USER MOD reduce.3.24.130724 H: found=0, std=0, add=1001, rem=0, adj=35 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 455 ASN : amide:sc= -0.283 K(o=-0.28,f=-3!) USER MOD Set 1.2: A 495 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 459 HIS : no HE2:sc= 0.06 K(o=0.06,f=-2.8!) USER MOD Set 2.2: A 491 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 464 LYS NZ :NH3+ 161:sc= 1.84 (180deg=-0.202) USER MOD Set 3.2: A 479 HIS : no HE2:sc= 1.14 K(o=3,f=-7.9!) USER MOD Set 4.1: A 402 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 403 ASN : amide:sc= -0.362 K(o=-0.36,f=-1.9!) USER MOD Single : A 372 SER OG : rot -172:sc= 0.415 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 GLN :FLIP amide:sc= -0.109 F(o=-0.88!,f=-0.11) USER MOD Single : A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 TYR OH : rot 180:sc= 0.629 USER MOD Single : A 382 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 383 CYS SG : rot -160:sc= -0.205 USER MOD Single : A 386 ASN : amide:sc= -2.74! C(o=-2.7!,f=-5.4!) USER MOD Single : A 387 CYS SG : rot -168:sc= 0.338 USER MOD Single : A 389 THR OG1 : rot 180:sc= 0 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 THR OG1 : rot 160:sc= -3.36! USER MOD Single : A 415 THR OG1 : rot -33:sc= 0.635 USER MOD Single : A 417 ASN : amide:sc= -0.67! X(o=-0.67!,f=-0.25) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 422 TYR OH : rot 24:sc= -1.73! USER MOD Single : A 425 THR OG1 : rot 176:sc= 0 USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 LYS NZ :NH3+ -167:sc= -0.0191 (180deg=-0.195) USER MOD Single : A 436 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= -0.027 USER MOD Single : A 462 ASN : amide:sc= 0.0349 X(o=0.035,f=0) USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 467 SER OG : rot 180:sc= 0.0273 USER MOD Single : A 470 SER OG : rot 180:sc= 0.0135 USER MOD Single : A 478 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 481 SER OG : rot -100:sc= -1.55 USER MOD Single : A 485 CYS SG : rot 180:sc= 0 USER MOD Single : A 488 SER OG : rot -150:sc= -2.39! USER MOD Single : A 490 SER OG : rot -170:sc= -1.33 USER MOD Single : A 493 THR OG1 : rot 180:sc= 0 USER MOD Single : A 501 HIS :FLIP no HD1:sc= -0.213 F(o=-0.75,f=-0.21) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 371 -9.297 18.944 7.096 1.00 72.35 N ATOM 2 CA VAL A 371 -9.211 17.519 7.323 1.00 3.22 C ATOM 3 C VAL A 371 -8.662 16.844 6.079 1.00 42.23 C ATOM 4 O VAL A 371 -9.051 17.169 4.958 1.00 62.21 O ATOM 5 CB VAL A 371 -10.595 16.902 7.663 1.00 42.53 C ATOM 6 CG1 VAL A 371 -10.473 15.418 7.998 1.00 23.34 C ATOM 7 CG2 VAL A 371 -11.250 17.647 8.802 1.00 13.21 C ATOM 0 HA VAL A 371 -8.549 17.357 8.174 1.00 3.22 H new ATOM 0 HB VAL A 371 -11.225 