 2.01 H new ATOM 307 N ALA A 391 -3.568 -4.216 -7.297 1.00 72.11 N ATOM 308 CA ALA A 391 -3.925 -2.814 -7.274 1.00 31.13 C ATOM 309 C ALA A 391 -4.804 -2.503 -6.086 1.00 45.13 C ATOM 310 O ALA A 391 -5.888 -3.074 -5.927 1.00 43.32 O ATOM 311 CB ALA A 391 -4.613 -2.425 -8.572 1.00 53.21 C ATOM 0 H ALA A 391 -4.312 -4.835 -7.619 1.00 72.11 H new ATOM 0 HA ALA A 391 -3.012 -2.227 -7.177 1.00 31.13 H new ATOM 0 HB1 ALA A 391 -4.876 -1.368 -8.542 1.00 53.21 H new ATOM 0 HB2 ALA A 391 -3.940 -2.607 -9.410 1.00 53.21 H new ATOM 0 HB3 ALA A 391 -5.517 -3.021 -8.697 1.00 53.21 H new ATOM 317 N LEU A 392 -4.338 -1.617 -5.258 1.00 30.41 N ATOM 318 CA LEU A 392 -5.062 -1.210 -4.087 1.00 75.00 C ATOM 319 C LEU A 392 -5.503 0.213 -4.274 1.00 51.21 C ATOM 320 O LEU A 392 -4.790 1.014 -4.906 1.00 0.42 O ATOM 321 CB LEU A 392 -4.219 -1.308 -2.796 1.00 12.44 C ATOM 322 CG LEU A 392 -3.589 -2.669 -2.439 1.00 25.24 C ATOM 323 CD1 LEU A 392 -2.403 -3.002 -3.342 1.00 53.11 C ATOM 324 CD2 LEU A 392 -3.175 -2.685 -0.983 1.00 74.50 C ATOM 0 H LEU A 392 -3.438 -1.152 -5.375 1.00 30.41 H new ATOM 0 HA LEU A 392 -5.910 -1.884 -3.970 1.00 75.00 H new ATOM 0 HB2 LEU A 392 -3.414 -0.577 -2.868 1.00 12.44 H new ATOM 0 HB3 LEU A 392 -4.851 -1.005 -1.962 1.00 12.44 H new ATOM 0 HG LEU A 392 -4.343 -3.439 -2.603 1.00 25.24 H new ATOM 0 HD11 LEU A 392 -1.989 -3.969 -3.057 1.00 53.11 H new ATOM 0 HD12 LEU A 392 -2.735 -3.042 -4.379 1.00 53.11 H new ATOM 0 HD13 LEU A 392 -1.637 -2.233 -3.235 1.00 53.11 H new ATOM 0 HD21 LEU A 392 -2.731 -3.651 -0.741 1.00 74.50 H new ATOM 0 HD22 LEU A 392 -2.445 -1.895 -0.804 1.00 74.50 H new ATOM 0 HD23 LEU A 392 -4.050 -2.520 -0.354 1.00 74.50 H new ATOM 336 N THR A 393 -6.634 0.536 -3.738 1.00 15.31 N ATOM 337 CA THR A 393 -7.166 1.852 -3.878 1.00 22.02 C ATOM 338 C THR A 393 -7.056 2.587 -2.560 1.00 33.20 C ATOM 339 O THR A 393 -7.533 2.110 -1.520 1.00 12.44 O ATOM 340 CB THR A 393 -8.643 1.816 -4.284 1.00 33.54 C ATOM 341 OG1 THR A 393 -8.830 0.855 -5.340 1.00 11.43 O ATOM 342 CG2 THR A 393 -9.085 3.190 -4.768 1.00 23.14 C ATOM 0 H THR A 393 -7.214 -0.102 -3.193 1.00 15.31 H new ATOM 0 HA THR A 393 -6.594 2.360 -4.655 1.00 22.02 H new ATOM 0 HB THR A 393 -9.241 1.531 -3.419 1.00 33.54 H new ATOM 0 HG1 THR A 393 -9.775 0.832 -5.598 1.00 11.43 H new ATOM 0 HG21 THR A 393 -10.136 3.154 -5.054 1.00 23.14 H new ATOM 0 HG22 THR A 393 -8.951 3.918 -3.968 1.00 23.14 H new ATOM 0 HG23 THR A 393 -8.484 3.483 -5.629 1.00 23.14 H new ATOM 350 N ILE A 394 -6.419 3.701 -2.592 1.00 54.15 N ATOM 351 CA ILE A 394 -6.310 4.531 -1.451 1.00 31.43 C ATOM 352 C ILE A 394 -7.350 5.620 -1.569 1.00 44.41 C ATOM 353 O ILE A 394 -7.406 6.328 -2.578 1.00 54.14 O ATOM 354 CB ILE A 394 -4.906 5.151 -1.328 1.00 20.33 C ATOM 355 CG1 ILE A 394 -3.845 4.047 -1.318 1.00 70.30 C ATOM 356 CG2 ILE A 394 -4.816 5.986 -0.058 1.00 31.14 C ATOM 357 CD1 ILE A 394 -2.427 4.564 -1.260 1.00 2.21 C ATOM 0 H ILE A 394 -5.953 4.066 -3.423 1.00 54.15 H new ATOM 0 HA ILE A 394 -6.473 3.933 -0.555 1.00 31.43 H new ATOM 0 HB ILE A 394 -4.726 5.799 -2.185 1.00 20.33 H new ATOM 0 HG12 ILE A 394 -4.020 3.396 -0.461 1.00 70.30 H new ATOM 0 HG13 ILE A 394 -3.962 3.435 -2.212 1.00 70.30 H new ATOM 0 HG21 ILE A 394 -3.820 6.421 0.022 1.00 31.14 H new ATOM 0 HG22 ILE A 394 -5.558 6.783 -0.093 1.00 31.14 H new ATOM 0 HG23 ILE A 394 -5.005 5.352 0.808 1.00 31.14 H new ATOM 0 HD11 ILE A 394 -1.733 3.723 -1.256 1.00 2.21 H new ATOM 0 HD12 ILE A 394 -2.232 5.191 -2.130 1.00 2.21 H new ATOM 0 HD13 ILE A 394 -2.291 5.151 -0.352 1.00 2.21 H new ATOM 369 N ILE A 395 -8.167 5.720 -0.575 1.00 64.10 N ATOM 370 CA ILE A 395 -9.220 6.671 -0.528 1.00 12.35 C ATOM 371 C ILE A 395 -8.768 7.846 0.324 1.00 24.23 C ATOM 372 O ILE A 395 -8.280 7.671 1.446 1.00 14.01 O ATOM 373 CB ILE A 395 -10.518 6.060 0.087 1.00 22.33 C ATOM 374 CG1 ILE A 395 -10.998 4.821 -0.688 1.00 62.24 C ATOM 375 CG2 ILE A 395 -11.628 7.091 0.160 1.00 12.24 C ATOM 376 CD1 ILE A 395 -11.278 5.054 -2.158 1.00 33.12 C ATOM 0 H ILE A 395 -8.117 5.123 0.251 1.00 64.10 H new ATOM 0 HA ILE A 395 -9.449 6.989 -1.545 1.00 12.35 H new ATOM 0 HB ILE A 395 -10.265 5.744 1.099 1.00 22.33 H new ATOM 0 HG12 ILE A 395 -10.244 4.039 -0.597 1.00 62.24 H new ATOM 0 HG13 ILE A 395 -11.906 4.445 -0.216 1.00 62.24 H new ATOM 0 HG21 ILE A 395 -12.519 6.636 0.593 1.00 12.24 H new ATOM 0 HG22 ILE A 395 -11.308 7.926 0.783 1.00 12.24 H new ATOM 0 HG23 ILE A 395 -11.855 7.452 -0.843 1.00 12.24 H new ATOM 0 HD11 ILE A 395 -11.610 4.123 -2.617 1.00 33.12 H new ATOM 0 HD12 ILE A 395 -12.056 5.809 -2.265 1.00 33.12 H new ATOM 0 HD13 ILE A 395 -10.369 5.398 -2.652 1.00 33.12 H new ATOM 388 N ARG A 396 -8.891 9.002 -0.218 1.00 1.03 N ATOM 389 CA ARG A 396 -8.559 10.214 0.450 1.00 1.53 C ATOM 390 C ARG A 396 -9.829 11.006 0.669 1.00 40.14 C ATOM 391 O ARG A 396 -10.489 11.411 -0.296 1.00 71.31 O ATOM 392 CB ARG A 396 -7.559 10.981 -0.408 1.00 32.24 C ATOM 393 CG ARG A 396 -7.349 12.436 -0.046 1.00 53.31 C ATOM 394 CD ARG A 396 -6.353 13.038 -1.002 1.00 13.43 C ATOM 395 NE ARG A 396 -6.504 14.480 -1.169 1.00 62.03 N ATOM 396 CZ ARG A 396 -6.507 15.117 -2.362 1.00 75.24 C ATOM 397 NH1 ARG A 396 -6.436 14.430 -3.508 1.00 54.31 N ATOM 398 NH2 ARG A 396 -6.601 16.417 -2.403 1.00 31.23 N ATOM 0 H ARG A 396 -9.236 9.139 -1.168 1.00 1.03 H new ATOM 0 HA ARG A 396 -8.103 10.022 1.421 1.00 1.53 H new ATOM 0 HB2 ARG A 396 -6.597 10.471 -0.352 1.00 32.24 H new ATOM 0 HB3 ARG A 396 -7.887 10.930 -1.446 1.00 32.24 H new ATOM 0 HG2 ARG A 396 -8.294 12.977 -0.096 1.00 53.31 H new ATOM 0 HG3 ARG A 396 -6.987 12.521 0.979 1.00 53.31 H new ATOM 0 HD2 ARG A 396 -5.345 12.825 -0.646 1.00 13.43 H new ATOM 0 HD3 ARG A 396 -6.456 12.555 -1.974 1.00 13.43 H new ATOM 0 HE ARG A 396 -6.615 15.046 -0.328 1.00 62.03 H new ATOM 0 HH11 ARG A 396 -6.379 13.412 -3.489 1.00 54.31 H new ATOM 0 HH12 ARG A 396 -6.439 14.925 -4.400 1.00 54.31 H new ATOM 0 HH21 ARG A 396 -6.672 16.951 -1.537 1.00 31.23 H new ATOM 0 HH22 ARG A 396 -6.603 16.900 -3.301 1.00 31.23 H new ATOM 412 N ARG A 397 -10.196 11.181 1.908 1.00 31.22 N ATOM 413 CA ARG A 397 -11.397 11.914 2.244 1.00 74.11 C ATOM 414 C ARG A 397 -11.038 13.217 2.919 1.00 4.45 C ATOM 415 O ARG A 397 -9.978 13.323 3.564 1.00 1.04 O ATOM 416 CB ARG A 397 -12.327 11.090 3.153 1.00 71.35 C ATOM 417 CG ARG A 397 -12.914 9.831 2.523 1.00 73.21 C ATOM 418 CD ARG A 397 -13.805 10.132 1.323 1.00 12.44 C ATOM 419 NE ARG A 397 -14.406 8.897 0.768 1.00 73.11 N ATOM 420 CZ ARG A 397 -15.032 8.804 -0.423 1.00 63.02 C ATOM 421 NH1 ARG A 397 -15.183 9.878 -1.187 1.00 23.30 N ATOM 422 NH2 ARG A 397 -15.513 7.631 -0.833 1.00 65.13 N ATOM 0 H ARG A 397 -9.679 10.825 2.712 1.00 31.22 H new ATOM 0 HA ARG A 397 -11.931 12.121 1.317 1.00 74.11 H new ATOM 0 HB2 ARG A 397 -11.772 10.803 4.047 1.00 71.35 H new ATOM 0 HB3 ARG A 397 -13.148 11.729 3.478 1.00 71.35 H new ATOM 0 HG2 ARG A 397 -12.102 9.174 2.211 1.00 73.21 H new ATOM 0 HG3 ARG A 397 -13.492 9.291 3.273 1.00 73.21 H new ATOM 0 HD2 ARG A 397 -14.596 10.821 1.620 1.00 12.44 H new ATOM 0 HD3 ARG A 397 -13.220 10.632 0.551 1.00 12.44 H new ATOM 0 HE ARG A 397 -14.341 8.049 1.332 1.00 73.11 H new ATOM 0 HH11 ARG A 397 -14.825 10.780 -0.875 1.00 23.30 H new ATOM 0 HH12 ARG A 397 -15.657 9.801 -2.087 1.00 23.30 H new ATOM 0 HH21 ARG A 397 -15.408 6.803 -0.246 1.00 65.13 H new ATOM 0 HH22 ARG A 397 -15.986 7.561 -1.734 1.00 65.13 H new ATOM 436 N GLY A 398 -11.889 14.199 2.752 1.00 73.40 N ATOM 437 CA GLY A 398 -11.681 15.483 3.370 1.00 50.22 C ATOM 438 C GLY A 398 -12.522 16.560 2.724 1.00 1.13 C ATOM 439 O GLY A 398 -12.077 17.708 2.590 1.00 3.11 O ATOM 0 H GLY A 398 -12.737 14.132 2.189 1.00 73.40 H new ATOM 0 HA2 GLY A 398 -11.924 15.419 4.431 1.00 50.22 H new ATOM 0 HA3 GLY A 398 -10.627 15.754 3.300 1.00 50.22 H new ATOM 443 N GLY A 399 -13.738 16.200 2.327 1.00 54.23 N ATOM 444 CA GLY A 399 -14.627 17.141 1.679 1.00 45.44 C ATOM 445 C GLY A 399 -14.168 17.457 0.274 1.00 12.52 C ATOM 446 O GLY A 399 -14.418 16.686 -0.651 1.00 52.23 O ATOM 0 H GLY A 399 -14.125 15.264 2.445 1.00 54.23 H new ATOM 0 HA2 GLY A 399 -15.636 16.729 1.650 1.00 45.44 H new ATOM 0 HA3 GLY A 399 -14.675 18.060 2.263 1.00 45.44 H new ATOM 450 N ASP A 400 -13.499 18.571 0.125 1.00 44.45 N ATOM 451 CA ASP A 400 -12.910 19.013 -1.138 1.00 3.34 C ATOM 452 C ASP A 400 -11.710 19.844 -0.846 1.00 62.51 C ATOM 453 O ASP A 400 -11.814 20.841 -0.120 1.00 35.44 O ATOM 454 CB ASP A 400 -13.861 19.866 -1.996 1.00 63.43 C ATOM 455 CG ASP A 400 -14.894 19.090 -2.759 1.00 73.22 C ATOM 456 OD1 ASP A 400 -14.560 18.510 -3.806 1.00 41.34 O ATOM 457 OD2 ASP A 400 -16.081 19.083 -2.358 1.00 1.31 O ATOM 0 H ASP A 400 -13.338 19.222 0.893 1.00 44.45 H new ATOM 0 HA ASP A 400 -12.671 18.109 -1.698 1.00 3.34 H new ATOM 0 HB2 ASP A 400 -14.370 20.580 -1.348 1.00 63.43 H new ATOM 0 HB3 ASP A 400 -13.267 20.445 -2.703 1.00 63.43 H new ATOM 462 N LEU A 401 -10.586 19.440 -1.354 1.00 11.11 N ATOM 463 CA LEU A 401 -9.379 20.200 -1.223 1.00 30.40 C ATOM 464 C LEU A 401 -8.470 19.761 -2.363 1.00 32.22 C ATOM 465 O LEU A 401 -8.370 18.592 -2.645 1.00 34.53 O ATOM 466 CB LEU A 401 -8.699 19.902 0.135 1.00 40.40 C ATOM 467 CG LEU A 401 -8.000 21.077 0.873 1.00 32.31 C ATOM 468 CD1 LEU A 401 -7.064 21.874 -0.014 1.00 22.11 C ATOM 469 CD2 LEU A 401 -9.004 21.989 1.509 1.00 3.21 C ATOM 0 H LEU A 401 -10.479 18.569 -1.874 1.00 11.11 H new ATOM 0 HA LEU A 401 -9.584 21.270 -1.262 1.00 30.40 H new ATOM 0 HB2 LEU A 401 -9.455 19.490 0.804 1.00 40.40 H new ATOM 0 HB3 LEU A 401 -7.957 19.121 -0.027 1.00 40.40 H new ATOM 0 HG LEU A 401 -7.387 20.616 1.648 1.00 32.31 H new ATOM 0 HD11 LEU A 401 -6.610 22.678 0.565 1.00 22.11 H new ATOM 0 HD12 LEU A 401 -6.283 21.219 -0.400 1.00 22.11 H new ATOM 0 HD13 LEU A 401 -7.625 22.299 -0.846 1.00 22.11 H new ATOM 0 HD21 LEU A 401 -8.486 22.802 2.018 1.00 3.21 H new ATOM 0 HD22 LEU A 401 -9.659 22.401 0.741 1.00 3.21 H new ATOM 0 HD23 LEU A 401 -9.598 21.429 2.231 1.00 3.21 H new ATOM 481 N THR A 402 -7.839 20.687 -3.015 1.00 3.25 N ATOM 482 CA THR A 402 -6.922 20.391 -4.107 1.00 41.11 C ATOM 483 C THR A 402 -5.507 20.105 -3.576 1.00 23.33 C ATOM 484 O THR A 402 -4.556 19.969 -4.347 1.00 43.41 O ATOM 485 CB THR A 402 -6.917 21.554 -5.105 1.00 35.34 C ATOM 486 OG1 THR A 402 -6.762 22.784 -4.390 1.00 40.12 O ATOM 487 CG2 THR A 402 -8.222 21.593 -5.892 1.00 34.41 C ATOM 0 H THR A 402 -7.936 21.682 -2.814 1.00 3.25 H new ATOM 0 HA THR A 402 -7.262 19.492 -4.621 1.00 41.11 H new ATOM 0 HB THR A 402 -6.091 21.415 -5.803 1.00 35.34 H new ATOM 0 HG1 THR A 402 -6.756 23.532 -5.023 1.00 40.12 H new ATOM 0 HG21 THR A 402 -8.198 22.426 -6.595 1.00 34.41 H new ATOM 0 HG22 THR A 402 -8.344 20.659 -6.440 1.00 34.41 H new ATOM 0 HG23 THR A 402 -9.058 21.722 -5.204 1.00 34.41 H new ATOM 495 N ASN A 403 -5.409 20.014 -2.250 1.00 0.13 N ATOM 496 CA ASN A 403 -4.157 19.809 -1.520 1.00 30.13 C ATOM 497 C ASN A 403 -3.335 18.660 -2.048 1.00 13.54 C ATOM 498 O ASN A 403 -3.830 17.550 -2.239 1.00 41.32 O ATOM 499 CB ASN A 403 -4.373 19.608 0.002 1.00 21.34 C ATOM 500 CG ASN A 403 -5.302 18.449 0.388 1.00 30.45 C ATOM 501 OD1 ASN A 403 -6.214 18.082 -0.338 1.00 43.35 O ATOM 502 ND2 ASN A 403 -5.100 17.893 1.543 1.00 11.21 N ATOM 0 H ASN A 403 -6.221 20.083 -1.636 1.00 0.13 H new ATOM 0 HA ASN A 403 -3.604 20.734 -1.684 1.00 30.13 H new ATOM 0 HB2 ASN A 403 -3.403 19.445 0.471 1.00 21.34 H new ATOM 0 HB3 ASN A 403 -4.778 20.530 0.419 1.00 21.34 H new ATOM 0 HD21 ASN A 403 -5.707 17.137 1.858 1.00 11.21 H new ATOM 0 HD22 ASN A 403 -4.334 18.212 2.136 1.00 11.21 H new ATOM 509 N THR A 404 -2.093 18.931 -2.292 1.00 54.22 N ATOM 510 CA THR A 404 -1.203 17.918 -2.724 1.00 32.35 C ATOM 511 C THR A 404 -0.502 17.321 -1.498 1.00 32.50 C ATOM 512 O THR A 404 0.170 18.032 -0.728 1.00 42.20 O ATOM 513 CB THR A 404 -0.213 18.450 -3.765 1.00 23.31 C ATOM 514 OG1 THR A 404 -0.942 19.242 -4.741 1.00 74.35 O ATOM 515 CG2 THR A 404 0.419 17.282 -4.485 1.00 10.10 C ATOM 0 H THR A 404 -1.675 19.857 -2.196 1.00 54.22 H new ATOM 0 HA THR A 404 -1.761 17.126 -3.224 1.00 32.35 H new ATOM 0 HB THR A 404 0.551 19.053 -3.274 1.00 23.31 H new ATOM 0 HG1 THR A 404 -0.318 19.590 -5.412 1.00 74.35 H new ATOM 0 HG21 THR A 404 1.125 17.652 -5.228 1.00 10.10 H new ATOM 0 HG22 THR A 404 0.944 16.653 -3.767 1.00 10.10 H new ATOM 0 HG23 THR A 404 -0.356 16.697 -4.981 1.00 10.10 H new ATOM 523 N VAL A 405 -0.733 16.041 -1.286 1.00 72.53 N ATOM 524 CA VAL A 405 -0.245 15.328 -0.115 1.00 63.51 C ATOM 525 C VAL A 405 0.590 14.123 -0.545 1.00 41.11 C ATOM 526 O VAL A 405 0.287 13.485 -1.548 1.00 43.31 O ATOM 527 CB VAL A 405 -1.449 14.845 0.766 1.00 61.14 C ATOM 528 CG1 VAL A 405 -0.994 14.063 1.990 1.00 63.51 C ATOM 529 CG2 VAL A 405 -2.319 16.016 1.192 1.00 50.41 C ATOM 0 H VAL A 405 -1.270 15.457 -1.927 1.00 72.53 H new ATOM 0 HA VAL A 405 0.377 16.006 0.470 1.00 63.51 H new ATOM 0 HB VAL A 405 -2.038 14.172 0.143 1.00 61.14 H new ATOM 0 HG11 VAL A 405 -1.865 13.751 2.567 1.00 63.51 H new ATOM 0 HG12 VAL A 405 -0.435 13.183 1.672 1.00 63.51 H new ATOM 0 HG13 VAL A 405 -0.356 14.694 2.609 1.00 63.51 H new ATOM 0 HG21 VAL A 405 -3.146 15.652 1.802 1.00 50.41 H new ATOM 0 HG22 VAL A 405 -1.723 16.720 1.772 1.00 50.41 H new ATOM 0 HG23 VAL A 405 -2.713 16.517 0.308 1.00 50.41 H new ATOM 539 N PHE A 406 1.628 13.836 0.203 1.00 43.42 N ATOM 540 CA PHE A 406 2.510 12.715 -0.052 1.00 54.32 C ATOM 541 C PHE A 406 2.464 11.756 1.135 1.00 31.42 C ATOM 542 O PHE A 406 2.688 12.162 2.283 1.00 0.21 O ATOM 543 CB PHE A 406 3.971 13.190 -0.252 1.00 13.04 C ATOM 544 CG PHE A 406 4.305 13.869 -1.569 1.00 72.14 C ATOM 545 CD1 PHE A 406 3.549 14.919 -2.075 1.00 42.25 C ATOM 546 CD2 PHE A 406 5.420 13.459 -2.285 1.00 64.14 C ATOM 547 CE1 PHE A 406 3.905 15.530 -3.262 1.00 1.12 C ATOM 548 CE2 PHE A 406 5.769 14.069 -3.471 1.00 44.21 C ATOM 549 CZ PHE A 406 5.012 15.104 -3.960 1.00 13.20 C ATOM 0 H PHE A 406 1.891 14.384 1.022 1.00 43.42 H new ATOM 0 HA PHE A 406 2.174 12.216 -0.961 1.00 54.32 H new ATOM 0 HB2 PHE A 406 4.216 13.880 0.556 1.00 13.04 H new ATOM 0 HB3 PHE A 406 4.626 12.325 -0.142 1.00 13.04 H new ATOM 0 HD1 PHE A 406 2.677 15.260 -1.537 1.00 42.25 H new ATOM 0 HD2 PHE A 406 6.025 12.648 -1.907 1.00 64.14 H new ATOM 0 HE1 PHE A 406 3.311 16.347 -3.644 1.00 1.12 H new ATOM 0 HE2 PHE A 406 6.639 13.732 -4.016 1.00 44.21 H new ATOM 0 HZ PHE A 406 5.284 15.582 -4.889 1.00 13.20 H new ATOM 559 N VAL A 407 2.167 10.514 0.865 1.00 32.21 N ATOM 560 CA VAL A 407 2.147 9.479 1.869 1.00 61.12 C ATOM 561 C VAL A 407 3.065 8.347 1.388 1.00 1.52 C ATOM 562 O VAL A 407 3.047 7.995 0.208 1.00 1.34 O ATOM 563 CB VAL A 407 0.696 8.937 2.114 1.00 71.31 C ATOM 564 CG1 VAL A 407 0.088 8.370 0.840 1.00 73.24 C ATOM 565 CG2 VAL A 407 0.679 7.895 3.229 1.00 43.05 C ATOM 0 H VAL A 407 1.928 10.185 -0.071 1.00 32.21 H new ATOM 0 HA VAL A 407 2.496 9.886 2.818 1.00 61.12 H new ATOM 0 HB VAL A 407 0.083 9.782 2.427 1.00 71.31 H new ATOM 0 HG11 VAL A 407 -0.917 8.004 1.048 1.00 73.24 H new ATOM 0 HG12 VAL A 407 0.040 9.151 0.081 1.00 73.24 H new ATOM 0 HG13 VAL A 407 0.705 7.548 0.477 1.00 73.24 H new ATOM 0 HG21 VAL A 407 -0.340 7.537 3.377 1.00 43.05 H new ATOM 0 HG22 VAL A 407 1.321 7.058 2.955 1.00 43.05 H new ATOM 0 HG23 VAL A 407 1.043 8.345 4.153 1.00 43.05 H new ATOM 575 N ASP A 408 3.873 7.829 2.245 1.00 63.33 N ATOM 576 CA ASP A 408 4.809 6.769 1.863 1.00 54.10 C ATOM 577 C ASP A 408 4.232 5.416 2.284 1.00 22.40 C ATOM 578 O ASP A 408 3.526 5.322 3.300 1.00 14.00 O ATOM 579 CB ASP A 408 6.170 7.019 2.523 1.00 1.11 C ATOM 580 CG ASP A 408 7.318 6.268 1.880 1.00 65.54 C ATOM 581 OD1 ASP A 408 7.862 6.764 0.856 1.00 3.41 O ATOM 582 OD2 ASP A 408 7.752 5.224 2.405 1.00 4.30 O ATOM 0 H ASP A 408 3.923 8.107 3.225 1.00 63.33 H new ATOM 0 HA ASP A 408 4.953 6.766 0.782 1.00 54.10 H new ATOM 0 HB2 ASP A 408 6.386 8.087 2.492 1.00 1.11 H new ATOM 0 HB3 ASP A 408 6.109 6.737 3.574 1.00 1.11 H new ATOM 587 N PHE A 409 4.476 4.391 1.512 1.00 23.35 N ATOM 588 CA PHE A 409 3.913 3.081 1.805 1.00 62.22 C ATOM 589 C PHE A 409 4.911 1.985 1.464 1.00 53.34 C ATOM 590 O PHE A 409 5.817 2.196 0.642 1.00 63.04 O ATOM 591 CB PHE A 409 2.597 2.855 1.005 1.00 12.44 C ATOM 592 CG PHE A 409 2.784 2.710 -0.488 1.00 73.41 C ATOM 593 CD1 PHE A 409 3.091 3.801 -1.270 1.00 4.30 C ATOM 594 CD2 PHE A 409 2.681 1.469 -1.094 1.00 22.43 C ATOM 595 CE1 PHE A 409 3.294 3.667 -2.630 1.00 22.53 C ATOM 596 CE2 PHE A 409 2.889 1.325 -2.452 1.00 33.14 C ATOM 597 CZ PHE A 409 3.198 2.429 -3.220 1.00 33.03 C ATOM 0 H PHE A 409 5.058 4.428 0.675 1.00 23.35 H new ATOM 0 HA PHE A 409 3.689 3.042 2.871 1.00 62.22 H new ATOM 0 HB2 PHE A 409 2.106 1.959 1.385 1.00 12.44 H new ATOM 0 HB3 PHE A 409 1.924 3.692 1.194 1.00 12.44 H new ATOM 0 HD1 PHE A 409 3.174 4.776 -0.813 1.00 4.30 H new ATOM 0 HD2 PHE A 409 2.435 0.603 -0.497 1.00 22.43 H new ATOM 0 HE1 PHE A 409 3.528 4.534 -3.229 1.00 22.53 H new ATOM 0 HE2 PHE A 409 2.810 0.351 -2.911 1.00 33.14 H new ATOM 0 HZ PHE A 409 3.364 2.321 -4.282 1.00 33.03 H new ATOM 607 N ARG A 410 4.732 0.828 2.081 1.00 12.21 N ATOM 608 CA ARG A 410 5.544 -0.341 1.823 1.00 21.43 C ATOM 609 C ARG A 410 4.781 -1.563 2.333 1.00 72.31 C ATOM 610 O ARG A 410 3.812 -1.414 3.103 1.00 11.43 O ATOM 611 CB ARG A 410 6.927 -0.218 2.510 1.00 3.43 C ATOM 612 CG ARG A 410 7.910 -1.326 2.141 1.00 71.22 C ATOM 613 CD ARG A 410 9.297 -1.080 2.704 1.00 53.32 C ATOM 614 NE ARG A 410 9.343 -1.135 4.164 1.00 3.35 N ATOM 615 CZ ARG A 410 10.273 -0.530 4.910 1.00 61.52 C ATOM 616 NH1 ARG A 410 11.195 0.248 4.333 1.00 65.31 N ATOM 617 NH2 ARG A 410 10.277 -0.705 6.226 1.00 72.31 N ATOM 0 H ARG A 410 4.008 0.677 2.784 1.00 12.21 H new ATOM 0 HA ARG A 410 5.732 -0.439 0.754 1.00 21.43 H new ATOM 0 HB2 ARG A 410 7.366 0.744 2.247 1.00 3.43 H new ATOM 0 HB3 ARG A 410 6.785 -0.219 3.591 1.00 3.43 H new ATOM 0 HG2 ARG A 410 7.534 -2.280 2.512 1.00 71.22 H new ATOM 0 HG3 ARG A 410 7.971 -1.408 1.056 1.00 71.22 H new ATOM 0 HD2 ARG A 410 9.984 -1.822 2.297 1.00 53.32 H new ATOM 0 HD3 ARG A 410 9.649 -0.103 2.372 1.00 53.32 H new ATOM 0 HE ARG A 410 8.619 -1.669 4.644 1.00 3.35 H new ATOM 0 HH11 ARG A 410 11.190 0.381 3.322 1.00 65.31 H new ATOM 0 HH12 ARG A 410 11.904 0.709 4.904 1.00 65.31 H new ATOM 0 HH21 ARG A 410 9.573 -1.299 6.664 1.00 72.31 H new ATOM 0 HH22 ARG A 410 10.984 -0.246 6.799 1.00 72.31 H new ATOM 631 N THR A 411 5.184 -2.743 1.912 1.00 11.24 N ATOM 632 CA THR A 411 4.549 -3.955 2.339 1.00 4.02 C ATOM 633 C THR A 411 5.333 -4.540 3.524 1.00 55.04 C ATOM 634 O THR A 411 6.417 -4.024 3.881 1.00 25.14 O ATOM 635 CB THR A 411 4.463 -4.973 1.176 1.00 20.34 C ATOM 636 OG1 THR A 411 5.762 -5.403 0.814 1.00 1.21 O ATOM 637 CG2 THR A 411 3.839 -4.319 -0.042 1.00 23.33 C ATOM 0 H THR A 411 5.961 -2.881 1.265 1.00 11.24 H new ATOM 0 HA THR A 411 3.529 -3.736 2.655 1.00 4.02 H new ATOM 0 HB THR A 411 3.858 -5.818 1.507 1.00 20.34 H new ATOM 0 HG1 THR A 411 5.697 -6.208 0.259 1.00 1.21 H new ATOM 0 HG21 THR A 411 3.783 -5.043 -0.855 1.00 23.33 H new ATOM 0 HG22 THR A 411 2.836 -3.972 0.205 1.00 23.33 H new ATOM 0 HG23 THR A 411 4.450 -3.471 -0.353 1.00 23.33 H new ATOM 645 N GLU A 412 4.812 -5.570 4.140 1.00 1.42 N ATOM 646 CA GLU A 412 5.393 -6.077 5.348 1.00 25.02 C ATOM 647 C GLU A 412 5.942 -7.509 5.169 1.00 14.34 C ATOM 648 O GLU A 412 5.497 -8.253 4.298 1.00 63.01 O ATOM 649 CB GLU A 412 4.330 -6.033 6.454 1.00 25.34 C ATOM 650 CG GLU A 412 4.887 -6.016 7.853 1.00 2.54 C ATOM 651 CD GLU A 412 5.723 -4.788 8.111 1.00 61.53 C ATOM 652 OE1 GLU A 412 6.848 -4.712 7.611 1.00 5.32 O ATOM 653 OE2 GLU A 412 5.259 -3.858 8.786 1.00 21.22 O ATOM 0 H GLU A 412 3.984 -6.073 3.821 1.00 1.42 H new ATOM 0 HA GLU A 412 6.244 -5.453 5.621 1.00 25.02 H new ATOM 0 HB2 GLU A 412 3.712 -5.147 6.312 1.00 25.34 H new ATOM 0 HB3 GLU A 412 3.676 -6.898 6.347 1.00 25.34 H new ATOM 0 HG2 GLU A 412 4.067 -6.054 8.570 1.00 2.54 H new ATOM 0 HG3 GLU A 412 5.493 -6.908 8.013 1.00 2.54 H new ATOM 660 N ASP A 413 6.876 -7.869 6.047 1.00 21.42 N ATOM 661 CA ASP A 413 7.581 -9.183 6.094 1.00 44.21 C ATOM 662 C ASP A 413 6.766 -10.204 6.901 1.00 11.31 C ATOM 663 O ASP A 413 7.240 -11.309 7.153 1.00 54.12 O ATOM 664 CB ASP A 413 8.985 -9.031 6.727 1.00 72.22 C ATOM 665 CG ASP A 413 8.969 -8.881 8.244 1.00 61.34 C ATOM 666 OD1 ASP A 413 8.438 -7.881 8.753 1.00 43.22 O ATOM 667 OD2 ASP A 413 9.533 -9.746 8.944 1.00 4.40 O ATOM 0 H ASP A 413 7.188 -7.237 6.784 1.00 21.42 H new ATOM 0 HA ASP A 413 7.690 -9.539 5.070 1.00 44.21 H new ATOM 0 HB2 ASP A 413 9.587 -9.901 6.465 1.00 72.22 H new ATOM 0 HB3 ASP A 413 9.476 -8.161 6.291 1.00 72.22 H new ATOM 672 N GLY A 414 5.574 -9.772 7.327 1.00 51.14 N ATOM 673 CA GLY A 414 4.628 -10.531 8.175 1.00 73.35 C ATOM 674 C GLY A 414 4.758 -12.059 8.150 1.00 33.15 C ATOM 675 O GLY A 414 5.482 -12.630 8.967 1.00 44.45 O ATOM 0 H GLY A 414 5.221 -8.846 7.084 1.00 51.14 H new ATOM 0 HA2 GLY A 414 4.749 -10.196 9.205 1.00 73.35 H new ATOM 0 HA3 GLY A 414 3.614 -10.270 7.872 1.00 73.35 H new ATOM 679 N THR A 415 4.057 -12.715 7.252 1.00 52.30 N ATOM 680 CA THR A 415 4.121 -14.168 7.173 1.00 74.32 C ATOM 681 C THR A 415 5.074 -14.583 6.039 1.00 24.00 C ATOM 682 O THR A 415 5.574 -15.719 5.993 1.00 74.22 O ATOM 683 CB THR A 415 2.690 -14.797 6.959 1.00 62.21 C ATOM 684 OG1 THR A 415 2.722 -16.222 7.159 1.00 21.40 O ATOM 685 CG2 THR A 415 2.158 -14.522 5.552 1.00 32.35 C ATOM 0 H THR A 415 3.440 -12.276 6.569 1.00 52.30 H new ATOM 0 HA THR A 415 4.504 -14.549 8.120 1.00 74.32 H new ATOM 0 HB THR A 415 2.031 -14.330 7.691 1.00 62.21 H new ATOM 0 HG1 THR A 415 1.825 -16.592 7.023 1.00 21.40 H new ATOM 0 HG21 THR A 415 1.171 -14.971 5.442 1.00 32.35 H new ATOM 0 HG22 THR A 415 2.087 -13.446 5.394 1.00 32.35 H new ATOM 0 HG23 THR A 415 2.836 -14.953 4.816 1.00 32.35 H new ATOM 693 N ALA A 416 5.362 -13.641 5.177 1.00 14.35 N ATOM 694 CA ALA A 416 6.163 -13.864 4.013 1.00 12.32 C ATOM 695 C ALA A 416 7.050 -12.703 3.824 1.00 63.54 C ATOM 696 O ALA A 416 6.824 -11.672 4.409 1.00 53.25 O ATOM 697 CB ALA A 416 5.306 -14.009 2.836 1.00 65.45 C ATOM 0 H ALA A 416 5.036 -12.679 5.272 1.00 14.35 H new ATOM 0 HA ALA A 416 6.749 -14.774 4.141 1.00 12.32 H new ATOM 0 HB1 ALA A 416 5.924 -14.178 1.954 1.00 65.45 H new ATOM 0 HB2 ALA A 416 4.635 -14.856 2.977 1.00 65.45 H new ATOM 0 HB3 ALA A 416 4.720 -13.100 2.699 1.00 65.45 H new ATOM 703 N ASN A 417 7.964 -12.808 2.949 1.00 72.10 N ATOM 704 CA ASN A 417 8.999 -11.858 2.894 1.00 11.11 C ATOM 705 C ASN A 417 8.929 -10.989 1.677 1.00 12.25 C ATOM 706 O ASN A 417 9.083 -11.460 0.534 1.00 62.43 O ATOM 707 CB ASN A 417 10.336 -12.554 2.983 1.00 70.12 C ATOM 708 CG ASN A 417 11.436 -11.586 3.241 1.00 20.03 C ATOM 709 OD1 ASN A 417 12.107 -11.111 2.332 1.00 34.12 O ATOM 710 ND2 ASN A 417 11.567 -11.234 4.481 1.00 3.43 N ATOM 0 H ASN A 417 8.019 -13.550 2.252 1.00 72.10 H new ATOM 0 HA ASN A 417 8.876 -11.193 3.749 1.00 11.11 H new ATOM 0 HB2 ASN A 417 10.309 -13.297 3.780 1.00 70.12 H new ATOM 0 HB3 ASN A 417 10.531 -13.090 2.054 1.00 70.12 H new ATOM 0 HD21 ASN A 417 12.256 -10.528 4.741 1.00 3.43 H new ATOM 0 HD22 ASN A 417 10.981 -11.663 5.197 1.00 3.43 H new ATOM 717 N ALA A 418 8.679 -9.727 1.908 1.00 33.34 N ATOM 718 CA ALA A 418 8.695 -8.760 0.859 1.00 63.41 C ATOM 719 C ALA A 418 10.125 -8.608 0.385 1.00 21.10 C ATOM 720 O ALA A 418 11.023 -8.332 1.174 1.00 63.44 O ATOM 721 CB ALA A 418 8.156 -7.440 1.353 1.00 40.01 C ATOM 0 H ALA A 418 8.460 -9.348 2.829 1.00 33.34 H new ATOM 0 HA ALA A 418 8.061 -9.087 0.035 1.00 63.41 H new ATOM 0 HB1 ALA A 418 8.175 -6.713 0.541 1.00 40.01 H new ATOM 0 HB2 ALA A 418 7.131 -7.572 1.698 1.00 40.01 H new ATOM 0 HB3 ALA A 418 8.773 -7.080 2.177 1.00 40.01 H new ATOM 727 N GLY A 419 10.324 -8.808 -0.876 1.00 41.24 N ATOM 728 CA GLY A 419 11.636 -8.781 -1.435 1.00 52.54 C ATOM 729 C GLY A 419 11.999 -10.134 -1.987 1.00 23.24 C ATOM 730 O GLY A 419 12.784 -10.236 -2.924 1.00 54.35 O ATOM 0 H GLY A 419 9.581 -8.995 -1.549 1.00 41.24 H new ATOM 0 HA2 GLY A 419 11.686 -8.033 -2.226 1.00 52.54 H new ATOM 0 HA3 GLY A 419 12.357 -8.487 -0.672 1.00 52.54 H new ATOM 734 N SER A 420 11.402 -11.170 -1.430 1.00 0.53 N ATOM 735 CA SER A 420 11.657 -12.528 -1.873 1.00 1.35 C ATOM 736 C SER A 420 10.389 -13.174 -2.455 1.00 53.00 C ATOM 737 O SER A 420 10.423 -13.764 -3.541 1.00 31.35 O ATOM 738 CB SER A 420 12.220 -13.351 -0.716 1.00 31.53 C ATOM 739 OG SER A 420 13.406 -12.747 -0.210 1.00 43.02 O ATOM 0 H SER A 420 10.732 -11.096 -0.664 1.00 0.53 H new ATOM 0 HA SER A 420 12.396 -12.501 -2.674 1.00 1.35 H new ATOM 0 HB2 SER A 420 11.477 -13.430 0.078 1.00 31.53 H new ATOM 0 HB3 SER A 420 12.436 -14.365 -1.053 1.00 31.53 H new ATOM 0 HG SER A 420 13.189 -12.217 0.585 1.00 43.02 H new ATOM 745 N ASP A 421 9.284 -13.053 -1.740 1.00 63.24 N ATOM 746 CA ASP A 421 7.997 -13.595 -2.191 1.00 21.12 C ATOM 747 C ASP A 421 7.382 -12.657 -3.179 1.00 14.30 C ATOM 748 O ASP A 421 7.098 -13.001 -4.303 1.00 40.40 O ATOM 749 CB ASP A 421 7.029 -13.776 -1.004 1.00 62.24 C ATOM 750 CG ASP A 421 7.400 -14.894 -0.098 1.00 54.24 C ATOM 751 OD1 ASP A 421 6.992 -16.041 -0.364 1.00 33.22 O ATOM 752 OD2 ASP A 421 8.087 -14.655 0.918 1.00 3.21 O ATOM 0 H ASP A 421 9.244 -12.582 -0.836 1.00 63.24 H new ATOM 0 HA ASP A 421 8.176 -14.567 -2.651 1.00 21.12 H new ATOM 0 HB2 ASP A 421 6.995 -12.850 -0.430 1.00 62.24 H new ATOM 0 HB3 ASP A 421 6.024 -13.950 -1.389 1.00 62.24 H new ATOM 757 N TYR A 422 7.192 -11.460 -2.738 1.00 63.42 N ATOM 758 CA TYR A 422 6.600 -10.420 -3.513 1.00 45.23 C ATOM 759 C TYR A 422 7.288 -9.142 -3.200 1.00 21.41 C ATOM 760 O TYR A 422 8.044 -9.077 -2.236 1.00 4.21 O ATOM 761 CB TYR A 422 5.090 -10.334 -3.280 1.00 34.24 C ATOM 762 CG TYR A 422 4.600 -11.052 -2.054 1.00 3.42 C ATOM 763 CD1 TYR A 422 5.021 -10.701 -0.769 1.00 24.42 C ATOM 764 CD2 TYR A 422 3.704 -12.083 -2.186 1.00 30.32 C ATOM 765 CE1 TYR A 422 4.545 -11.373 0.332 1.00 60.34 C ATOM 766 CE2 TYR A 422 3.220 -12.740 -1.096 1.00 33.13 C ATOM 767 CZ TYR A 422 3.634 -12.388 0.151 1.00 52.02 C ATOM 768 OH TYR A 422 3.109 -13.026 1.223 1.00 72.53 O ATOM 0 H TYR A 422 7.453 -11.167 -1.796 1.00 63.42 H new ATOM 0 HA TYR A 422 6.726 -10.639 -4.573 1.00 45.23 H new ATOM 0 HB2 TYR A 422 4.807 -9.284 -3.206 1.00 34.24 H new ATOM 0 HB3 TYR A 422 4.578 -10.742 -4.152 1.00 34.24 H new ATOM 0 HD1 TYR A 422 5.727 -9.894 -0.639 1.00 24.42 H new ATOM 0 HD2 TYR A 422 3.377 -12.379 -3.172 1.00 30.32 H new ATOM 0 HE1 TYR A 422 4.881 -11.108 1.324 1.00 60.34 H new ATOM 0 HE2 TYR A 422 2.507 -13.541 -1.222 1.00 33.13 H new ATOM 0 HH TYR A 422 3.130 -12.430 2.001 1.00 72.53 H new ATOM 778 N GLU A 423 7.064 -8.150 -3.995 1.00 74.30 N ATOM 779 CA GLU A 423 7.770 -6.912 -3.871 1.00 11.32 C ATOM 780 C GLU A 423 7.248 -6.108 -2.675 1.00 52.25 C ATOM 781 O GLU A 423 6.151 -6.349 -2.158 1.00 63.14 O ATOM 782 CB GLU A 423 7.634 -6.105 -5.157 1.00 23.24 C ATOM 783 CG GLU A 423 8.730 -5.097 -5.355 1.00 35.15 C ATOM 784 CD GLU A 423 8.465 -4.161 -6.495 1.00 33.53 C ATOM 785 OE1 GLU A 423 8.752 -4.511 -7.657 1.00 30.22 O ATOM 786 OE2 GLU A 423 7.966 -3.060 -6.251 1.00 20.51 O ATOM 0 H GLU A 423 6.383 -8.172 -4.754 1.00 74.30 H new ATOM 0 HA GLU A 423 8.825 -7.127 -3.700 1.00 11.32 H new ATOM 0 HB2 GLU A 423 7.624 -6.789 -6.006 1.00 23.24 H new ATOM 0 HB3 GLU A 423 6.674 -5.589 -5.152 1.00 23.24 H new ATOM 0 HG2 GLU A 423 8.855 -4.519 -4.439 1.00 35.15 H new ATOM 0 HG3 GLU A 423 9.670 -5.620 -5.532 1.00 35.15 H new ATOM 793 N PHE A 424 8.048 -5.188 -2.231 1.00 22.00 N ATOM 794 CA PHE A 424 7.709 -4.333 -1.124 1.00 10.40 C ATOM 795 C PHE A 424 7.105 -3.013 -1.579 1.00 31.32 C ATOM 796 O PHE A 424 6.456 -2.339 -0.785 1.00 23.43 O ATOM 797 CB PHE A 424 8.925 -4.123 -0.214 1.00 41.44 C ATOM 798 CG PHE A 424 10.196 -3.954 -0.971 1.00 5.24 C ATOM 799 CD1 PHE A 424 10.497 -2.763 -1.574 1.00 1.41 C ATOM 800 CD2 PHE A 424 11.078 -5.009 -1.089 1.00 44.14 C ATOM 801 CE1 PHE A 424 11.659 -2.614 -2.292 1.00 10.05 C ATOM 802 CE2 PHE A 424 12.242 -4.875 -1.799 1.00 52.10 C ATOM 803 CZ PHE A 424 12.537 -3.674 -2.407 1.00 13.33 C ATOM 0 H PHE A 424 8.969 -5.004 -2.630 1.00 22.00 H new ATOM 0 HA PHE A 424 6.936 -4.836 -0.543 1.00 10.40 H new ATOM 0 HB2 PHE A 424 8.759 -3.243 0.408 1.00 41.44 H new ATOM 0 HB3 PHE A 424 9.020 -4.975 0.459 1.00 41.44 H new ATOM 0 HD1 PHE A 424 9.814 -1.931 -1.485 1.00 1.41 H new ATOM 0 HD2 PHE A 424 10.848 -5.952 -0.616 1.00 44.14 H new ATOM 0 HE1 PHE A 424 11.885 -1.670 -2.765 1.00 10.05 H new ATOM 0 HE2 PHE A 424 12.926 -5.707 -1.882 1.00 52.10 H new ATOM 0 HZ PHE A 424 13.451 -3.562 -2.971 1.00 13.33 H new ATOM 813 N THR A 425 7.319 -2.680 -2.871 1.00 3.23 N ATOM 814 CA THR A 425 6.837 -1.450 -3.528 1.00 52.00 C ATOM 815 C THR A 425 6.872 -0.208 -2.618 1.00 52.13 C ATOM 816 O THR A 425 5.854 0.438 -2.358 1.00 33.01 O ATOM 817 CB THR A 425 5.453 -1.613 -4.262 1.00 43.00 C ATOM 818 OG1 THR A 425 5.068 -0.391 -4.893 1.00 2.41 O ATOM 819 CG2 THR A 425 4.360 -2.027 -3.312 1.00 1.51 C ATOM 0 H THR A 425 7.849 -3.280 -3.503 1.00 3.23 H new ATOM 0 HA THR A 425 7.568 -1.269 -4.316 1.00 52.00 H new ATOM 0 HB THR A 425 5.586 -2.395 -5.010 1.00 43.00 H new ATOM 0 HG1 THR A 425 4.273 -0.544 -5.446 1.00 2.41 H new ATOM 0 HG21 THR A 425 3.422 -2.128 -3.858 1.00 1.51 H new ATOM 0 HG22 THR A 425 4.618 -2.982 -2.854 1.00 1.51 H new ATOM 0 HG23 THR A 425 4.247 -1.271 -2.535 1.00 1.51 H new ATOM 827 N GLU A 426 8.028 0.103 -2.131 1.00 72.13 N ATOM 828 CA GLU A 426 8.165 1.224 -1.261 1.00 44.32 C ATOM 829 C GLU A 426 8.239 2.510 -2.063 1.00 55.54 C ATOM 830 O GLU A 426 9.191 2.755 -2.836 1.00 70.43 O ATOM 831 CB GLU A 426 9.303 1.049 -0.252 1.00 64.45 C ATOM 832 CG GLU A 426 10.686 0.812 -0.815 1.00 31.22 C ATOM 833 CD GLU A 426 11.681 0.582 0.291 1.00 43.13 C ATOM 834 OE1 GLU A 426 12.023 1.549 1.002 1.00 14.42 O ATOM 835 OE2 GLU A 426 12.122 -0.558 0.488 1.00 53.05 O ATOM 0 H GLU A 426 8.892 -0.404 -2.321 1.00 72.13 H new ATOM 0 HA GLU A 426 7.269 1.292 -0.644 1.00 44.32 H new ATOM 0 HB2 GLU A 426 9.340 1.940 0.375 1.00 64.45 H new ATOM 0 HB3 GLU A 426 9.053 0.211 0.399 1.00 64.45 H new ATOM 0 HG2 GLU A 426 10.670 -0.051 -1.481 1.00 31.22 H new ATOM 0 HG3 GLU A 426 10.992 1.670 -1.413 1.00 31.22 H new ATOM 842 N GLY A 427 7.217 3.293 -1.929 1.00 13.21 N ATOM 843 CA GLY A 427 7.106 4.486 -2.681 1.00 43.33 C ATOM 844 C GLY A 427 6.278 5.490 -1.982 1.00 60.54 C ATOM 845 O GLY A 427 5.852 5.270 -0.853 1.00 63.14 O ATOM 0 H GLY A 427 6.439 3.117 -1.293 1.00 13.21 H new ATOM 0 HA2 GLY A 427 8.099 4.896 -2.864 1.00 43.33 H new ATOM 0 HA3 GLY A 427 6.668 4.265 -3.654 1.00 43.33 H new ATOM 849 N THR A 428 6.013 6.563 -2.645 1.00 71.14 N ATOM 850 CA THR A 428 5.253 7.617 -2.083 1.00 74.34 C ATOM 851 C THR A 428 4.093 7.940 -3.020 1.00 10.34 C ATOM 852 O THR A 428 4.273 8.015 -4.235 1.00 2.21 O ATOM 853 CB THR A 428 6.142 8.855 -1.890 1.00 5.12 C ATOM 854 OG1 THR A 428 7.360 8.472 -1.211 1.00 50.13 O ATOM 855 CG2 THR A 428 5.432 9.896 -1.059 1.00 61.04 C ATOM 0 H THR A 428 6.323 6.731 -3.602 1.00 71.14 H new ATOM 0 HA THR A 428 4.863 7.317 -1.110 1.00 74.34 H new ATOM 0 HB THR A 428 6.369 9.273 -2.871 1.00 5.12 H new ATOM 0 HG1 THR A 428 7.151 7.826 -0.504 1.00 50.13 H new ATOM 0 HG21 THR A 428 6.078 10.765 -0.934 1.00 61.04 H new ATOM 0 HG22 THR A 428 4.513 10.197 -1.561 1.00 61.04 H new ATOM 0 HG23 THR A 428 5.192 9.479 -0.081 1.00 61.04 H new ATOM 863 N VAL A 429 2.916 8.067 -2.472 1.00 3.23 N ATOM 864 CA VAL A 429 1.741 8.371 -3.250 1.00 42.41 C ATOM 865 C VAL A 429 1.491 9.857 -3.180 1.00 24.35 C ATOM 866 O VAL A 429 1.387 10.423 -2.085 1.00 20.12 O ATOM 867 CB VAL A 429 0.491 7.630 -2.723 1.00 41.15 C ATOM 868 CG1 VAL A 429 -0.681 7.774 -3.682 1.00 40.10 C ATOM 869 CG2 VAL A 429 0.795 6.179 -2.464 1.00 25.24 C ATOM 0 H VAL A 429 2.741 7.963 -1.472 1.00 3.23 H new ATOM 0 HA VAL A 429 1.917 8.045 -4.275 1.00 42.41 H new ATOM 0 HB VAL A 429 0.207 8.092 -1.777 1.00 41.15 H new ATOM 0 HG11 VAL A 429 -1.545 7.242 -3.283 1.00 40.10 H new ATOM 0 HG12 VAL A 429 -0.927 8.829 -3.800 1.00 40.10 H new ATOM 0 HG13 VAL A 429 -0.412 7.354 -4.651 1.00 40.10 H new ATOM 0 HG21 VAL A 429 -0.101 5.680 -2.094 1.00 25.24 H new ATOM 0 HG22 VAL A 429 1.119 5.704 -3.390 1.00 25.24 H new ATOM 0 HG23 VAL A 429 1.588 6.101 -1.720 1.00 25.24 H new ATOM 879 N VAL A 430 1.434 10.477 -4.324 1.00 12.24 N ATOM 880 CA VAL A 430 1.203 11.886 -4.421 1.00 63.32 C ATOM 881 C VAL A 430 -0.260 12.127 -4.742 1.00 41.44 C ATOM 882 O VAL A 430 -0.735 11.795 -5.834 1.00 45.24 O ATOM 883 CB VAL A 430 2.090 12.529 -5.520 1.00 51.13 C ATOM 884 CG1 VAL A 430 1.920 14.035 -5.563 1.00 54.04 C ATOM 885 CG2 VAL A 430 3.547 12.144 -5.336 1.00 4.10 C ATOM 0 H VAL A 430 1.548 10.011 -5.224 1.00 12.24 H new ATOM 0 HA VAL A 430 1.462 12.346 -3.467 1.00 63.32 H new ATOM 0 HB VAL A 430 1.759 12.138 -6.482 1.00 51.13 H new ATOM 0 HG11 VAL A 430 2.556 14.451 -6.344 1.00 54.04 H new ATOM 0 HG12 VAL A 430 0.879 14.278 -5.776 1.00 54.04 H new ATOM 0 HG13 VAL A 430 2.203 14.461 -4.600 1.00 54.04 H new ATOM 0 HG21 VAL A 430 4.147 12.607 -6.119 1.00 4.10 H new ATOM 0 HG22 VAL A 430 3.894 12.487 -4.361 1.00 4.10 H new ATOM 0 HG23 VAL A 430 3.647 11.060 -5.395 1.00 4.10 H new ATOM 895 N PHE A 431 -0.964 12.644 -3.791 1.00 21.22 N ATOM 896 CA PHE A 431 -2.346 12.978 -3.949 1.00 3.31 C ATOM 897 C PHE A 431 -2.470 14.345 -4.526 1.00 63.51 C ATOM 898 O PHE A 431 -2.062 15.317 -3.921 1.00 63.13 O ATOM 899 CB PHE A 431 -3.094 12.863 -2.634 1.00 32.23 C ATOM 900 CG PHE A 431 -3.344 11.450 -2.247 1.00 55.14 C ATOM 901 CD1 PHE A 431 -4.436 10.773 -2.762 1.00 32.24 C ATOM 902 CD2 PHE A 431 -2.500 10.792 -1.384 1.00 2.11 C ATOM 903 CE1 PHE A 431 -4.677 9.472 -2.424 1.00 3.33 C ATOM 904 CE2 PHE A 431 -2.739 9.488 -1.043 1.00 21.23 C ATOM 905 CZ PHE A 431 -3.829 8.830 -1.564 1.00 34.10 C ATOM 0 H PHE A 431 -0.591 12.851 -2.864 1.00 21.22 H new ATOM 0 HA PHE A 431 -2.801 12.267 -4.638 1.00 3.31 H new ATOM 0 HB2 PHE A 431 -2.521 13.356 -1.849 1.00 32.23 H new ATOM 0 HB3 PHE A 431 -4.045 13.389 -2.713 1.00 32.23 H new ATOM 0 HD1 PHE A 431 -5.106 11.280 -3.440 1.00 32.24 H new ATOM 0 HD2 PHE A 431 -1.644 11.307 -0.973 1.00 2.11 H new ATOM 0 HE1 PHE A 431 -5.532 8.953 -2.833 1.00 3.33 H new ATOM 0 HE2 PHE A 431 -2.072 8.976 -0.365 1.00 21.23 H new ATOM 0 HZ PHE A 431 -4.016 7.802 -1.293 1.00 34.10 H new ATOM 915 N LYS A 432 -2.995 14.393 -5.705 1.00 54.21 N ATOM 916 CA LYS A 432 -3.120 15.606 -6.457 1.00 21.30 C ATOM 917 C LYS A 432 -4.588 16.039 -6.527 1.00 43.23 C ATOM 918 O LYS A 432 -5.479 15.298 -6.066 1.00 62.32 O ATOM 919 CB LYS A 432 -2.547 15.352 -7.861 1.00 64.32 C ATOM 920 CG LYS A 432 -1.068 15.073 -7.853 1.00 5.12 C ATOM 921 CD LYS A 432 -0.577 14.654 -9.215 1.00 50.34 C ATOM 922 CE LYS A 432 0.883 14.206 -9.162 1.00 74.31 C ATOM 923 NZ LYS A 432 1.397 13.783 -10.485 1.00 75.11 N ATOM 0 H LYS A 432 -3.359 13.572 -6.188 1.00 54.21 H new ATOM 0 HA LYS A 432 -2.568 16.414 -5.976 1.00 21.30 H new ATOM 0 HB2 LYS A 432 -3.068 14.507 -8.312 1.00 64.32 H new ATOM 0 HB3 LYS A 432 -2.744 16.220 -8.490 1.00 64.32 H new ATOM 0 HG2 LYS A 432 -0.530 15.964 -7.530 1.00 5.12 H new ATOM 0 HG3 LYS A 432 -0.849 14.288 -7.129 1.00 5.12 H new ATOM 0 HD2 LYS A 432 -1.196 13.841 -9.593 1.00 50.34 H new ATOM 0 HD3 LYS A 432 -0.680 15.485 -9.913 1.00 50.34 H new ATOM 0 HE2 LYS A 432 1.496 15.023 -8.782 1.00 74.31 H new ATOM 0 HE3 LYS A 432 0.980 13.380 -8.457 1.00 74.31 H new ATOM 0 HZ1 LYS A 432 2.390 13.489 -10.394 1.00 75.11 H new ATOM 0 HZ2 LYS A 432 0.831 12.985 -10.838 1.00 75.11 H new ATOM 0 HZ3 LYS A 432 1.331 14.577 -11.153 1.00 75.11 H new ATOM 937 N PRO A 433 -4.863 17.247 -7.047 1.00 60.25 N ATOM 938 CA PRO A 433 -6.227 17.725 -7.259 1.00 13.51 C ATOM 939 C PRO A 433 -7.018 16.766 -8.163 1.00 20.43 C ATOM 940 O PRO A 433 -6.594 16.442 -9.282 1.00 71.34 O ATOM 941 CB PRO A 433 -6.025 19.076 -7.961 1.00 50.31 C ATOM 942 CG PRO A 433 -4.672 19.515 -7.537 1.00 71.11 C ATOM 943 CD PRO A 433 -3.865 18.262 -7.443 1.00 4.21 C ATOM 0 HA PRO A 433 -6.795 17.799 -6.331 1.00 13.51 H new ATOM 0 HB2 PRO A 433 -6.088 18.974 -9.044 1.00 50.31 H new ATOM 0 HB3 PRO A 433 -6.787 19.796 -7.664 1.00 50.31 H new ATOM 0 HG2 PRO A 433 -4.239 20.209 -8.258 1.00 71.11 H new ATOM 0 HG3 PRO A 433 -4.708 20.033 -6.578 1.00 71.11 H new ATOM 0 HD2 PRO A 433 -3.394 18.014 -8.394 1.00 4.21 H new ATOM 0 HD3 PRO A 433 -3.067 18.351 -6.706 1.00 4.21 H new ATOM 951 N GLY A 434 -8.113 16.266 -7.642 1.00 2.25 N ATOM 952 CA GLY A 434 -8.961 15.358 -8.373 1.00 2.43 C ATOM 953 C GLY A 434 -8.667 13.911 -8.033 1.00 14.24 C ATOM 954 O GLY A 434 -9.485 13.017 -8.271 1.00 2.33 O ATOM 0 H GLY A 434 -8.440 16.478 -6.699 1.00 2.25 H new ATOM 0 HA2 GLY A 434 -10.005 15.578 -8.151 1.00 2.43 H new ATOM 0 HA3 GLY A 434 -8.823 15.515 -9.443 1.00 2.43 H new ATOM 958 N GLU A 435 -7.522 13.687 -7.437 1.00 34.03 N ATOM 959 CA GLU A 435 -7.073 12.357 -7.067 1.00 43.24 C ATOM 960 C GLU A 435 -7.586 11.998 -5.685 1.00 43.55 C ATOM 961 O GLU A 435 -6.812 11.878 -4.723 1.00 31.43 O ATOM 962 CB GLU A 435 -5.543 12.228 -7.132 1.00 42.24 C ATOM 963 CG GLU A 435 -4.928 12.602 -8.475 1.00 11.42 C ATOM 964 CD GLU A 435 -5.441 11.767 -9.618 1.00 11.31 C ATOM 965 OE1 GLU A 435 -4.910 10.663 -9.845 1.00 3.21 O ATOM 966 OE2 GLU A 435 -6.363 12.202 -10.314 1.00 13.43 O ATOM 0 H GLU A 435 -6.865 14.427 -7.190 1.00 34.03 H new ATOM 0 HA GLU A 435 -7.484 11.654 -7.791 1.00 43.24 H new ATOM 0 HB2 GLU A 435 -5.106 12.860 -6.359 1.00 42.24 H new ATOM 0 HB3 GLU A 435 -5.269 11.200 -6.896 1.00 42.24 H new ATOM 0 HG2 GLU A 435 -5.133 13.653 -8.681 1.00 11.42 H new ATOM 0 HG3 GLU A 435 -3.845 12.495 -8.413 1.00 11.42 H new ATOM 973 N THR A 436 -8.894 11.943 -5.560 1.00 50.34 N ATOM 974 CA THR A 436 -9.525 11.578 -4.315 1.00 73.21 C ATOM 975 C THR A 436 -9.295 10.080 -4.040 1.00 3.55 C ATOM 976 O THR A 436 -9.450 9.610 -2.908 1.00 33.21 O ATOM 977 CB THR A 436 -11.052 11.956 -4.293 1.00 1.00 C ATOM 978 OG1 THR A 436 -11.660 11.591 -3.041 1.00 61.11 O ATOM 979 CG2 THR A 436 -11.817 11.306 -5.442 1.00 1.33 C ATOM 0 H THR A 436 -9.546 12.150 -6.317 1.00 50.34 H new ATOM 0 HA THR A 436 -9.065 12.153 -3.511 1.00 73.21 H new ATOM 0 HB THR A 436 -11.107 13.038 -4.414 1.00 1.00 H new ATOM 0 HG1 THR A 436 -10.990 11.633 -2.327 1.00 61.11 H new ATOM 0 HG21 THR A 436 -12.867 11.594 -5.389 1.00 1.33 H new ATOM 0 HG22 THR A 436 -11.398 11.638 -6.392 1.00 1.33 H new ATOM 0 HG23 THR A 436 -11.734 10.222 -5.367 1.00 1.33 H new ATOM 987 N GLN A 437 -8.918 9.350 -5.079 1.00 22.34 N ATOM 988 CA GLN A 437 -8.561 7.968 -4.965 1.00 13.40 C ATOM 989 C GLN A 437 -7.238 7.785 -5.682 1.00 14.13 C ATOM 990 O GLN A 437 -6.991 8.429 -6.706 1.00 12.14 O ATOM 991 CB GLN A 437 -9.596 7.067 -5.641 1.00 34.24 C ATOM 992 CG GLN A 437 -11.036 7.347 -5.268 1.00 55.13 C ATOM 993 CD GLN A 437 -11.992 6.345 -5.883 1.00 32.44 C ATOM 994 OE1 GLN A 437 -11.643 5.178 -6.089 1.00 34.21 O ATOM 995 NE2 GLN A 437 -13.176 6.779 -6.209 1.00 72.34 N ATOM 0 H GLN A 437 -8.855 9.716 -6.029 1.00 22.34 H new ATOM 0 HA GLN A 437 -8.505 7.697 -3.911 1.00 13.40 H new ATOM 0 HB2 GLN A 437 -9.491 7.167 -6.721 1.00 34.24 H new ATOM 0 HB3 GLN A 437 -9.368 6.030 -5.394 1.00 34.24 H new ATOM 0 HG2 GLN A 437 -11.139 7.326 -4.183 1.00 55.13 H new ATOM 0 HG3 GLN A 437 -11.305 8.351 -5.595 1.00 55.13 H new ATOM 0 HE21 GLN A 437 -13.432 7.749 -6.025 1.00 72.34 H new ATOM 0 HE22 GLN A 437 -13.847 6.149 -6.648 1.00 72.34 H new ATOM 1004 N LYS A 438 -6.387 6.971 -5.146 1.00 2.04 N ATOM 1005 CA LYS A 438 -5.136 6.639 -5.795 1.00 41.41 C ATOM 1006 C LYS A 438 -4.941 5.165 -5.868 1.00 52.22 C ATOM 1007 O LYS A 438 -5.380 4.434 -4.990 1.00 53.42 O ATOM 1008 CB LYS A 438 -3.927 7.305 -5.142 1.00 11.13 C ATOM 1009 CG LYS A 438 -3.537 8.651 -5.749 1.00 21.44 C ATOM 1010 CD LYS A 438 -3.085 8.510 -7.210 1.00 55.01 C ATOM 1011 CE LYS A 438 -1.848 7.612 -7.370 1.00 42.24 C ATOM 1012 NZ LYS A 438 -1.429 7.494 -8.787 1.00 1.22 N ATOM 0 H LYS A 438 -6.529 6.512 -4.246 1.00 2.04 H new ATOM 0 HA LYS A 438 -5.208 7.037 -6.807 1.00 41.41 H new ATOM 0 HB2 LYS A 438 -4.135 7.446 -4.082 1.00 11.13 H new ATOM 0 HB3 LYS A 438 -3.075 6.629 -5.212 1.00 11.13 H new ATOM 0 HG2 LYS A 438 -4.386 9.333 -5.696 1.00 21.44 H new ATOM 0 HG3 LYS A 438 -2.734 9.095 -5.161 1.00 21.44 H new ATOM 0 HD2 LYS A 438 -3.904 8.100 -7.800 1.00 55.01 H new ATOM 0 HD3 LYS A 438 -2.865 9.498 -7.614 1.00 55.01 H new ATOM 0 HE2 LYS A 438 -1.026 8.019 -6.781 1.00 42.24 H new ATOM 0 HE3 LYS A 438 -2.065 6.621 -6.972 1.00 42.24 H new ATOM 0 HZ1 LYS A 438 -0.592 6.880 -8.852 1.00 1.22 H new ATOM 0 HZ2 LYS A 438 -2.204 7.082 -9.345 1.00 1.22 H new ATOM 0 HZ3 LYS A 438 -1.197 8.437 -9.160 1.00 1.22 H new ATOM 1026 N GLU A 439 -4.289 4.734 -6.903 1.00 33.53 N ATOM 1027 CA GLU A 439 -4.045 3.331 -7.107 1.00 45.43 C ATOM 1028 C GLU A 439 -2.575 3.037 -6.905 1.00 53.43 C ATOM 1029 O GLU A 439 -1.711 3.718 -7.474 1.00 30.15 O ATOM 1030 CB GLU A 439 -4.486 2.896 -8.515 1.00 45.11 C ATOM 1031 CG GLU A 439 -4.304 1.406 -8.798 1.00 71.43 C ATOM 1032 CD GLU A 439 -4.701 1.026 -10.204 1.00 4.41 C ATOM 1033 OE1 GLU A 439 -5.901 0.837 -10.459 1.00 32.05 O ATOM 1034 OE2 GLU A 439 -3.812 0.929 -11.087 1.00 55.14 O ATOM 0 H GLU A 439 -3.910 5.339 -7.631 1.00 33.53 H new ATOM 0 HA GLU A 439 -4.630 2.766 -6.381 1.00 45.43 H new ATOM 0 HB2 GLU A 439 -5.536 3.154 -8.650 1.00 45.11 H new ATOM 0 HB3 GLU A 439 -3.921 3.466 -9.252 1.00 45.11 H new ATOM 0 HG2 GLU A 439 -3.261 1.134 -8.633 1.00 71.43 H new ATOM 0 HG3 GLU A 439 -4.899 0.831 -8.089 1.00 71.43 H new ATOM 1041 N ILE A 440 -2.299 2.078 -6.072 1.00 43.32 N ATOM 1042 CA ILE A 440 -0.950 1.614 -5.840 1.00 41.53 C ATOM 1043 C ILE A 440 -0.883 0.167 -6.230 1.00 72.32 C ATOM 1044 O ILE A 440 -1.895 -0.545 -6.144 1.00 24.43 O ATOM 1045 CB ILE A 440 -0.505 1.754 -4.365 1.00 32.05 C ATOM 1046 CG1 ILE A 440 -1.458 0.989 -3.431 1.00 21.24 C ATOM 1047 CG2 ILE A 440 -0.424 3.216 -3.983 1.00 42.12 C ATOM 1048 CD1 ILE A 440 -0.983 0.877 -2.004 1.00 23.52 C ATOM 0 H ILE A 440 -3.006 1.586 -5.526 1.00 43.32 H new ATOM 0 HA ILE A 440 -0.278 2.232 -6.436 1.00 41.53 H new ATOM 0 HB ILE A 440 0.487 1.315 -4.256 1.00 32.05 H new ATOM 0 HG12 ILE A 440 -2.429 1.484 -3.439 1.00 21.24 H new ATOM 0 HG13 ILE A 440 -1.609 -0.014 -3.830 1.00 21.24 H new ATOM 0 HG21 ILE A 440 -0.110 3.303 -2.943 1.00 42.12 H new ATOM 0 HG22 ILE A 440 0.299 3.720 -4.624 1.00 42.12 H new ATOM 0 HG23 ILE A 440 -1.403 3.679 -4.107 1.00 42.12 H new ATOM 0 HD11 ILE A 440 -1.717 0.323 -1.419 1.00 23.52 H new ATOM 0 HD12 ILE A 440 -0.028 0.353 -1.979 1.00 23.52 H new ATOM 0 HD13 ILE A 440 -0.861 1.874 -1.582 1.00 23.52 H new ATOM 1060 N ARG A 441 0.255 -0.277 -6.684 1.00 31.51 N ATOM 1061 CA ARG A 441 0.399 -1.637 -7.072 1.00 53.41 C ATOM 1062 C ARG A 441 1.608 -2.251 -6.461 1.00 60.21 C ATOM 1063 O ARG A 441 2.649 -1.620 -6.356 1.00 54.43 O ATOM 1064 CB ARG A 441 0.426 -1.791 -8.577 1.00 34.11 C ATOM 1065 CG ARG A 441 -0.855 -1.370 -9.239 1.00 32.44 C ATOM 1066 CD ARG A 441 -0.894 -1.774 -10.674 1.00 61.33 C ATOM 1067 NE ARG A 441 -2.124 -1.318 -11.296 1.00 65.14 N ATOM 1068 CZ ARG A 441 -2.826 -1.969 -12.208 1.00 45.25 C ATOM 1069 NH1 ARG A 441 -2.448 -3.183 -12.632 1.00 72.31 N ATOM 1070 NH2 ARG A 441 -3.915 -1.403 -12.677 1.00 50.14 N ATOM 0 H ARG A 441 1.095 0.292 -6.792 1.00 31.51 H new ATOM 0 HA ARG A 441 -0.477 -2.168 -6.699 1.00 53.41 H new ATOM 0 HB2 ARG A 441 1.248 -1.200 -8.981 1.00 34.11 H new ATOM 0 HB3 ARG A 441 0.630 -2.832 -8.825 1.00 34.11 H new ATOM 0 HG2 ARG A 441 -1.700 -1.815 -8.713 1.00 32.44 H new ATOM 0 HG3 ARG A 441 -0.966 -0.288 -9.162 1.00 32.44 H new ATOM 0 HD2 ARG A 441 -0.036 -1.355 -11.200 1.00 61.33 H new ATOM 0 HD3 ARG A 441 -0.819 -2.858 -10.755 1.00 61.33 H new ATOM 0 HE ARG A 441 -2.481 -0.409 -11.001 1.00 65.14 H new ATOM 0 HH11 ARG A 441 -1.608 -3.618 -12.250 1.00 72.31 H new ATOM 0 HH12 ARG A 441 -3.001 -3.672 -13.336 1.00 72.31 H new ATOM 0 HH21 ARG A 441 -4.199 -0.484 -12.337 1.00 50.14 H new ATOM 0 HH22 ARG A 441 -4.476 -1.882 -13.381 1.00 50.14 H new ATOM 1084 N VAL A 442 1.457 -3.472 -6.049 1.00 1.23 N ATOM 1085 CA VAL A 442 2.523 -4.220 -5.441 1.00 71.22 C ATOM 1086 C VAL A 442 2.978 -5.269 -6.409 1.00 14.23 C ATOM 1087 O VAL A 442 2.148 -6.013 -6.940 1.00 70.21 O ATOM 1088 CB VAL A 442 2.068 -4.919 -4.136 1.00 45.33 C ATOM 1089 CG1 VAL A 442 3.217 -5.688 -3.506 1.00 73.34 C ATOM 1090 CG2 VAL A 442 1.482 -3.919 -3.151 1.00 52.50 C ATOM 0 H VAL A 442 0.580 -3.987 -6.125 1.00 1.23 H new ATOM 0 HA VAL A 442 3.327 -3.527 -5.192 1.00 71.22 H new ATOM 0 HB VAL A 442 1.284 -5.630 -4.395 1.00 45.33 H new ATOM 0 HG11 VAL A 442 2.874 -6.170 -2.591 1.00 73.34 H new ATOM 0 HG12 VAL A 442 3.574 -6.446 -4.204 1.00 73.34 H new ATOM 0 HG13 VAL A 442 4.029 -5.000 -3.271 1.00 73.34 H new ATOM 0 HG21 VAL A 442 1.172 -4.440 -2.245 1.00 52.50 H new ATOM 0 HG22 VAL A 442 2.235 -3.172 -2.900 1.00 52.50 H new ATOM 0 HG23 VAL A 442 0.619 -3.428 -3.601 1.00 52.50 H new ATOM 1100 N GLY A 443 4.262 -5.305 -6.663 1.00 3.50 N ATOM 1101 CA GLY A 443 4.812 -6.288 -7.542 1.00 72.55 C ATOM 1102 C GLY A 443 4.788 -7.670 -6.927 1.00 40.12 C ATOM 1103 O GLY A 443 5.028 -7.827 -5.732 1.00 1.41 O ATOM 0 H GLY A 443 4.944 -4.658 -6.267 1.00 3.50 H new ATOM 0 HA2 GLY A 443 4.249 -6.296 -8.475 1.00 72.55 H new ATOM 0 HA3 GLY A 443 5.839 -6.019 -7.791 1.00 72.55 H new ATOM 1107 N ILE A 444 4.456 -8.650 -7.701 1.00 14.31 N ATOM 1108 CA ILE A 444 4.492 -10.002 -7.241 1.00 51.11 C ATOM 1109 C ILE A 444 5.720 -10.649 -7.842 1.00 60.34 C ATOM 1110 O ILE A 444 5.939 -10.574 -9.062 1.00 30.24 O ATOM 1111 CB ILE A 444 3.230 -10.810 -7.647 1.00 35.44 C ATOM 1112 CG1 ILE A 444 1.938 -10.082 -7.218 1.00 4.35 C ATOM 1113 CG2 ILE A 444 3.280 -12.191 -6.999 1.00 45.33 C ATOM 1114 CD1 ILE A 444 1.793 -9.909 -5.720 1.00 33.10 C ATOM 0 H ILE A 444 4.152 -8.538 -8.668 1.00 14.31 H new ATOM 0 HA ILE A 444 4.521 -10.000 -6.151 1.00 51.11 H new ATOM 0 HB ILE A 444 3.220 -10.908 -8.733 1.00 35.44 H new ATOM 0 HG12 ILE A 444 1.913 -9.100 -7.690 1.00 4.35 H new ATOM 0 HG13 ILE A 444 1.079 -10.638 -7.593 1.00 4.35 H new ATOM 0 HG21 ILE A 444 2.394 -12.759 -7.284 1.00 45.33 H new ATOM 0 HG22 ILE A 444 4.173 -12.719 -7.335 1.00 45.33 H new ATOM 0 HG23 ILE A 444 3.309 -12.083 -5.915 1.00 45.33 H new ATOM 0 HD11 ILE A 444 0.860 -9.389 -5.502 1.00 33.10 H new ATOM 0 HD12 ILE A 444 1.784 -10.888 -5.240 1.00 33.10 H new ATOM 0 HD13 ILE A 444 2.631 -9.326 -5.338 1.00 33.10 H new ATOM 1126 N ILE A 445 6.510 -11.261 -7.017 1.00 71.41 N ATOM 1127 CA ILE A 445 7.725 -11.858 -7.456 1.00 23.32 C ATOM 1128 C ILE A 445 7.422 -13.304 -7.728 1.00 34.40 C ATOM 1129 O ILE A 445 6.491 -13.866 -7.145 1.00 2.11 O ATOM 1130 CB ILE A 445 8.854 -11.692 -6.386 1.00 2.14 C ATOM 1131 CG1 ILE A 445 9.102 -10.205 -6.129 1.00 74.21 C ATOM 1132 CG2 ILE A 445 10.156 -12.380 -6.806 1.00 41.44 C ATOM 1133 CD1 ILE A 445 10.102 -9.932 -5.036 1.00 20.33 C ATOM 0 H ILE A 445 6.327 -11.359 -6.018 1.00 71.41 H new ATOM 0 HA ILE A 445 8.096 -11.372 -8.358 1.00 23.32 H new ATOM 0 HB ILE A 445 8.517 -12.176 -5.469 1.00 2.14 H new ATOM 0 HG12 ILE A 445 9.451 -9.740 -7.051 1.00 74.21 H new ATOM 0 HG13 ILE A 445 8.156 -9.729 -5.870 1.00 74.21 H new ATOM 0 HG21 ILE A 445 10.909 -12.237 -6.031 1.00 41.44 H new ATOM 0 HG22 ILE A 445 9.976 -13.446 -6.945 1.00 41.44 H new ATOM 0 HG23 ILE A 445 10.511 -11.947 -7.741 1.00 41.44 H new ATOM 0 HD11 ILE A 445 10.223 -8.856 -4.914 1.00 20.33 H new ATOM 0 HD12 ILE A 445 9.747 -10.365 -4.101 1.00 20.33 H new ATOM 0 HD13 ILE A 445 11.061 -10.377 -5.301 1.00 20.33 H new ATOM 1145 N ASP A 446 8.134 -13.891 -8.628 1.00 43.25 N ATOM 1146 CA ASP A 446 7.864 -15.243 -8.982 1.00 14.42 C ATOM 1147 C ASP A 446 8.494 -16.188 -7.991 1.00 70.32 C ATOM 1148 O ASP A 446 9.652 -16.591 -8.131 1.00 63.05 O ATOM 1149 CB ASP A 446 8.324 -15.571 -10.412 1.00 34.21 C ATOM 1150 CG ASP A 446 7.630 -14.743 -11.463 1.00 23.12 C ATOM 1151 OD1 ASP A 446 8.117 -13.642 -11.787 1.00 11.30 O ATOM 1152 OD2 ASP A 446 6.588 -15.164 -11.989 1.00 12.02 O ATOM 0 H ASP A 446 8.907 -13.457 -9.132 1.00 43.25 H new ATOM 0 HA ASP A 446 6.782 -15.374 -8.954 1.00 14.42 H new ATOM 0 HB2 ASP A 446 9.400 -15.413 -10.486 1.00 34.21 H new ATOM 0 HB3 ASP A 446 8.142 -16.627 -10.612 1.00 34.21 H new ATOM 1157 N ASP A 447 7.778 -16.453 -6.939 1.00 63.02 N ATOM 1158 CA ASP A 447 8.140 -17.473 -6.029 1.00 70.31 C ATOM 1159 C ASP A 447 7.056 -18.466 -6.181 1.00 44.03 C ATOM 1160 O ASP A 447 5.884 -18.092 -6.180 1.00 20.53 O ATOM 1161 CB ASP A 447 8.240 -16.985 -4.530 1.00 53.44 C ATOM 1162 CG ASP A 447 6.919 -16.961 -3.721 1.00 31.33 C ATOM 1163 OD1 ASP A 447 6.124 -16.054 -3.783 1.00 51.44 O ATOM 1164 OD2 ASP A 447 6.628 -17.861 -2.929 1.00 0.51 O ATOM 0 H ASP A 447 6.921 -15.957 -6.695 1.00 63.02 H new ATOM 0 HA ASP A 447 9.136 -17.858 -6.247 1.00 70.31 H new ATOM 0 HB2 ASP A 447 8.948 -17.629 -4.008 1.00 53.44 H new ATOM 0 HB3 ASP A 447 8.661 -15.980 -4.526 1.00 53.44 H new ATOM 1169 N ASP A 448 7.382 -19.666 -6.471 1.00 4.12 N ATOM 1170 CA ASP A 448 6.351 -20.627 -6.500 1.00 51.25 C ATOM 1171 C ASP A 448 6.687 -21.742 -5.636 1.00 52.44 C ATOM 1172 O ASP A 448 7.466 -22.633 -5.960 1.00 75.02 O ATOM 1173 CB ASP A 448 5.894 -21.079 -7.845 1.00 10.03 C ATOM 1174 CG ASP A 448 4.526 -21.693 -7.680 1.00 50.21 C ATOM 1175 OD1 ASP A 448 3.631 -21.019 -7.065 1.00 24.34 O ATOM 1176 OD2 ASP A 448 4.300 -22.840 -8.110 1.00 54.25 O ATOM 0 H ASP A 448 8.322 -20.000 -6.685 1.00 4.12 H new ATOM 0 HA ASP A 448 5.474 -20.105 -6.118 1.00 51.25 H new ATOM 0 HB2 ASP A 448 5.855 -20.239 -8.538 1.00 10.03 H new ATOM 0 HB3 ASP A 448 6.592 -21.805 -8.262 1.00 10.03 H new ATOM 1181 N ILE A 449 6.134 -21.642 -4.534 1.00 32.44 N ATOM 1182 CA ILE A 449 6.320 -22.470 -3.422 1.00 23.44 C ATOM 1183 C ILE A 449 4.969 -22.998 -3.117 1.00 73.25 C ATOM 1184 O ILE A 449 4.007 -22.498 -3.694 1.00 63.15 O ATOM 1185 CB ILE A 449 6.883 -21.613 -2.242 1.00 22.45 C ATOM 1186 CG1 ILE A 449 8.235 -21.009 -2.638 1.00 32.15 C ATOM 1187 CG2 ILE A 449 7.012 -22.397 -0.944 1.00 10.30 C ATOM 1188 CD1 ILE A 449 9.232 -22.053 -3.119 1.00 62.03 C ATOM 0 H ILE A 449 5.459 -20.900 -4.347 1.00 32.44 H new ATOM 0 HA ILE A 449 7.028 -23.281 -3.593 1.00 23.44 H new ATOM 0 HB ILE A 449 6.162 -20.818 -2.052 1.00 22.45 H new ATOM 0 HG12 ILE A 449 8.081 -20.271 -3.425 1.00 32.15 H new ATOM 0 HG13 ILE A 449 8.655 -20.480 -1.783 1.00 32.15 H new ATOM 0 HG21 ILE A 449 7.408 -21.747 -0.164 1.00 10.30 H new ATOM 0 HG22 ILE A 449 6.032 -22.768 -0.644 1.00 10.30 H new ATOM 0 HG23 ILE A 449 7.689 -23.238 -1.093 1.00 10.30 H new ATOM 0 HD11 ILE A 449 10.170 -21.565 -3.385 1.00 62.03 H new ATOM 0 HD12 ILE A 449 9.412 -22.777 -2.325 1.00 62.03 H new ATOM 0 HD13 ILE A 449 8.829 -22.566 -3.993 1.00 62.03 H new ATOM 1200 N PHE A 450 4.859 -24.115 -2.465 1.00 54.01 N ATOM 1201 CA PHE A 450 3.554 -24.466 -1.974 1.00 45.33 C ATOM 1202 C PHE A 450 3.119 -23.278 -1.104 1.00 24.44 C ATOM 1203 O PHE A 450 3.710 -23.012 -0.057 1.00 21.44 O ATOM 1204 CB PHE A 450 3.660 -25.741 -1.147 1.00 42.20 C ATOM 1205 CG PHE A 450 3.993 -26.954 -1.968 1.00 72.12 C ATOM 1206 CD1 PHE A 450 5.302 -27.250 -2.304 1.00 54.43 C ATOM 1207 CD2 PHE A 450 2.993 -27.790 -2.411 1.00 14.33 C ATOM 1208 CE1 PHE A 450 5.604 -28.358 -3.069 1.00 5.14 C ATOM 1209 CE2 PHE A 450 3.282 -28.903 -3.175 1.00 23.13 C ATOM 1210 CZ PHE A 450 4.593 -29.187 -3.506 1.00 31.23 C ATOM 0 H PHE A 450 5.612 -24.773 -2.265 1.00 54.01 H new ATOM 0 HA PHE A 450 2.834 -24.654 -2.771 1.00 45.33 H new ATOM 0 HB2 PHE A 450 4.425 -25.607 -0.382 1.00 42.20 H new ATOM 0 HB3 PHE A 450 2.716 -25.909 -0.628 1.00 42.20 H new ATOM 0 HD1 PHE A 450 6.098 -26.605 -1.963 1.00 54.43 H new ATOM 0 HD2 PHE A 450 1.966 -27.572 -2.157 1.00 14.33 H new ATOM 0 HE1 PHE A 450 6.630 -28.575 -3.325 1.00 5.14 H new ATOM 0 HE2 PHE A 450 2.486 -29.550 -3.513 1.00 23.13 H new ATOM 0 HZ PHE A 450 4.825 -30.055 -4.105 1.00 31.23 H new ATOM 1220 N GLU A 451 2.101 -22.578 -1.541 1.00 64.21 N ATOM 1221 CA GLU A 451 1.743 -21.323 -0.930 1.00 3.30 C ATOM 1222 C GLU A 451 0.367 -21.385 -0.380 1.00 31.53 C ATOM 1223 O GLU A 451 -0.625 -21.442 -1.109 1.00 13.12 O ATOM 1224 CB GLU A 451 1.911 -20.177 -1.942 1.00 22.31 C ATOM 1225 CG GLU A 451 3.351 -19.999 -2.395 1.00 13.21 C ATOM 1226 CD GLU A 451 3.539 -19.142 -3.629 1.00 71.52 C ATOM 1227 OE1 GLU A 451 3.376 -19.663 -4.784 1.00 62.54 O ATOM 1228 OE2 GLU A 451 3.936 -17.962 -3.472 1.00 32.41 O ATOM 0 H GLU A 451 1.505 -22.858 -2.320 1.00 64.21 H new ATOM 0 HA GLU A 451 2.414 -21.126 -0.094 1.00 3.30 H new ATOM 0 HB2 GLU A 451 1.283 -20.371 -2.811 1.00 22.31 H new ATOM 0 HB3 GLU A 451 1.558 -19.248 -1.494 1.00 22.31 H new ATOM 0 HG2 GLU A 451 3.920 -19.559 -1.577 1.00 13.21 H new ATOM 0 HG3 GLU A 451 3.779 -20.983 -2.587 1.00 13.21 H new ATOM 1235 N GLU A 452 0.309 -21.425 0.898 1.00 13.31 N ATOM 1236 CA GLU A 452 -0.922 -21.543 1.595 1.00 32.52 C ATOM 1237 C GLU A 452 -1.150 -20.265 2.360 1.00 45.43 C ATOM 1238 O GLU A 452 -0.458 -20.009 3.341 1.00 51.24 O ATOM 1239 CB GLU A 452 -0.831 -22.707 2.557 1.00 2.11 C ATOM 1240 CG GLU A 452 -0.322 -23.999 1.917 1.00 33.21 C ATOM 1241 CD GLU A 452 -0.039 -25.056 2.937 1.00 21.32 C ATOM 1242 OE1 GLU A 452 1.081 -25.101 3.453 1.00 64.33 O ATOM 1243 OE2 GLU A 452 -0.935 -25.847 3.255 1.00 52.21 O ATOM 0 H GLU A 452 1.129 -21.376 1.503 1.00 13.31 H new ATOM 0 HA GLU A 452 -1.746 -21.715 0.902 1.00 32.52 H new ATOM 0 HB2 GLU A 452 -0.170 -22.435 3.380 1.00 2.11 H new ATOM 0 HB3 GLU A 452 -1.816 -22.889 2.987 1.00 2.11 H new ATOM 0 HG2 GLU A 452 -1.063 -24.369 1.208 1.00 33.21 H new ATOM 0 HG3 GLU A 452 0.585 -23.790 1.350 1.00 33.21 H new ATOM 1250 N ASP A 453 -2.099 -19.471 1.895 1.00 53.52 N ATOM 1251 CA ASP A 453 -2.423 -18.145 2.490 1.00 35.24 C ATOM 1252 C ASP A 453 -1.152 -17.284 2.626 1.00 73.12 C ATOM 1253 O ASP A 453 -0.679 -16.999 3.728 1.00 41.22 O ATOM 1254 CB ASP A 453 -3.191 -18.292 3.838 1.00 51.12 C ATOM 1255 CG ASP A 453 -3.647 -16.972 4.475 1.00 63.30 C ATOM 1256 OD1 ASP A 453 -4.558 -16.316 3.934 1.00 10.12 O ATOM 1257 OD2 ASP A 453 -3.161 -16.621 5.578 1.00 13.40 O ATOM 0 H ASP A 453 -2.680 -19.710 1.092 1.00 53.52 H new ATOM 0 HA ASP A 453 -3.097 -17.622 1.811 1.00 35.24 H new ATOM 0 HB2 ASP A 453 -4.067 -18.919 3.673 1.00 51.12 H new ATOM 0 HB3 ASP A 453 -2.552 -18.818 4.547 1.00 51.12 H new ATOM 1262 N GLU A 454 -0.531 -17.006 1.494 1.00 13.00 N ATOM 1263 CA GLU A 454 0.675 -16.204 1.468 1.00 15.23 C ATOM 1264 C GLU A 454 0.230 -14.760 1.327 1.00 52.22 C ATOM 1265 O GLU A 454 -0.364 -14.379 0.311 1.00 25.42 O ATOM 1266 CB GLU A 454 1.587 -16.632 0.295 1.00 41.41 C ATOM 1267 CG GLU A 454 2.990 -16.030 0.340 1.00 12.13 C ATOM 1268 CD GLU A 454 3.868 -16.429 -0.827 1.00 35.24 C ATOM 1269 OE1 GLU A 454 4.469 -17.495 -0.853 1.00 33.55 O ATOM 1270 OE2 GLU A 454 4.018 -15.713 -1.801 1.00 11.41 O ATOM 0 H GLU A 454 -0.845 -17.326 0.578 1.00 13.00 H new ATOM 0 HA GLU A 454 1.260 -16.336 2.378 1.00 15.23 H new ATOM 0 HB2 GLU A 454 1.670 -17.719 0.292 1.00 41.41 H new ATOM 0 HB3 GLU A 454 1.111 -16.346 -0.643 1.00 41.41 H new ATOM 0 HG2 GLU A 454 2.908 -14.943 0.365 1.00 12.13 H new ATOM 0 HG3 GLU A 454 3.475 -16.334 1.267 1.00 12.13 H new ATOM 1277 N ASN A 455 0.447 -13.976 2.343 1.00 70.12 N ATOM 1278 CA ASN A 455 -0.065 -12.630 2.349 1.00 63.22 C ATOM 1279 C ASN A 455 0.906 -11.690 3.027 1.00 33.40 C ATOM 1280 O ASN A 455 1.833 -12.116 3.703 1.00 24.44 O ATOM 1281 CB ASN A 455 -1.418 -12.587 3.099 1.00 70.43 C ATOM 1282 CG ASN A 455 -1.281 -12.710 4.608 1.00 61.33 C ATOM 1283 OD1 ASN A 455 -1.213 -13.798 5.147 1.00 14.41 O ATOM 1284 ND2 ASN A 455 -1.281 -11.593 5.296 1.00 72.51 N ATOM 0 H ASN A 455 0.972 -14.241 3.176 1.00 70.12 H new ATOM 0 HA ASN A 455 -0.202 -12.313 1.315 1.00 63.22 H new ATOM 0 HB2 ASN A 455 -1.925 -11.651 2.864 1.00 70.43 H new ATOM 0 HB3 ASN A 455 -2.053 -13.394 2.733 1.00 70.43 H new ATOM 0 HD21 ASN A 455 -1.223 -11.621 6.314 1.00 72.51 H new ATOM 0 HD22 ASN A 455 -1.339 -10.697 4.813 1.00 72.51 H new ATOM 1291 N PHE A 456 0.707 -10.435 2.832 1.00 65.21 N ATOM 1292 CA PHE A 456 1.458 -9.419 3.521 1.00 63.23 C ATOM 1293 C PHE A 456 0.522 -8.342 3.967 1.00 2.22 C ATOM 1294 O PHE A 456 -0.684 -8.399 3.684 1.00 13.03 O ATOM 1295 CB PHE A 456 2.590 -8.831 2.660 1.00 10.43 C ATOM 1296 CG PHE A 456 2.167 -8.267 1.338 1.00 53.40 C ATOM 1297 CD1 PHE A 456 1.508 -7.059 1.238 1.00 72.02 C ATOM 1298 CD2 PHE A 456 2.458 -8.944 0.202 1.00 42.44 C ATOM 1299 CE1 PHE A 456 1.153 -6.561 0.012 1.00 22.14 C ATOM 1300 CE2 PHE A 456 2.112 -8.457 -1.029 1.00 74.33 C ATOM 1301 CZ PHE A 456 1.457 -7.262 -1.124 1.00 42.23 C ATOM 0 H PHE A 456 0.011 -10.069 2.183 1.00 65.21 H new ATOM 0 HA PHE A 456 1.939 -9.881 4.383 1.00 63.23 H new ATOM 0 HB2 PHE A 456 3.085 -8.044 3.229 1.00 10.43 H new ATOM 0 HB3 PHE A 456 3.331 -9.611 2.483 1.00 10.43 H new ATOM 0 HD1 PHE A 456 1.270 -6.502 2.132 1.00 72.02 H new ATOM 0 HD2 PHE A 456 2.975 -9.890 0.269 1.00 42.44 H new ATOM 0 HE1 PHE A 456 0.634 -5.617 -0.058 1.00 22.14 H new ATOM 0 HE2 PHE A 456 2.356 -9.015 -1.921 1.00 74.33 H new ATOM 0 HZ PHE A 456 1.180 -6.872 -2.092 1.00 42.23 H new ATOM 1311 N LEU A 457 1.056 -7.376 4.628 1.00 14.13 N ATOM 1312 CA LEU A 457 0.299 -6.271 5.109 1.00 14.51 C ATOM 1313 C LEU A 457 0.894 -5.021 4.495 1.00 21.00 C ATOM 1314 O LEU A 457 2.102 -4.921 4.379 1.00 72.04 O ATOM 1315 CB LEU A 457 0.437 -6.212 6.633 1.00 31.55 C ATOM 1316 CG LEU A 457 0.112 -7.507 7.405 1.00 44.33 C ATOM 1317 CD1 LEU A 457 0.387 -7.332 8.886 1.00 24.20 C ATOM 1318 CD2 LEU A 457 -1.329 -7.934 7.188 1.00 73.43 C ATOM 0 H LEU A 457 2.049 -7.329 4.855 1.00 14.13 H new ATOM 0 HA LEU A 457 -0.755 -6.362 4.847 1.00 14.51 H new ATOM 0 HB2 LEU A 457 1.460 -5.920 6.872 1.00 31.55 H new ATOM 0 HB3 LEU A 457 -0.215 -5.421 7.004 1.00 31.55 H new ATOM 0 HG LEU A 457 0.761 -8.292 7.017 1.00 44.33 H new ATOM 0 HD11 LEU A 457 0.151 -8.257 9.412 1.00 24.20 H new ATOM 0 HD12 LEU A 457 1.439 -7.088 9.034 1.00 24.20 H new ATOM 0 HD13 LEU A 457 -0.231 -6.524 9.278 1.00 24.20 H new ATOM 0 HD21 LEU A 457 -1.525 -8.850 7.746 1.00 73.43 H new ATOM 0 HD22 LEU A 457 -1.998 -7.147 7.536 1.00 73.43 H new ATOM 0 HD23 LEU A 457 -1.500 -8.112 6.126 1.00 73.43 H new ATOM 1330 N VAL A 458 0.076 -4.126 4.038 1.00 33.20 N ATOM 1331 CA VAL A 458 0.557 -2.865 3.532 1.00 72.04 C ATOM 1332 C VAL A 458 0.285 -1.830 4.581 1.00 43.15 C ATOM 1333 O VAL A 458 -0.869 -1.673 5.032 1.00 4.20 O ATOM 1334 CB VAL A 458 -0.128 -2.432 2.206 1.00 61.04 C ATOM 1335 CG1 VAL A 458 0.530 -1.178 1.632 1.00 24.21 C ATOM 1336 CG2 VAL A 458 -0.113 -3.549 1.191 1.00 51.13 C ATOM 0 H VAL A 458 -0.937 -4.240 4.002 1.00 33.20 H new ATOM 0 HA VAL A 458 1.619 -2.970 3.312 1.00 72.04 H new ATOM 0 HB VAL A 458 -1.168 -2.198 2.436 1.00 61.04 H new ATOM 0 HG11 VAL A 458 0.031 -0.897 0.704 1.00 24.21 H new ATOM 0 HG12 VAL A 458 0.447 -0.362 2.350 1.00 24.21 H new ATOM 0 HG13 VAL A 458 1.582 -1.379 1.431 1.00 24.21 H new ATOM 0 HG21 VAL A 458 -0.599 -3.215 0.275 1.00 51.13 H new ATOM 0 HG22 VAL A 458 0.918 -3.829 0.973 1.00 51.13 H new ATOM 0 HG23 VAL A 458 -0.646 -4.411 1.591 1.00 51.13 H new ATOM 1346 N HIS A 459 1.312 -1.173 5.003 1.00 70.03 N ATOM 1347 CA HIS A 459 1.199 -0.156 6.015 1.00 11.30 C ATOM 1348 C HIS A 459 1.676 1.174 5.464 1.00 1.22 C ATOM 1349 O HIS A 459 2.573 1.217 4.603 1.00 31.25 O ATOM 1350 CB HIS A 459 1.987 -0.524 7.281 1.00 22.02 C ATOM 1351 CG HIS A 459 1.543 -1.787 7.969 1.00 24.35 C ATOM 1352 ND1 HIS A 459 0.381 -1.897 8.695 1.00 45.01 N ATOM 1353 CD2 HIS A 459 2.140 -3.000 8.043 1.00 42.02 C ATOM 1354 CE1 HIS A 459 0.311 -3.139 9.180 1.00 63.50 C ATOM 1355 NE2 HIS A 459 1.353 -3.851 8.815 1.00 52.12 N ATOM 0 H HIS A 459 2.261 -1.320 4.660 1.00 70.03 H new ATOM 0 HA HIS A 459 0.149 -0.076 6.296 1.00 11.30 H new ATOM 0 HB2 HIS A 459 3.040 -0.624 7.018 1.00 22.02 H new ATOM 0 HB3 HIS A 459 1.912 0.302 7.989 1.00 22.02 H new ATOM 0 HD1 HIS A 459 -0.308 -1.158 8.838 1.00 45.01 H new ATOM 0 HD2 HIS A 459 3.078 -3.265 7.577 1.00 42.02 H new ATOM 0 HE1 HIS A 459 -0.497 -3.510 9.793 1.00 63.50 H new ATOM 1363 N LEU A 460 1.087 2.240 5.950 1.00 31.31 N ATOM 1364 CA LEU A 460 1.386 3.578 5.476 1.00 3.34 C ATOM 1365 C LEU A 460 2.221 4.311 6.514 1.00 1.41 C ATOM 1366 O LEU A 460 2.077 4.054 7.726 1.00 52.54 O ATOM 1367 CB LEU A 460 0.079 4.344 5.225 1.00 13.35 C ATOM 1368 CG LEU A 460 -0.933 3.684 4.275 1.00 15.43 C ATOM 1369 CD1 LEU A 460 -2.161 4.554 4.115 1.00 12.22 C ATOM 1370 CD2 LEU A 460 -0.308 3.414 2.920 1.00 20.32 C ATOM 0 H LEU A 460 0.384 2.208 6.688 1.00 31.31 H new ATOM 0 HA LEU A 460 1.946 3.513 4.543 1.00 3.34 H new ATOM 0 HB2 LEU A 460 -0.411 4.506 6.185 1.00 13.35 H new ATOM 0 HB3 LEU A 460 0.331 5.326 4.826 1.00 13.35 H new ATOM 0 HG LEU A 460 -1.232 2.732 4.714 1.00 15.43 H new ATOM 0 HD11 LEU A 460 -2.865 4.069 3.439 1.00 12.22 H new ATOM 0 HD12 LEU A 460 -2.633 4.700 5.087 1.00 12.22 H new ATOM 0 HD13 LEU A 460 -1.871 5.521 3.704 1.00 12.22 H new ATOM 0 HD21 LEU A 460 -1.044 2.947 2.266 1.00 20.32 H new ATOM 0 HD22 LEU A 460 0.024 4.354 2.479 1.00 20.32 H new ATOM 0 HD23 LEU A 460 0.546 2.747 3.040 1.00 20.32 H new ATOM 1382 N SER A 461 3.101 5.180 6.061 1.00 3.02 N ATOM 1383 CA SER A 461 3.963 5.972 6.922 1.00 55.34 C ATOM 1384 C SER A 461 4.398 7.233 6.186 1.00 62.42 C ATOM 1385 O SER A 461 3.982 7.452 5.063 1.00 51.23 O ATOM 1386 CB SER A 461 5.206 5.160 7.320 1.00 41.01 C ATOM 1387 OG SER A 461 4.851 3.978 8.019 1.00 72.44 O ATOM 0 H SER A 461 3.242 5.361 5.067 1.00 3.02 H new ATOM 0 HA SER A 461 3.411 6.243 7.822 1.00 55.34 H new ATOM 0 HB2 SER A 461 5.773 4.899 6.427 1.00 41.01 H new ATOM 0 HB3 SER A 461 5.857 5.772 7.944 1.00 41.01 H new ATOM 0 HG SER A 461 3.878 3.942 8.127 1.00 72.44 H new ATOM 1393 N ASN A 462 5.194 8.056 6.867 1.00 61.22 N ATOM 1394 CA ASN A 462 5.828 9.276 6.324 1.00 4.24 C ATOM 1395 C ASN A 462 4.886 10.178 5.559 1.00 22.44 C ATOM 1396 O ASN A 462 4.687 10.028 4.341 1.00 41.12 O ATOM 1397 CB ASN A 462 7.069 8.959 5.470 1.00 30.42 C ATOM 1398 CG ASN A 462 7.796 10.217 4.964 1.00 21.25 C ATOM 1399 OD1 ASN A 462 8.693 10.740 5.626 1.00 25.40 O ATOM 1400 ND2 ASN A 462 7.402 10.723 3.817 1.00 12.20 N ATOM 0 H ASN A 462 5.429 7.894 7.846 1.00 61.22 H new ATOM 0 HA ASN A 462 6.142 9.830 7.209 1.00 4.24 H new ATOM 0 HB2 ASN A 462 7.763 8.359 6.058 1.00 30.42 H new ATOM 0 HB3 ASN A 462 6.768 8.353 4.615 1.00 30.42 H new ATOM 0 HD21 ASN A 462 7.842 11.569 3.455 1.00 12.20 H new ATOM 0 HD22 ASN A 462 6.657 10.270 3.289 1.00 12.20 H new ATOM 1407 N VAL A 463 4.286 11.069 6.252 1.00 34.24 N ATOM 1408 CA VAL A 463 3.495 12.057 5.599 1.00 30.41 C ATOM 1409 C VAL A 463 4.355 13.266 5.308 1.00 33.00 C ATOM 1410 O VAL A 463 5.039 13.790 6.195 1.00 74.44 O ATOM 1411 CB VAL A 463 2.256 12.467 6.411 1.00 2.21 C ATOM 1412 CG1 VAL A 463 1.516 13.581 5.697 1.00 55.31 C ATOM 1413 CG2 VAL A 463 1.340 11.269 6.603 1.00 72.54 C ATOM 0 H VAL A 463 4.322 11.141 7.269 1.00 34.24 H new ATOM 0 HA VAL A 463 3.123 11.622 4.671 1.00 30.41 H new ATOM 0 HB VAL A 463 2.575 12.826 7.390 1.00 2.21 H new ATOM 0 HG11 VAL A 463 0.639 13.866 6.278 1.00 55.31 H new ATOM 0 HG12 VAL A 463 2.174 14.443 5.587 1.00 55.31 H new ATOM 0 HG13 VAL A 463 1.202 13.236 4.712 1.00 55.31 H new ATOM 0 HG21 VAL A 463 0.465 11.569 7.179 1.00 72.54 H new ATOM 0 HG22 VAL A 463 1.023 10.894 5.630 1.00 72.54 H new ATOM 0 HG23 VAL A 463 1.875 10.484 7.138 1.00 72.54 H new ATOM 1423 N LYS A 464 4.346 13.676 4.080 1.00 21.32 N ATOM 1424 CA LYS A 464 5.084 14.814 3.643 1.00 65.35 C ATOM 1425 C LYS A 464 4.158 15.645 2.781 1.00 13.44 C ATOM 1426 O LYS A 464 3.303 15.105 2.095 1.00 12.40 O ATOM 1427 CB LYS A 464 6.341 14.354 2.877 1.00 23.51 C ATOM 1428 CG LYS A 464 7.260 15.475 2.396 1.00 51.42 C ATOM 1429 CD LYS A 464 8.575 14.925 1.831 1.00 42.15 C ATOM 1430 CE LYS A 464 8.354 13.990 0.647 1.00 51.14 C ATOM 1431 NZ LYS A 464 9.615 13.421 0.150 1.00 24.12 N ATOM 0 H LYS A 464 3.814 13.219 3.339 1.00 21.32 H new ATOM 0 HA LYS A 464 5.431 15.418 4.481 1.00 65.35 H new ATOM 0 HB2 LYS A 464 6.915 13.687 3.521 1.00 23.51 H new ATOM 0 HB3 LYS A 464 6.026 13.769 2.013 1.00 23.51 H new ATOM 0 HG2 LYS A 464 6.751 16.060 1.630 1.00 51.42 H new ATOM 0 HG3 LYS A 464 7.474 16.151 3.224 1.00 51.42 H new ATOM 0 HD2 LYS A 464 9.209 15.755 1.521 1.00 42.15 H new ATOM 0 HD3 LYS A 464 9.110 14.391 2.617 1.00 42.15 H new ATOM 0 HE2 LYS A 464 7.684 13.183 0.943 1.00 51.14 H new ATOM 0 HE3 LYS A 464 7.860 14.535 -0.158 1.00 51.14 H new ATOM 0 HZ1 LYS A 464 9.419 12.792 -0.654 1.00 24.12 H new ATOM 0 HZ2 LYS A 464 10.245 14.189 -0.157 1.00 24.12 H new ATOM 0 HZ3 LYS A 464 10.074 12.879 0.909 1.00 24.12 H new ATOM 1445 N VAL A 465 4.269 16.925 2.864 1.00 1.13 N ATOM 1446 CA VAL A 465 3.409 17.795 2.104 1.00 4.54 C ATOM 1447 C VAL A 465 4.226 18.424 0.990 1.00 33.01 C ATOM 1448 O VAL A 465 5.461 18.493 1.085 1.00 65.43 O ATOM 1449 CB VAL A 465 2.709 18.863 3.009 1.00 44.03 C ATOM 1450 CG1 VAL A 465 1.681 19.689 2.231 1.00 71.50 C ATOM 1451 CG2 VAL A 465 2.022 18.175 4.169 1.00 51.25 C ATOM 0 H VAL A 465 4.949 17.406 3.453 1.00 1.13 H new ATOM 0 HA VAL A 465 2.598 17.214 1.665 1.00 4.54 H new ATOM 0 HB VAL A 465 3.480 19.542 3.373 1.00 44.03 H new ATOM 0 HG11 VAL A 465 1.220 20.418 2.898 1.00 71.50 H new ATOM 0 HG12 VAL A 465 2.177 20.210 1.412 1.00 71.50 H new ATOM 0 HG13 VAL A 465 0.913 19.028 1.828 1.00 71.50 H new ATOM 0 HG21 VAL A 465 1.535 18.921 4.798 1.00 51.25 H new ATOM 0 HG22 VAL A 465 1.275 17.478 3.788 1.00 51.25 H new ATOM 0 HG23 VAL A 465 2.760 17.630 4.758 1.00 51.25 H new ATOM 1461 N SER A 466 3.566 18.849 -0.050 1.00 12.13 N ATOM 1462 CA SER A 466 4.213 19.368 -1.204 1.00 24.45 C ATOM 1463 C SER A 466 4.813 20.731 -0.933 1.00 4.45 C ATOM 1464 O SER A 466 4.158 21.645 -0.410 1.00 45.24 O ATOM 1465 CB SER A 466 3.191 19.466 -2.305 1.00 60.42 C ATOM 1466 OG SER A 466 2.662 18.206 -2.565 1.00 63.13 O ATOM 0 H SER A 466 2.548 18.841 -0.113 1.00 12.13 H new ATOM 0 HA SER A 466 5.029 18.704 -1.491 1.00 24.45 H new ATOM 0 HB2 SER A 466 2.395 20.153 -2.016 1.00 60.42 H new ATOM 0 HB3 SER A 466 3.651 19.871 -3.206 1.00 60.42 H new ATOM 0 HG SER A 466 3.337 17.522 -2.374 1.00 63.13 H new ATOM 1472 N SER A 467 6.068 20.837 -1.250 1.00 21.33 N ATOM 1473 CA SER A 467 6.804 22.033 -1.086 1.00 40.32 C ATOM 1474 C SER A 467 6.623 22.909 -2.316 1.00 20.54 C ATOM 1475 O SER A 467 7.296 22.731 -3.333 1.00 43.25 O ATOM 1476 CB SER A 467 8.256 21.673 -0.872 1.00 32.45 C ATOM 1477 OG SER A 467 8.374 20.783 0.235 1.00 63.25 O ATOM 0 H SER A 467 6.614 20.068 -1.639 1.00 21.33 H new ATOM 0 HA SER A 467 6.449 22.594 -0.221 1.00 40.32 H new ATOM 0 HB2 SER A 467 8.661 21.207 -1.770 1.00 32.45 H new ATOM 0 HB3 SER A 467 8.841 22.575 -0.690 1.00 32.45 H new ATOM 0 HG SER A 467 9.317 20.551 0.369 1.00 63.25 H new ATOM 1483 N GLU A 468 5.660 23.787 -2.251 1.00 24.35 N ATOM 1484 CA GLU A 468 5.371 24.643 -3.352 1.00 73.23 C ATOM 1485 C GLU A 468 5.442 26.079 -2.881 1.00 13.20 C ATOM 1486 O GLU A 468 6.274 26.851 -3.347 1.00 34.31 O ATOM 1487 CB GLU A 468 3.995 24.313 -3.938 1.00 1.41 C ATOM 1488 CG GLU A 468 3.794 24.873 -5.326 1.00 1.13 C ATOM 1489 CD GLU A 468 4.845 24.349 -6.275 1.00 35.21 C ATOM 1490 OE1 GLU A 468 4.696 23.226 -6.784 1.00 71.22 O ATOM 1491 OE2 GLU A 468 5.860 25.039 -6.503 1.00 2.45 O ATOM 0 H GLU A 468 5.061 23.923 -1.436 1.00 24.35 H new ATOM 0 HA GLU A 468 6.104 24.493 -4.145 1.00 73.23 H new ATOM 0 HB2 GLU A 468 3.869 23.231 -3.967 1.00 1.41 H new ATOM 0 HB3 GLU A 468 3.222 24.706 -3.278 1.00 1.41 H new ATOM 0 HG2 GLU A 468 2.803 24.605 -5.691 1.00 1.13 H new ATOM 0 HG3 GLU A 468 3.838 25.962 -5.293 1.00 1.13 H new ATOM 1498 N ALA A 469 4.596 26.422 -1.920 1.00 30.10 N ATOM 1499 CA ALA A 469 4.633 27.745 -1.339 1.00 14.23 C ATOM 1500 C ALA A 469 5.863 27.859 -0.461 1.00 74.34 C ATOM 1501 O ALA A 469 6.700 28.734 -0.652 1.00 61.02 O ATOM 1502 CB ALA A 469 3.366 28.026 -0.540 1.00 23.43 C ATOM 0 H ALA A 469 3.883 25.804 -1.532 1.00 30.10 H new ATOM 0 HA ALA A 469 4.684 28.488 -2.134 1.00 14.23 H new ATOM 0 HB1 ALA A 469 3.419 29.028 -0.114 1.00 23.43 H new ATOM 0 HB2 ALA A 469 2.499 27.957 -1.197 1.00 23.43 H new ATOM 0 HB3 ALA A 469 3.272 27.295 0.263 1.00 23.43 H new ATOM 1508 N SER A 470 5.983 26.955 0.470 1.00 24.30 N ATOM 1509 CA SER A 470 7.123 26.911 1.324 1.00 44.52 C ATOM 1510 C SER A 470 7.810 25.558 1.195 1.00 1.32 C ATOM 1511 O SER A 470 7.140 24.518 1.177 1.00 42.22 O ATOM 1512 CB SER A 470 6.701 27.196 2.784 1.00 31.41 C ATOM 1513 OG SER A 470 5.637 26.334 3.212 1.00 3.02 O ATOM 0 H SER A 470 5.290 26.230 0.654 1.00 24.30 H new ATOM 0 HA SER A 470 7.834 27.681 1.026 1.00 44.52 H new ATOM 0 HB2 SER A 470 7.560 27.066 3.442 1.00 31.41 H new ATOM 0 HB3 SER A 470 6.385 28.235 2.874 1.00 31.41 H new ATOM 0 HG SER A 470 5.921 25.832 4.004 1.00 3.02 H new ATOM 1519 N GLU A 471 9.106 25.567 1.025 1.00 33.23 N ATOM 1520 CA GLU A 471 9.868 24.342 1.020 1.00 21.22 C ATOM 1521 C GLU A 471 10.597 24.267 2.339 1.00 63.33 C ATOM 1522 O GLU A 471 10.362 23.370 3.144 1.00 61.24 O ATOM 1523 CB GLU A 471 10.834 24.283 -0.167 1.00 13.13 C ATOM 1524 CG GLU A 471 11.625 22.988 -0.252 1.00 73.42 C ATOM 1525 CD GLU A 471 12.514 22.933 -1.458 1.00 12.13 C ATOM 1526 OE1 GLU A 471 13.550 23.646 -1.476 1.00 70.34 O ATOM 1527 OE2 GLU A 471 12.196 22.203 -2.417 1.00 1.04 O ATOM 0 H GLU A 471 9.660 26.412 0.887 1.00 33.23 H new ATOM 0 HA GLU A 471 9.207 23.483 0.904 1.00 21.22 H new ATOM 0 HB2 GLU A 471 10.269 24.414 -1.090 1.00 13.13 H new ATOM 0 HB3 GLU A 471 11.530 25.119 -0.099 1.00 13.13 H new ATOM 0 HG2 GLU A 471 12.231 22.877 0.647 1.00 73.42 H new ATOM 0 HG3 GLU A 471 10.934 22.145 -0.276 1.00 73.42 H new ATOM 1534 N ASP A 472 11.460 25.222 2.567 1.00 65.30 N ATOM 1535 CA ASP A 472 12.105 25.361 3.855 1.00 33.40 C ATOM 1536 C ASP A 472 11.224 26.201 4.734 1.00 23.14 C ATOM 1537 O ASP A 472 10.163 26.685 4.292 1.00 73.12 O ATOM 1538 CB ASP A 472 13.495 26.008 3.758 1.00 43.41 C ATOM 1539 CG ASP A 472 14.581 25.069 3.315 1.00 54.40 C ATOM 1540 OD1 ASP A 472 15.193 24.410 4.182 1.00 3.52 O ATOM 1541 OD2 ASP A 472 14.860 24.981 2.101 1.00 22.31 O ATOM 0 H ASP A 472 11.736 25.920 1.877 1.00 65.30 H new ATOM 0 HA ASP A 472 12.249 24.363 4.270 1.00 33.40 H new ATOM 0 HB2 ASP A 472 13.446 26.844 3.061 1.00 43.41 H new ATOM 0 HB3 ASP A 472 13.761 26.420 4.732 1.00 43.41 H new ATOM 1546 N GLY A 473 11.625 26.394 5.945 1.00 15.44 N ATOM 1547 CA GLY A 473 10.851 27.186 6.838 1.00 44.14 C ATOM 1548 C GLY A 473 9.885 26.341 7.610 1.00 14.32 C ATOM 1549 O GLY A 473 10.078 26.109 8.810 1.00 22.54 O ATOM 0 H GLY A 473 12.485 26.014 6.339 1.00 15.44 H new ATOM 0 HA2 GLY A 473 11.511 27.712 7.528 1.00 44.14 H new ATOM 0 HA3 GLY A 473 10.307 27.945 6.277 1.00 44.14 H new ATOM 1553 N ILE A 474 8.865 25.847 6.935 1.00 63.34 N ATOM 1554 CA ILE A 474 7.854 25.059 7.588 1.00 33.43 C ATOM 1555 C ILE A 474 6.993 24.310 6.557 1.00 74.42 C ATOM 1556 O ILE A 474 6.589 24.872 5.521 1.00 2.30 O ATOM 1557 CB ILE A 474 6.990 25.979 8.559 1.00 13.22 C ATOM 1558 CG1 ILE A 474 5.993 25.199 9.473 1.00 12.13 C ATOM 1559 CG2 ILE A 474 6.272 27.084 7.792 1.00 21.23 C ATOM 1560 CD1 ILE A 474 4.708 24.723 8.819 1.00 3.23 C ATOM 0 H ILE A 474 8.720 25.981 5.934 1.00 63.34 H new ATOM 0 HA ILE A 474 8.332 24.296 8.203 1.00 33.43 H new ATOM 0 HB ILE A 474 7.716 26.431 9.235 1.00 13.22 H new ATOM 0 HG12 ILE A 474 6.511 24.331 9.880 1.00 12.13 H new ATOM 0 HG13 ILE A 474 5.731 25.838 10.316 1.00 12.13 H new ATOM 0 HG21 ILE A 474 5.692 27.692 8.487 1.00 21.23 H new ATOM 0 HG22 ILE A 474 7.006 27.711 7.286 1.00 21.23 H new ATOM 0 HG23 ILE A 474 5.604 26.640 7.054 1.00 21.23 H new ATOM 0 HD11 ILE A 474 4.099 24.196 9.554 1.00 3.23 H new ATOM 0 HD12 ILE A 474 4.154 25.581 8.438 1.00 3.23 H new ATOM 0 HD13 ILE A 474 4.947 24.050 7.995 1.00 3.23 H new ATOM 1572 N LEU A 475 6.802 23.036 6.817 1.00 22.05 N ATOM 1573 CA LEU A 475 5.888 22.198 6.079 1.00 32.42 C ATOM 1574 C LEU A 475 4.877 21.700 7.071 1.00 3.40 C ATOM 1575 O LEU A 475 5.251 21.216 8.141 1.00 11.44 O ATOM 1576 CB LEU A 475 6.597 21.014 5.404 1.00 52.13 C ATOM 1577 CG LEU A 475 7.526 21.347 4.234 1.00 43.44 C ATOM 1578 CD1 LEU A 475 8.178 20.085 3.709 1.00 33.33 C ATOM 1579 CD2 LEU A 475 6.751 22.030 3.121 1.00 11.44 C ATOM 0 H LEU A 475 7.290 22.544 7.565 1.00 22.05 H new ATOM 0 HA LEU A 475 5.425 22.770 5.275 1.00 32.42 H new ATOM 0 HB2 LEU A 475 7.178 20.488 6.162 1.00 52.13 H new ATOM 0 HB3 LEU A 475 5.836 20.320 5.048 1.00 52.13 H new ATOM 0 HG LEU A 475 8.301 22.026 4.590 1.00 43.44 H new ATOM 0 HD11 LEU A 475 8.836 20.335 2.877 1.00 33.33 H new ATOM 0 HD12 LEU A 475 8.759 19.618 4.504 1.00 33.33 H new ATOM 0 HD13 LEU A 475 7.408 19.393 3.367 1.00 33.33 H new ATOM 0 HD21 LEU A 475 7.425 22.260 2.296 1.00 11.44 H new ATOM 0 HD22 LEU A 475 5.960 21.368 2.769 1.00 11.44 H new ATOM 0 HD23 LEU A 475 6.310 22.953 3.498 1.00 11.44 H new ATOM 1591 N GLU A 476 3.625 21.845 6.754 1.00 64.12 N ATOM 1592 CA GLU A 476 2.575 21.501 7.681 1.00 23.45 C ATOM 1593 C GLU A 476 2.359 20.012 7.775 1.00 52.44 C ATOM 1594 O GLU A 476 1.671 19.425 6.952 1.00 11.03 O ATOM 1595 CB GLU A 476 1.279 22.224 7.341 1.00 72.12 C ATOM 1596 CG GLU A 476 1.382 23.726 7.470 1.00 1.21 C ATOM 1597 CD GLU A 476 0.108 24.431 7.132 1.00 35.31 C ATOM 1598 OE1 GLU A 476 -0.851 24.380 7.930 1.00 32.02 O ATOM 1599 OE2 GLU A 476 0.042 25.092 6.078 1.00 75.01 O ATOM 0 H GLU A 476 3.299 22.201 5.856 1.00 64.12 H new ATOM 0 HA GLU A 476 2.901 21.837 8.665 1.00 23.45 H new ATOM 0 HB2 GLU A 476 0.988 21.973 6.321 1.00 72.12 H new ATOM 0 HB3 GLU A 476 0.487 21.863 7.997 1.00 72.12 H new ATOM 0 HG2 GLU A 476 1.671 23.978 8.490 1.00 1.21 H new ATOM 0 HG3 GLU A 476 2.175 24.088 6.816 1.00 1.21 H new ATOM 1606 N ALA A 477 2.989 19.407 8.760 1.00 34.32 N ATOM 1607 CA ALA A 477 2.826 17.997 9.023 1.00 10.13 C ATOM 1608 C ALA A 477 1.423 17.761 9.543 1.00 72.25 C ATOM 1609 O ALA A 477 0.762 16.761 9.188 1.00 34.33 O ATOM 1610 CB ALA A 477 3.864 17.512 10.026 1.00 33.20 C ATOM 0 H ALA A 477 3.628 19.880 9.399 1.00 34.32 H new ATOM 0 HA ALA A 477 2.974 17.433 8.102 1.00 10.13 H new ATOM 0 HB1 ALA A 477 3.723 16.447 10.210 1.00 33.20 H new ATOM 0 HB2 ALA A 477 4.864 17.682 9.626 1.00 33.20 H new ATOM 0 HB3 ALA A 477 3.750 18.060 10.961 1.00 33.20 H new ATOM 1616 N ASN A 478 0.938 18.729 10.331 1.00 71.43 N ATOM 1617 CA ASN A 478 -0.408 18.697 10.879 1.00 21.52 C ATOM 1618 C ASN A 478 -1.397 19.033 9.771 1.00 52.30 C ATOM 1619 O ASN A 478 -1.931 20.147 9.667 1.00 23.41 O ATOM 1620 CB ASN A 478 -0.564 19.646 12.094 1.00 52.02 C ATOM 1621 CG ASN A 478 -1.955 19.606 12.729 1.00 55.40 C ATOM 1622 OD1 ASN A 478 -2.648 18.604 12.691 1.00 10.20 O ATOM 1623 ND2 ASN A 478 -2.375 20.697 13.308 1.00 2.44 N ATOM 0 H ASN A 478 1.474 19.553 10.602 1.00 71.43 H new ATOM 0 HA ASN A 478 -0.614 17.695 11.255 1.00 21.52 H new ATOM 0 HB2 ASN A 478 0.178 19.382 12.848 1.00 52.02 H new ATOM 0 HB3 ASN A 478 -0.348 20.666 11.777 1.00 52.02 H new ATOM 0 HD21 ASN A 478 -3.299 20.722 13.740 1.00 2.44 H new ATOM 0 HD22 ASN A 478 -1.780 21.525 13.329 1.00 2.44 H new ATOM 1630 N HIS A 479 -1.538 18.090 8.898 1.00 43.35 N ATOM 1631 CA HIS A 479 -2.356 18.192 7.729 1.00 32.24 C ATOM 1632 C HIS A 479 -3.060 16.859 7.526 1.00 11.33 C ATOM 1633 O HIS A 479 -4.196 16.802 7.071 1.00 15.21 O ATOM 1634 CB HIS A 479 -1.462 18.535 6.528 1.00 61.25 C ATOM 1635 CG HIS A 479 -2.189 18.969 5.297 1.00 51.21 C ATOM 1636 ND1 HIS A 479 -2.450 20.285 4.996 1.00 73.41 N ATOM 1637 CD2 HIS A 479 -2.684 18.244 4.267 1.00 33.24 C ATOM 1638 CE1 HIS A 479 -3.079 20.327 3.824 1.00 52.14 C ATOM 1639 NE2 HIS A 479 -3.246 19.108 3.333 1.00 30.10 N ATOM 0 H HIS A 479 -1.068 17.189 8.981 1.00 43.35 H new ATOM 0 HA HIS A 479 -3.105 18.977 7.835 1.00 32.24 H new ATOM 0 HB2 HIS A 479 -0.774 19.327 6.822 1.00 61.25 H new ATOM 0 HB3 HIS A 479 -0.857 17.661 6.284 1.00 61.25 H new ATOM 0 HD1 HIS A 479 -2.204 21.090 5.572 1.00 73.41 H new ATOM 0 HD2 HIS A 479 -2.648 17.168 4.184 1.00 33.24 H new ATOM 0 HE1 HIS A 479 -3.409 21.233 3.338 1.00 52.14 H new ATOM 1647 N VAL A 480 -2.369 15.776 7.837 1.00 64.24 N ATOM 1648 CA VAL A 480 -3.017 14.487 7.825 1.00 41.02 C ATOM 1649 C VAL A 480 -3.468 14.136 9.244 1.00 53.34 C ATOM 1650 O VAL A 480 -4.584 13.667 9.448 1.00 61.02 O ATOM 1651 CB VAL A 480 -2.165 13.354 7.159 1.00 31.53 C ATOM 1652 CG1 VAL A 480 -2.890 12.025 7.239 1.00 14.25 C ATOM 1653 CG2 VAL A 480 -1.905 13.678 5.686 1.00 53.24 C ATOM 0 H VAL A 480 -1.382 15.766 8.095 1.00 64.24 H new ATOM 0 HA VAL A 480 -3.895 14.562 7.183 1.00 41.02 H new ATOM 0 HB VAL A 480 -1.219 13.289 7.697 1.00 31.53 H new ATOM 0 HG11 VAL A 480 -2.282 11.250 6.771 1.00 14.25 H new ATOM 0 HG12 VAL A 480 -3.064 11.768 8.284 1.00 14.25 H new ATOM 0 HG13 VAL A 480 -3.845 12.100 6.720 1.00 14.25 H new ATOM 0 HG21 VAL A 480 -1.312 12.881 5.237 1.00 53.24 H new ATOM 0 HG22 VAL A 480 -2.855 13.764 5.159 1.00 53.24 H new ATOM 0 HG23 VAL A 480 -1.362 14.620 5.611 1.00 53.24 H new ATOM 1663 N SER A 481 -2.617 14.406 10.218 1.00 51.05 N ATOM 1664 CA SER A 481 -2.972 14.257 11.616 1.00 61.14 C ATOM 1665 C SER A 481 -2.105 15.233 12.399 1.00 1.13 C ATOM 1666 O SER A 481 -1.419 16.031 11.773 1.00 25.33 O ATOM 1667 CB SER A 481 -2.757 12.809 12.076 1.00 15.13 C ATOM 1668 OG SER A 481 -3.215 12.584 13.403 1.00 30.02 O ATOM 0 H SER A 481 -1.664 14.734 10.062 1.00 51.05 H new ATOM 0 HA SER A 481 -4.026 14.478 11.782 1.00 61.14 H new ATOM 0 HB2 SER A 481 -3.278 12.134 11.396 1.00 15.13 H new ATOM 0 HB3 SER A 481 -1.696 12.566 12.015 1.00 15.13 H new ATOM 0 HG SER A 481 -2.583 12.000 13.873 1.00 30.02 H new ATOM 1674 N ALA A 482 -2.126 15.151 13.738 1.00 13.30 N ATOM 1675 CA ALA A 482 -1.376 16.054 14.636 1.00 54.40 C ATOM 1676 C ALA A 482 0.095 16.118 14.245 1.00 70.32 C ATOM 1677 O ALA A 482 0.719 17.195 14.240 1.00 2.42 O ATOM 1678 CB ALA A 482 -1.519 15.592 16.076 1.00 2.02 C ATOM 0 H ALA A 482 -2.670 14.448 14.238 1.00 13.30 H new ATOM 0 HA ALA A 482 -1.794 17.056 14.540 1.00 54.40 H new ATOM 0 HB1 ALA A 482 -0.963 16.263 16.730 1.00 2.02 H new ATOM 0 HB2 ALA A 482 -2.572 15.600 16.358 1.00 2.02 H new ATOM 0 HB3 ALA A 482 -1.125 14.581 16.174 1.00 2.02 H new ATOM 1684 N LEU A 483 0.642 14.979 13.959 1.00 51.11 N ATOM 1685 CA LEU A 483 1.944 14.885 13.406 1.00 64.23 C ATOM 1686 C LEU A 483 1.733 14.266 12.049 1.00 24.41 C ATOM 1687 O LEU A 483 1.743 14.949 11.053 1.00 64.11 O ATOM 1688 CB LEU A 483 2.873 14.027 14.306 1.00 54.12 C ATOM 1689 CG LEU A 483 4.404 14.116 14.053 1.00 65.11 C ATOM 1690 CD1 LEU A 483 4.820 13.574 12.694 1.00 2.40 C ATOM 1691 CD2 LEU A 483 4.902 15.541 14.226 1.00 25.13 C ATOM 0 H LEU A 483 0.185 14.079 14.107 1.00 51.11 H new ATOM 0 HA LEU A 483 2.440 15.853 13.332 1.00 64.23 H new ATOM 0 HB2 LEU A 483 2.687 14.306 15.343 1.00 54.12 H new ATOM 0 HB3 LEU A 483 2.575 12.984 14.199 1.00 54.12 H new ATOM 0 HG LEU A 483 4.871 13.478 14.803 1.00 65.11 H new ATOM 0 HD11 LEU A 483 5.900 13.666 12.581 1.00 2.40 H new ATOM 0 HD12 LEU A 483 4.535 12.525 12.618 1.00 2.40 H new ATOM 0 HD13 LEU A 483 4.323 14.143 11.908 1.00 2.40 H new ATOM 0 HD21 LEU A 483 5.976 15.576 14.043 1.00 25.13 H new ATOM 0 HD22 LEU A 483 4.392 16.193 13.517 1.00 25.13 H new ATOM 0 HD23 LEU A 483 4.696 15.878 15.242 1.00 25.13 H new ATOM 1703 N ALA A 484 1.496 12.973 12.032 1.00 31.15 N ATOM 1704 CA ALA A 484 1.174 12.260 10.832 1.00 44.24 C ATOM 1705 C ALA A 484 0.623 10.903 11.191 1.00 23.03 C ATOM 1706 O ALA A 484 1.332 10.063 11.759 1.00 63.21 O ATOM 1707 CB ALA A 484 2.374 12.139 9.926 1.00 65.42 C ATOM 0 H ALA A 484 1.524 12.386 12.866 1.00 31.15 H new ATOM 0 HA ALA A 484 0.416 12.818 10.282 1.00 44.24 H new ATOM 0 HB1 ALA A 484 2.096 11.593 9.025 1.00 65.42 H new ATOM 0 HB2 ALA A 484 2.726 13.134 9.653 1.00 65.42 H new ATOM 0 HB3 ALA A 484 3.169 11.603 10.444 1.00 65.42 H new ATOM 1713 N CYS A 485 -0.609 10.700 10.880 1.00 13.44 N ATOM 1714 CA CYS A 485 -1.282 9.467 11.110 1.00 70.42 C ATOM 1715 C CYS A 485 -2.403 9.447 10.115 1.00 44.22 C ATOM 1716 O CYS A 485 -3.099 10.447 9.942 1.00 72.12 O ATOM 1717 CB CYS A 485 -1.803 9.397 12.557 1.00 3.25 C ATOM 1718 SG CYS A 485 -2.482 7.799 13.060 1.00 22.14 S ATOM 0 H CYS A 485 -1.197 11.410 10.444 1.00 13.44 H new ATOM 0 HA CYS A 485 -0.627 8.605 10.988 1.00 70.42 H new ATOM 0 HB2 CYS A 485 -0.987 9.655 13.232 1.00 3.25 H new ATOM 0 HB3 CYS A 485 -2.574 10.157 12.685 1.00 3.25 H new ATOM 0 HG CYS A 485 -2.884 7.867 14.294 1.00 22.14 H new ATOM 1724 N LEU A 486 -2.547 8.365 9.442 1.00 61.32 N ATOM 1725 CA LEU A 486 -3.477 8.255 8.346 1.00 71.01 C ATOM 1726 C LEU A 486 -4.828 7.792 8.880 1.00 71.34 C ATOM 1727 O LEU A 486 -5.100 7.907 10.091 1.00 52.13 O ATOM 1728 CB LEU A 486 -2.936 7.223 7.312 1.00 74.53 C ATOM 1729 CG LEU A 486 -1.515 7.444 6.714 1.00 15.52 C ATOM 1730 CD1 LEU A 486 -1.315 8.865 6.253 1.00 15.42 C ATOM 1731 CD2 LEU A 486 -0.400 7.009 7.668 1.00 4.23 C ATOM 0 H LEU A 486 -2.021 7.511 9.628 1.00 61.32 H new ATOM 0 HA LEU A 486 -3.593 9.224 7.860 1.00 71.01 H new ATOM 0 HB2 LEU A 486 -2.947 6.242 7.787 1.00 74.53 H new ATOM 0 HB3 LEU A 486 -3.642 7.184 6.483 1.00 74.53 H new ATOM 0 HG LEU A 486 -1.451 6.799 5.838 1.00 15.52 H new ATOM 0 HD11 LEU A 486 -0.311 8.977 5.843 1.00 15.42 H new ATOM 0 HD12 LEU A 486 -2.050 9.105 5.485 1.00 15.42 H new ATOM 0 HD13 LEU A 486 -1.439 9.542 7.098 1.00 15.42 H new ATOM 0 HD21 LEU A 486 0.569 7.185 7.200 1.00 4.23 H new ATOM 0 HD22 LEU A 486 -0.467 7.584 8.592 1.00 4.23 H new ATOM 0 HD23 LEU A 486 -0.507 5.948 7.892 1.00 4.23 H new ATOM 1743 N GLY A 487 -5.702 7.321 7.991 1.00 14.43 N ATOM 1744 CA GLY A 487 -6.889 6.657 8.455 1.00 1.55 C ATOM 1745 C GLY A 487 -6.384 5.453 9.160 1.00 73.24 C ATOM 1746 O GLY A 487 -5.427 4.815 8.667 1.00 24.43 O ATOM 0 H GLY A 487 -5.604 7.390 6.978 1.00 14.43 H new ATOM 0 HA2 GLY A 487 -7.467 7.296 9.123 1.00 1.55 H new ATOM 0 HA3 GLY A 487 -7.544 6.387 7.626 1.00 1.55 H new ATOM 1750 N SER A 488 -6.918 5.125 10.280 1.00 42.13 N ATOM 1751 CA SER A 488 -6.224 4.176 11.078 1.00 60.52 C ATOM 1752 C SER A 488 -6.811 2.804 11.254 1.00 1.14 C ATOM 1753 O SER A 488 -7.454 2.525 12.269 1.00 63.25 O ATOM 1754 CB SER A 488 -5.828 4.773 12.404 1.00 14.32 C ATOM 1755 OG SER A 488 -5.143 6.014 12.219 1.00 14.33 O ATOM 0 H SER A 488 -7.797 5.481 10.656 1.00 42.13 H new ATOM 0 HA SER A 488 -5.351 3.962 10.461 1.00 60.52 H new ATOM 0 HB2 SER A 488 -6.716 4.931 13.016 1.00 14.32 H new ATOM 0 HB3 SER A 488 -5.187 4.076 12.945 1.00 14.32 H new ATOM 0 HG SER A 488 -4.317 6.013 12.746 1.00 14.33 H new ATOM 1761 N PRO A 489 -6.728 1.942 10.243 1.00 64.45 N ATOM 1762 CA PRO A 489 -6.726 0.578 10.541 1.00 20.31 C ATOM 1763 C PRO A 489 -5.353 0.223 11.222 1.00 41.31 C ATOM 1764 O PRO A 489 -5.364 -0.239 12.365 1.00 15.12 O ATOM 1765 CB PRO A 489 -6.988 -0.156 9.233 1.00 40.24 C ATOM 1766 CG PRO A 489 -7.289 0.897 8.219 1.00 11.35 C ATOM 1767 CD PRO A 489 -6.873 2.217 8.806 1.00 13.03 C ATOM 0 HA PRO A 489 -7.500 0.280 11.249 1.00 20.31 H new ATOM 0 HB2 PRO A 489 -6.120 -0.745 8.937 1.00 40.24 H new ATOM 0 HB3 PRO A 489 -7.824 -0.848 9.335 1.00 40.24 H new ATOM 0 HG2 PRO A 489 -6.750 0.702 7.292 1.00 11.35 H new ATOM 0 HG3 PRO A 489 -8.351 0.903 7.975 1.00 11.35 H new ATOM 0 HD2 PRO A 489 -5.937 2.569 8.371 1.00 13.03 H new ATOM 0 HD3 PRO A 489 -7.621 2.988 8.621 1.00 13.03 H new ATOM 1775 N SER A 490 -4.146 0.433 10.568 1.00 61.50 N ATOM 1776 CA SER A 490 -3.917 0.832 9.168 1.00 54.41 C ATOM 1777 C SER A 490 -3.204 -0.331 8.530 1.00 15.44 C ATOM 1778 O SER A 490 -1.984 -0.463 8.627 1.00 71.15 O ATOM 1779 CB SER A 490 -3.018 2.093 9.087 1.00 53.31 C ATOM 1780 OG SER A 490 -3.537 3.168 9.859 1.00 62.03 O ATOM 0 H SER A 490 -3.263 0.312 11.064 1.00 61.50 H new ATOM 0 HA SER A 490 -4.857 1.073 8.672 1.00 54.41 H new ATOM 0 HB2 SER A 490 -2.016 1.846 9.437 1.00 53.31 H new ATOM 0 HB3 SER A 490 -2.925 2.406 8.047 1.00 53.31 H new ATOM 0 HG SER A 490 -4.140 3.707 9.306 1.00 62.03 H new ATOM 1786 N THR A 491 -3.962 -1.241 7.996 1.00 74.52 N ATOM 1787 CA THR A 491 -3.429 -2.437 7.465 1.00 71.44 C ATOM 1788 C THR A 491 -4.227 -2.862 6.252 1.00 33.14 C ATOM 1789 O THR A 491 -5.454 -2.956 6.323 1.00 33.32 O ATOM 1790 CB THR A 491 -3.507 -3.541 8.544 1.00 21.41 C ATOM 1791 OG1 THR A 491 -2.870 -3.068 9.751 1.00 12.44 O ATOM 1792 CG2 THR A 491 -2.814 -4.798 8.077 1.00 63.54 C ATOM 0 H THR A 491 -4.976 -1.163 7.921 1.00 74.52 H new ATOM 0 HA THR A 491 -2.392 -2.276 7.170 1.00 71.44 H new ATOM 0 HB THR A 491 -4.555 -3.771 8.734 1.00 21.41 H new ATOM 0 HG1 THR A 491 -2.917 -3.763 10.440 1.00 12.44 H new ATOM 0 HG21 THR A 491 -2.882 -5.561 8.853 1.00 63.54 H new ATOM 0 HG22 THR A 491 -3.293 -5.161 7.168 1.00 63.54 H new ATOM 0 HG23 THR A 491 -1.766 -4.581 7.872 1.00 63.54 H new ATOM 1800 N ALA A 492 -3.570 -3.043 5.153 1.00 22.31 N ATOM 1801 CA ALA A 492 -4.201 -3.639 4.018 1.00 2.54 C ATOM 1802 C ALA A 492 -3.612 -5.011 3.844 1.00 61.05 C ATOM 1803 O ALA A 492 -2.431 -5.146 3.509 1.00 4.31 O ATOM 1804 CB ALA A 492 -4.022 -2.810 2.766 1.00 1.33 C ATOM 0 H ALA A 492 -2.593 -2.786 5.015 1.00 22.31 H new ATOM 0 HA ALA A 492 -5.276 -3.698 4.187 1.00 2.54 H new ATOM 0 HB1 ALA A 492 -4.518 -3.302 1.930 1.00 1.33 H new ATOM 0 HB2 ALA A 492 -4.459 -1.823 2.917 1.00 1.33 H new ATOM 0 HB3 ALA A 492 -2.959 -2.706 2.547 1.00 1.33 H new ATOM 1810 N THR A 493 -4.380 -6.012 4.139 1.00 35.50 N ATOM 1811 CA THR A 493 -3.915 -7.351 4.021 1.00 65.53 C ATOM 1812 C THR A 493 -4.061 -7.803 2.596 1.00 35.41 C ATOM 1813 O THR A 493 -5.162 -7.934 2.096 1.00 71.01 O ATOM 1814 CB THR A 493 -4.686 -8.322 4.928 1.00 73.24 C ATOM 1815 OG1 THR A 493 -4.601 -7.886 6.297 1.00 13.12 O ATOM 1816 CG2 THR A 493 -4.092 -9.721 4.801 1.00 3.44 C ATOM 0 H THR A 493 -5.342 -5.922 4.467 1.00 35.50 H new ATOM 0 HA THR A 493 -2.870 -7.360 4.332 1.00 65.53 H new ATOM 0 HB THR A 493 -5.732 -8.342 4.623 1.00 73.24 H new ATOM 0 HG1 THR A 493 -5.096 -8.508 6.870 1.00 13.12 H new ATOM 0 HG21 THR A 493 -4.640 -10.409 5.445 1.00 3.44 H new ATOM 0 HG22 THR A 493 -4.167 -10.055 3.766 1.00 3.44 H new ATOM 0 HG23 THR A 493 -3.044 -9.700 5.101 1.00 3.44 H new ATOM 1824 N VAL A 494 -2.975 -7.993 1.947 1.00 4.34 N ATOM 1825 CA VAL A 494 -2.989 -8.474 0.610 1.00 30.24 C ATOM 1826 C VAL A 494 -2.680 -9.936 0.635 1.00 53.34 C ATOM 1827 O VAL A 494 -1.550 -10.331 0.932 1.00 15.15 O ATOM 1828 CB VAL A 494 -1.978 -7.724 -0.269 1.00 60.10 C ATOM 1829 CG1 VAL A 494 -1.872 -8.348 -1.663 1.00 14.00 C ATOM 1830 CG2 VAL A 494 -2.381 -6.268 -0.387 1.00 3.53 C ATOM 0 H VAL A 494 -2.044 -7.820 2.326 1.00 4.34 H new ATOM 0 HA VAL A 494 -3.974 -8.304 0.176 1.00 30.24 H new ATOM 0 HB VAL A 494 -1.000 -7.798 0.207 1.00 60.10 H new ATOM 0 HG11 VAL A 494 -1.147 -7.791 -2.257 1.00 14.00 H new ATOM 0 HG12 VAL A 494 -1.548 -9.385 -1.574 1.00 14.00 H new ATOM 0 HG13 VAL A 494 -2.845 -8.313 -2.152 1.00 14.00 H new ATOM 0 HG21 VAL A 494 -1.660 -5.740 -1.012 1.00 3.53 H new ATOM 0 HG22 VAL A 494 -3.371 -6.200 -0.838 1.00 3.53 H new ATOM 0 HG23 VAL A 494 -2.402 -5.815 0.604 1.00 3.53 H new ATOM 1840 N THR A 495 -3.684 -10.718 0.405 1.00 45.24 N ATOM 1841 CA THR A 495 -3.561 -12.124 0.351 1.00 34.44 C ATOM 1842 C THR A 495 -3.343 -12.499 -1.104 1.00 23.45 C ATOM 1843 O THR A 495 -4.231 -12.291 -1.953 1.00 51.22 O ATOM 1844 CB THR A 495 -4.852 -12.786 0.864 1.00 23.33 C ATOM 1845 OG1 THR A 495 -5.204 -12.227 2.149 1.00 63.15 O ATOM 1846 CG2 THR A 495 -4.674 -14.295 0.997 1.00 54.22 C ATOM 0 H THR A 495 -4.633 -10.380 0.246 1.00 45.24 H new ATOM 0 HA THR A 495 -2.732 -12.461 0.973 1.00 34.44 H new ATOM 0 HB THR A 495 -5.648 -12.593 0.145 1.00 23.33 H new ATOM 0 HG1 THR A 495 -6.027 -12.648 2.474 1.00 63.15 H new ATOM 0 HG21 THR A 495 -5.600 -14.740 1.361 1.00 54.22 H new ATOM 0 HG22 THR A 495 -4.426 -14.719 0.024 1.00 54.22 H new ATOM 0 HG23 THR A 495 -3.869 -14.506 1.701 1.00 54.22 H new ATOM 1854 N ILE A 496 -2.183 -12.975 -1.411 1.00 64.15 N ATOM 1855 CA ILE A 496 -1.880 -13.337 -2.744 1.00 41.12 C ATOM 1856 C ILE A 496 -2.317 -14.738 -2.993 1.00 40.42 C ATOM 1857 O ILE A 496 -1.891 -15.689 -2.313 1.00 63.53 O ATOM 1858 CB ILE A 496 -0.377 -13.161 -3.117 1.00 42.44 C ATOM 1859 CG1 ILE A 496 0.036 -11.709 -3.021 1.00 11.40 C ATOM 1860 CG2 ILE A 496 -0.078 -13.687 -4.502 1.00 62.51 C ATOM 1861 CD1 ILE A 496 0.398 -11.275 -1.650 1.00 55.30 C ATOM 0 H ILE A 496 -1.425 -13.121 -0.744 1.00 64.15 H new ATOM 0 HA ILE A 496 -2.428 -12.650 -3.388 1.00 41.12 H new ATOM 0 HB ILE A 496 0.200 -13.744 -2.400 1.00 42.44 H new ATOM 0 HG12 ILE A 496 0.886 -11.539 -3.681 1.00 11.40 H new ATOM 0 HG13 ILE A 496 -0.780 -11.085 -3.385 1.00 11.40 H new ATOM 0 HG21 ILE A 496 0.980 -13.546 -4.724 1.00 62.51 H new ATOM 0 HG22 ILE A 496 -0.320 -14.749 -4.548 1.00 62.51 H new ATOM 0 HG23 ILE A 496 -0.678 -13.146 -5.234 1.00 62.51 H new ATOM 0 HD11 ILE A 496 0.682 -10.223 -1.665 1.00 55.30 H new ATOM 0 HD12 ILE A 496 -0.457 -11.411 -0.988 1.00 55.30 H new ATOM 0 HD13 ILE A 496 1.235 -11.872 -1.289 1.00 55.30 H new ATOM 1873 N PHE A 497 -3.189 -14.877 -3.920 1.00 63.34 N ATOM 1874 CA PHE A 497 -3.626 -16.130 -4.290 1.00 3.31 C ATOM 1875 C PHE A 497 -2.719 -16.778 -5.235 1.00 43.14 C ATOM 1876 O PHE A 497 -2.679 -16.464 -6.421 1.00 11.03 O ATOM 1877 CB PHE A 497 -5.063 -16.191 -4.716 1.00 2.32 C ATOM 1878 CG PHE A 497 -5.928 -16.558 -3.572 1.00 15.13 C ATOM 1879 CD1 PHE A 497 -5.852 -17.842 -3.049 1.00 51.33 C ATOM 1880 CD2 PHE A 497 -6.795 -15.651 -3.008 1.00 73.33 C ATOM 1881 CE1 PHE A 497 -6.634 -18.207 -1.979 1.00 72.24 C ATOM 1882 CE2 PHE A 497 -7.583 -16.011 -1.938 1.00 62.53 C ATOM 1883 CZ PHE A 497 -7.503 -17.289 -1.421 1.00 34.42 C ATOM 0 H PHE A 497 -3.611 -14.105 -4.436 1.00 63.34 H new ATOM 0 HA PHE A 497 -3.598 -16.719 -3.373 1.00 3.31 H new ATOM 0 HB2 PHE A 497 -5.371 -15.225 -5.117 1.00 2.32 H new ATOM 0 HB3 PHE A 497 -5.180 -16.921 -5.517 1.00 2.32 H new ATOM 0 HD1 PHE A 497 -5.173 -18.559 -3.486 1.00 51.33 H new ATOM 0 HD2 PHE A 497 -6.858 -14.650 -3.407 1.00 73.33 H new ATOM 0 HE1 PHE A 497 -6.569 -19.207 -1.576 1.00 72.24 H new ATOM 0 HE2 PHE A 497 -8.264 -15.294 -1.503 1.00 62.53 H new ATOM 0 HZ PHE A 497 -8.120 -17.571 -0.580 1.00 34.42 H new ATOM 1893 N ASP A 498 -1.920 -17.602 -4.650 1.00 54.22 N ATOM 1894 CA ASP A 498 -1.059 -18.518 -5.318 1.00 71.01 C ATOM 1895 C ASP A 498 -1.869 -19.281 -6.337 1.00 31.13 C ATOM 1896 O ASP A 498 -1.628 -19.214 -7.544 1.00 3.21 O ATOM 1897 CB ASP A 498 -0.521 -19.457 -4.232 1.00 3.24 C ATOM 1898 CG ASP A 498 0.023 -20.766 -4.733 1.00 43.44 C ATOM 1899 OD1 ASP A 498 1.149 -20.795 -5.247 1.00 70.23 O ATOM 1900 OD2 ASP A 498 -0.688 -21.790 -4.603 1.00 62.23 O ATOM 0 H ASP A 498 -1.845 -17.658 -3.634 1.00 54.22 H new ATOM 0 HA ASP A 498 -0.238 -18.025 -5.839 1.00 71.01 H new ATOM 0 HB2 ASP A 498 0.267 -18.940 -3.684 1.00 3.24 H new ATOM 0 HB3 ASP A 498 -1.322 -19.662 -3.522 1.00 3.24 H new ATOM 1905 N ASP A 499 -2.860 -19.980 -5.814 1.00 10.22 N ATOM 1906 CA ASP A 499 -3.813 -20.800 -6.573 1.00 11.24 C ATOM 1907 C ASP A 499 -3.140 -22.028 -7.230 1.00 11.33 C ATOM 1908 O ASP A 499 -3.803 -22.954 -7.667 1.00 31.00 O ATOM 1909 CB ASP A 499 -4.627 -19.954 -7.575 1.00 51.22 C ATOM 1910 CG ASP A 499 -5.596 -20.767 -8.405 1.00 2.23 C ATOM 1911 OD1 ASP A 499 -6.555 -21.323 -7.844 1.00 24.53 O ATOM 1912 OD2 ASP A 499 -5.395 -20.891 -9.637 1.00 24.32 O ATOM 0 H ASP A 499 -3.038 -19.999 -4.810 1.00 10.22 H new ATOM 0 HA ASP A 499 -4.529 -21.202 -5.856 1.00 11.24 H new ATOM 0 HB2 ASP A 499 -5.181 -19.191 -7.028 1.00 51.22 H new ATOM 0 HB3 ASP A 499 -3.939 -19.433 -8.241 1.00 51.22 H new ATOM 1917 N ASP A 500 -1.832 -22.057 -7.175 1.00 23.25 N ATOM 1918 CA ASP A 500 -1.020 -23.126 -7.753 1.00 74.23 C ATOM 1919 C ASP A 500 -1.238 -24.358 -6.932 1.00 21.34 C ATOM 1920 O ASP A 500 -1.612 -25.411 -7.439 1.00 44.02 O ATOM 1921 CB ASP A 500 0.486 -22.786 -7.714 1.00 61.00 C ATOM 1922 CG ASP A 500 0.872 -21.512 -8.432 1.00 1.44 C ATOM 1923 OD1 ASP A 500 0.896 -21.508 -9.686 1.00 25.10 O ATOM 1924 OD2 ASP A 500 1.202 -20.493 -7.747 1.00 65.10 O ATOM 0 H ASP A 500 -1.280 -21.329 -6.721 1.00 23.25 H new ATOM 0 HA ASP A 500 -1.314 -23.264 -8.794 1.00 74.23 H new ATOM 0 HB2 ASP A 500 0.799 -22.708 -6.673 1.00 61.00 H new ATOM 0 HB3 ASP A 500 1.042 -23.615 -8.152 1.00 61.00 H new ATOM 1929 N HIS A 501 -1.027 -24.204 -5.654 1.00 1.54 N ATOM 1930 CA HIS A 501 -1.258 -25.244 -4.686 1.00 21.43 C ATOM 1931 C HIS A 501 -2.496 -24.887 -3.896 1.00 31.42 C ATOM 1932 O HIS A 501 -3.258 -25.761 -3.470 1.00 22.11 O ATOM 1933 CB HIS A 501 -0.053 -25.382 -3.731 1.00 34.34 C ATOM 1934 CG HIS A 501 -0.226 -26.446 -2.667 1.00 53.10 C ATOM 1935 ND1 HIS A 501 -0.214 -26.192 -1.306 1.00 61.42 N ATOM 1936 CD2 HIS A 501 -0.408 -27.785 -2.792 1.00 52.40 C ATOM 1937 CE1 HIS A 501 -0.381 -27.355 -0.666 1.00 62.24 C ATOM 1938 NE2 HIS A 501 -0.507 -28.356 -1.524 1.00 12.43 N ATOM 0 H HIS A 501 -0.683 -23.335 -5.247 1.00 1.54 H new ATOM 0 HA HIS A 501 -1.392 -26.196 -5.200 1.00 21.43 H new ATOM 0 HB2 HIS A 501 0.837 -25.611 -4.317 1.00 34.34 H new ATOM 0 HB3 HIS A 501 0.123 -24.422 -3.245 1.00 34.34 H new ATOM 0 HD2 HIS A 501 -0.467 -28.323 -3.726 1.00 52.40 H new ATOM 0 HE1 HIS A 501 -0.409 -27.463 0.408 1.00 62.24 H new ATOM 0 HE2 HIS A 501 -0.648 -29.342 -1.303 1.00 12.43 H new ATOM 1946 N ALA A 502 -2.688 -23.584 -3.711 1.00 14.34 N ATOM 1947 CA ALA A 502 -3.797 -23.062 -2.938 1.00 74.54 C ATOM 1948 C ALA A 502 -5.151 -23.468 -3.526 1.00 31.44 C ATOM 1949 O ALA A 502 -6.021 -23.941 -2.806 1.00 64.22 O ATOM 1950 CB ALA A 502 -3.697 -21.550 -2.808 1.00 14.24 C ATOM 0 H ALA A 502 -2.075 -22.865 -4.095 1.00 14.34 H new ATOM 0 HA ALA A 502 -3.733 -23.503 -1.943 1.00 74.54 H new ATOM 0 HB1 ALA A 502 -4.539 -21.179 -2.224 1.00 14.24 H new ATOM 0 HB2 ALA A 502 -2.765 -21.289 -2.307 1.00 14.24 H new ATOM 0 HB3 ALA A 502 -3.715 -21.098 -3.800 1.00 14.24 H new ATOM 1956 N GLY A 503 -5.303 -23.296 -4.830 1.00 31.41 N ATOM 1957 CA GLY A 503 -6.551 -23.627 -5.502 1.00 0.24 C ATOM 1958 C GLY A 503 -7.718 -22.756 -5.058 1.00 15.42 C ATOM 1959 O GLY A 503 -8.873 -23.159 -5.184 1.00 54.11 O ATOM 0 H GLY A 503 -4.577 -22.929 -5.445 1.00 31.41 H new ATOM 0 HA2 GLY A 503 -6.416 -23.522 -6.578 1.00 0.24 H new ATOM 0 HA3 GLY A 503 -6.793 -24.673 -5.312 1.00 0.24 H new ATOM 1963 N ILE A 504 -7.395 -21.533 -4.631 1.00 4.22 N ATOM 1964 CA ILE A 504 -8.340 -20.569 -4.054 1.00 51.43 C ATOM 1965 C ILE A 504 -9.121 -21.176 -2.867 1.00 43.34 C ATOM 1966 O ILE A 504 -10.221 -21.716 -3.035 1.00 51.11 O ATOM 1967 CB ILE A 504 -9.335 -20.001 -5.103 1.00 73.23 C ATOM 1968 CG1 ILE A 504 -8.589 -19.458 -6.335 1.00 11.43 C ATOM 1969 CG2 ILE A 504 -10.205 -18.902 -4.485 1.00 32.14 C ATOM 1970 CD1 ILE A 504 -7.749 -18.228 -6.095 1.00 23.12 C ATOM 0 H ILE A 504 -6.441 -21.174 -4.678 1.00 4.22 H new ATOM 0 HA ILE A 504 -7.732 -19.741 -3.691 1.00 51.43 H new ATOM 0 HB ILE A 504 -9.981 -20.818 -5.426 1.00 73.23 H new ATOM 0 HG12 ILE A 504 -7.945 -20.246 -6.725 1.00 11.43 H new ATOM 0 HG13 ILE A 504 -9.321 -19.232 -7.111 1.00 11.43 H new ATOM 0 HG21 ILE A 504 -10.895 -18.518 -5.237 1.00 32.14 H new ATOM 0 HG22 ILE A 504 -10.771 -19.313 -3.649 1.00 32.14 H new ATOM 0 HG23 ILE A 504 -9.569 -18.092 -4.129 1.00 32.14 H new ATOM 0 HD11 ILE A 504 -7.267 -17.929 -7.026 1.00 23.12 H new ATOM 0 HD12 ILE A 504 -8.384 -17.417 -5.739 1.00 23.12 H new ATOM 0 HD13 ILE A 504 -6.987 -18.448 -5.347 1.00 23.12 H new ATOM 1982 N PHE A 505 -8.542 -21.110 -1.691 1.00 33.33 N ATOM 1983 CA PHE A 505 -9.193 -21.626 -0.509 1.00 51.22 C ATOM 1984 C PHE A 505 -9.268 -20.523 0.522 1.00 0.42 C ATOM 1985 O PHE A 505 -8.372 -19.661 0.588 1.00 63.10 O ATOM 1986 CB PHE A 505 -8.449 -22.861 0.080 1.00 34.43 C ATOM 1987 CG PHE A 505 -7.117 -22.570 0.757 1.00 33.03 C ATOM 1988 CD1 PHE A 505 -5.953 -22.454 0.024 1.00 32.40 C ATOM 1989 CD2 PHE A 505 -7.046 -22.419 2.139 1.00 74.23 C ATOM 1990 CE1 PHE A 505 -4.745 -22.193 0.647 1.00 51.30 C ATOM 1991 CE2 PHE A 505 -5.844 -22.159 2.764 1.00 64.22 C ATOM 1992 CZ PHE A 505 -4.694 -22.045 2.017 1.00 23.13 C ATOM 0 H PHE A 505 -7.621 -20.704 -1.527 1.00 33.33 H new ATOM 0 HA PHE A 505 -10.193 -21.960 -0.784 1.00 51.22 H new ATOM 0 HB2 PHE A 505 -9.105 -23.346 0.803 1.00 34.43 H new ATOM 0 HB3 PHE A 505 -8.278 -23.576 -0.724 1.00 34.43 H new ATOM 0 HD1 PHE A 505 -5.985 -22.568 -1.049 1.00 32.40 H new ATOM 0 HD2 PHE A 505 -7.945 -22.507 2.731 1.00 74.23 H new ATOM 0 HE1 PHE A 505 -3.843 -22.105 0.060 1.00 51.30 H new ATOM 0 HE2 PHE A 505 -5.806 -22.045 3.837 1.00 64.22 H new ATOM 0 HZ PHE A 505 -3.752 -21.840 2.504 1.00 23.13 H new ATOM 2002 N THR A 506 -10.302 -20.529 1.295 1.00 14.23 N ATOM 2003 CA THR A 506 -10.453 -19.573 2.327 1.00 0.22 C ATOM 2004 C THR A 506 -10.511 -20.350 3.651 1.00 23.42 C ATOM 2005 O THR A 506 -11.279 -21.304 3.786 1.00 61.13 O ATOM 2006 CB THR A 506 -11.704 -18.661 2.072 1.00 61.23 C ATOM 2007 OG1 THR A 506 -11.707 -17.560 2.964 1.00 0.32 O ATOM 2008 CG2 THR A 506 -13.028 -19.422 2.178 1.00 2.24 C ATOM 0 H THR A 506 -11.066 -21.201 1.224 1.00 14.23 H new ATOM 0 HA THR A 506 -9.612 -18.880 2.362 1.00 0.22 H new ATOM 0 HB THR A 506 -11.621 -18.302 1.046 1.00 61.23 H new ATOM 0 HG1 THR A 506 -12.493 -17.001 2.790 1.00 0.32 H new ATOM 0 HG21 THR A 506 -13.856 -18.739 1.992 1.00 2.24 H new ATOM 0 HG22 THR A 506 -13.047 -20.224 1.440 1.00 2.24 H new ATOM 0 HG23 THR A 506 -13.125 -19.846 3.177 1.00 2.24 H new ATOM 2016 N PHE A 507 -9.658 -20.008 4.581 1.00 44.14 N ATOM 2017 CA PHE A 507 -9.524 -20.793 5.783 1.00 45.03 C ATOM 2018 C PHE A 507 -10.129 -20.092 6.999 1.00 31.14 C ATOM 2019 O PHE A 507 -9.660 -19.021 7.415 1.00 11.41 O ATOM 2020 CB PHE A 507 -8.040 -21.120 6.018 1.00 52.01 C ATOM 2021 CG PHE A 507 -7.781 -22.137 7.097 1.00 65.40 C ATOM 2022 CD1 PHE A 507 -7.816 -23.491 6.805 1.00 45.04 C ATOM 2023 CD2 PHE A 507 -7.494 -21.744 8.392 1.00 3.13 C ATOM 2024 CE1 PHE A 507 -7.572 -24.430 7.784 1.00 25.45 C ATOM 2025 CE2 PHE A 507 -7.249 -22.676 9.375 1.00 74.44 C ATOM 2026 CZ PHE A 507 -7.288 -24.022 9.070 1.00 1.22 C ATOM 0 H PHE A 507 -9.046 -19.193 4.531 1.00 44.14 H new ATOM 0 HA PHE A 507 -10.082 -21.719 5.648 1.00 45.03 H new ATOM 0 HB2 PHE A 507 -7.610 -21.484 5.085 1.00 52.01 H new ATOM 0 HB3 PHE A 507 -7.515 -20.199 6.273 1.00 52.01 H new ATOM 0 HD1 PHE A 507 -8.037 -23.814 5.799 1.00 45.04 H new ATOM 0 HD2 PHE A 507 -7.462 -20.692 8.635 1.00 3.13 H new ATOM 0 HE1 PHE A 507 -7.603 -25.483 7.544 1.00 25.45 H new ATOM 0 HE2 PHE A 507 -7.027 -22.355 10.382 1.00 74.44 H new ATOM 0 HZ PHE A 507 -7.096 -24.756 9.839 1.00 1.22 H new ATOM 2036 N GLU A 508 -11.164 -20.691 7.549 1.00 23.34 N ATOM 2037 CA GLU A 508 -11.805 -20.222 8.758 1.00 34.13 C ATOM 2038 C GLU A 508 -12.485 -21.416 9.407 1.00 62.11 C ATOM 2039 O GLU A 508 -13.376 -22.021 8.814 1.00 74.32 O ATOM 2040 CB GLU A 508 -12.847 -19.143 8.462 1.00 11.12 C ATOM 2041 CG GLU A 508 -13.380 -18.455 9.707 1.00 42.23 C ATOM 2042 CD GLU A 508 -14.594 -17.618 9.431 1.00 72.30 C ATOM 2043 OE1 GLU A 508 -14.482 -16.504 8.874 1.00 32.23 O ATOM 2044 OE2 GLU A 508 -15.703 -18.060 9.764 1.00 15.12 O ATOM 0 H GLU A 508 -11.591 -21.532 7.161 1.00 23.34 H new ATOM 0 HA GLU A 508 -11.056 -19.781 9.416 1.00 34.13 H new ATOM 0 HB2 GLU A 508 -12.406 -18.394 7.804 1.00 11.12 H new ATOM 0 HB3 GLU A 508 -13.680 -19.592 7.921 1.00 11.12 H new ATOM 0 HG2 GLU A 508 -13.625 -19.208 10.456 1.00 42.23 H new ATOM 0 HG3 GLU A 508 -12.598 -17.825 10.132 1.00 42.23 H new ATOM 2051 N GLU A 509 -12.073 -21.752 10.596 1.00 64.43 N ATOM 2052 CA GLU A 509 -12.586 -22.922 11.300 1.00 2.33 C ATOM 2053 C GLU A 509 -12.791 -22.662 12.789 1.00 33.21 C ATOM 2054 O GLU A 509 -12.897 -21.499 13.206 1.00 62.22 O ATOM 2055 CB GLU A 509 -11.690 -24.152 11.039 1.00 74.53 C ATOM 2056 CG GLU A 509 -10.176 -23.896 11.099 1.00 24.41 C ATOM 2057 CD GLU A 509 -9.682 -23.387 12.427 1.00 62.22 C ATOM 2058 OE1 GLU A 509 -9.429 -24.203 13.333 1.00 63.23 O ATOM 2059 OE2 GLU A 509 -9.550 -22.152 12.590 1.00 43.23 O ATOM 0 H GLU A 509 -11.370 -21.229 11.117 1.00 64.43 H new ATOM 0 HA GLU A 509 -13.575 -23.140 10.898 1.00 2.33 H new ATOM 0 HB2 GLU A 509 -11.939 -24.922 11.769 1.00 74.53 H new ATOM 0 HB3 GLU A 509 -11.934 -24.554 10.056 1.00 74.53 H new ATOM 0 HG2 GLU A 509 -9.654 -24.823 10.862 1.00 24.41 H new ATOM 0 HG3 GLU A 509 -9.911 -23.174 10.326 1.00 24.41 H new TER 2066 GLU A 509 HETATM 2067 CA CA A 600 2.373 -19.997 -6.299 1.00 21.23 CA HETATM 2068 CA CA A 650 5.050 -16.928 -2.601 1.00 62.42 CA