16.998 6.779 1.00 42.53 H new ATOM 0 HG11 VAL A 371 -11.459 15.015 8.231 1.00 23.34 H new ATOM 0 HG12 VAL A 371 -10.057 14.885 7.143 1.00 23.34 H new ATOM 0 HG13 VAL A 371 -9.817 15.292 8.859 1.00 23.34 H new ATOM 0 HG21 VAL A 371 -12.218 17.197 9.022 1.00 13.21 H new ATOM 0 HG22 VAL A 371 -10.615 17.592 9.686 1.00 13.21 H new ATOM 0 HG23 VAL A 371 -11.391 18.691 8.521 1.00 13.21 H new ATOM 17 N SER A 372 -7.726 15.986 6.277 1.00 31.25 N ATOM 18 CA SER A 372 -7.157 15.198 5.246 1.00 12.22 C ATOM 19 C SER A 372 -6.953 13.801 5.787 1.00 42.22 C ATOM 20 O SER A 372 -6.153 13.615 6.667 1.00 42.43 O ATOM 21 CB SER A 372 -5.816 15.804 4.831 1.00 44.25 C ATOM 22 OG SER A 372 -5.997 17.128 4.334 1.00 60.04 O ATOM 0 H SER A 372 -7.321 15.808 7.196 1.00 31.25 H new ATOM 0 HA SER A 372 -7.811 15.167 4.374 1.00 12.22 H new ATOM 0 HB2 SER A 372 -5.138 15.819 5.684 1.00 44.25 H new ATOM 0 HB3 SER A 372 -5.351 15.183 4.066 1.00 44.25 H new ATOM 0 HG SER A 372 -5.153 17.454 3.957 1.00 60.04 H new ATOM 28 N LYS A 373 -7.723 12.846 5.325 1.00 51.43 N ATOM 29 CA LYS A 373 -7.565 11.485 5.774 1.00 23.01 C ATOM 30 C LYS A 373 -7.270 10.535 4.659 1.00 65.21 C ATOM 31 O LYS A 373 -8.032 10.410 3.715 1.00 1.04 O ATOM 32 CB LYS A 373 -8.715 11.005 6.634 1.00 2.34 C ATOM 33 CG LYS A 373 -8.651 11.579 8.026 1.00 31.14 C ATOM 34 CD LYS A 373 -9.679 10.969 8.920 1.00 71.14 C ATOM 35 CE LYS A 373 -9.488 11.448 10.345 1.00 71.14 C ATOM 36 NZ LYS A 373 -10.489 10.896 11.266 1.00 61.20 N ATOM 0 H LYS A 373 -8.465 12.986 4.639 1.00 51.43 H new ATOM 0 HA LYS A 373 -6.684 11.497 6.416 1.00 23.01 H new ATOM 0 HB2 LYS A 373 -9.659 11.286 6.168 1.00 2.34 H new ATOM 0 HB3 LYS A 373 -8.698 9.916 6.689 1.00 2.34 H new ATOM 0 HG2 LYS A 373 -7.659 11.411 8.444 1.00 31.14 H new ATOM 0 HG3 LYS A 373 -8.800 12.658 7.982 1.00 31.14 H new ATOM 0 HD2 LYS A 373 -10.677 11.233 8.571 1.00 71.14 H new ATOM 0 HD3 LYS A 373 -9.605 9.882 8.882 1.00 71.14 H new ATOM 0 HE2 LYS A 373 -8.492 11.169 10.688 1.00 71.14 H new ATOM 0 HE3 LYS A 373 -9.540 12.537 10.368 1.00 71.14 H new ATOM 0 HZ1 LYS A 373 -10.313 11.255 12.226 1.00 61.20 H new ATOM 0 HZ2 LYS A 373 -11.440 11.183 10.958 1.00 61.20 H new ATOM 0 HZ3 LYS A 373 -10.424 9.858 11.267 1.00 61.20 H new ATOM 50 N ILE A 374 -6.148 9.892 4.774 1.00 0.44 N ATOM 51 CA ILE A 374 -5.672 8.939 3.802 1.00 50.11 C ATOM 52 C ILE A 374 -5.944 7.547 4.369 1.00 5.32 C ATOM 53 O ILE A 374 -5.598 7.289 5.532 1.00 24.23 O ATOM 54 CB ILE A 374 -4.125 9.091 3.627 1.00 61.53 C ATOM 55 CG1 ILE A 374 -3.699 10.557 3.385 1.00 71.22 C ATOM 56 CG2 ILE A 374 -3.588 8.189 2.535 1.00 3.42 C ATOM 57 CD1 ILE A 374 -4.248 11.199 2.134 1.00 20.13 C ATOM 0 H ILE A 374 -5.517 10.015 5.566 1.00 0.44 H new ATOM 0 HA ILE A 374 -6.166 9.096 2.843 1.00 50.11 H new ATOM 0 HB ILE A 374 -3.682 8.775 4.572 1.00 61.53 H new ATOM 0 HG12 ILE A 374 -4.009 11.153 4.243 1.00 71.22 H new ATOM 0 HG13 ILE A 374 -2.611 10.598 3.345 1.00 71.22 H new ATOM 0 HG21 ILE A 374 -2.510 8.326 2.447 1.00 3.42 H new ATOM 0 HG22 ILE A 374 -3.802 7.150 2.783 1.00 3.42 H new ATOM 0 HG23 ILE A 374 -4.064 8.441 1.588 1.00 3.42 H new ATOM 0 HD11 ILE A 374 -3.887 12.225 2.063 1.00 20.13 H new ATOM 0 HD12 ILE A 374 -3.917 10.636 1.261 1.00 20.13 H new ATOM 0 HD13 ILE A 374 -5.337 11.200 2.173 1.00 20.13 H new ATOM 69 N PHE A 375 -6.596 6.685 3.610 1.00 31.32 N ATOM 70 CA PHE A 375 -6.840 5.316 4.054 1.00 33.04 C ATOM 71 C PHE A 375 -7.144 4.397 2.890 1.00 70.23 C ATOM 72 O PHE A 375 -7.366 4.854 1.788 1.00 34.10 O ATOM 73 CB PHE A 375 -7.942 5.242 5.122 1.00 22.24 C ATOM 74 CG PHE A 375 -9.273 5.827 4.759 1.00 3.33 C ATOM 75 CD1 PHE A 375 -10.203 5.097 4.033 1.00 53.50 C ATOM 76 CD2 PHE A 375 -9.609 7.091 5.183 1.00 0.11 C ATOM 77 CE1 PHE A 375 -11.434 5.625 3.737 1.00 24.41 C ATOM 78 CE2 PHE A 375 -10.840 7.619 4.899 1.00 12.25 C ATOM 79 CZ PHE A 375 -11.754 6.884 4.175 1.00 42.24 C ATOM 0 H PHE A 375 -6.967 6.903 2.685 1.00 31.32 H new ATOM 0 HA PHE A 375 -5.917 4.969 4.518 1.00 33.04 H new ATOM 0 HB2 PHE A 375 -8.091 4.195 5.385 1.00 22.24 H new ATOM 0 HB3 PHE A 375 -7.582 5.747 6.018 1.00 22.24 H new ATOM 0 HD1 PHE A 375 -9.955 4.101 3.697 1.00 53.50 H new ATOM 0 HD2 PHE A 375 -8.895 7.673 5.746 1.00 0.11 H new ATOM 0 HE1 PHE A 375 -12.147 5.052 3.162 1.00 24.41 H new ATOM 0 HE2 PHE A 375 -11.095 8.611 5.242 1.00 12.25 H new ATOM 0 HZ PHE A 375 -12.725 7.301 3.952 1.00 42.24 H new ATOM 89 N PHE A 376 -7.155 3.112 3.138 1.00 32.23 N ATOM 90 CA PHE A 376 -7.423 2.145 2.089 1.00 0.53 C ATOM 91 C PHE A 376 -8.911 1.895 1.983 1.00 11.33 C ATOM 92 O PHE A 376 -9.611 1.867 3.006 1.00 70.32 O ATOM 93 CB PHE A 376 -6.705 0.822 2.353 1.00 10.00 C ATOM 94 CG PHE A 376 -5.210 0.910 2.376 1.00 1.41 C ATOM 95 CD1 PHE A 376 -4.498 1.061 1.201 1.00 42.13 C ATOM 96 CD2 PHE A 376 -4.514 0.829 3.572 1.00 11.42 C ATOM 97 CE1 PHE A 376 -3.122 1.131 1.216 1.00 24.32 C ATOM 98 CE2 PHE A 376 -3.137 0.894 3.590 1.00 20.03 C ATOM 99 CZ PHE A 376 -2.441 1.045 2.411 1.00 65.41 C ATOM 0 H PHE A 376 -6.982 2.705 4.057 1.00 32.23 H new ATOM 0 HA PHE A 376 -7.049 2.559 1.152 1.00 0.53 H new ATOM 0 HB2 PHE A 376 -7.046 0.425 3.309 1.00 10.00 H new ATOM 0 HB3 PHE A 376 -7.001 0.106 1.587 1.00 10.00 H new ATOM 0 HD1 PHE A 376 -5.026 1.125 0.261 1.00 42.13 H new ATOM 0 HD2 PHE A 376 -5.056 0.714 4.499 1.00 11.42 H new ATOM 0 HE1 PHE A 376 -2.577 1.253 0.291 1.00 24.32 H new ATOM 0 HE2 PHE A 376 -2.605 0.827 4.527 1.00 20.03 H new ATOM 0 HZ PHE A 376 -1.362 1.096 2.423 1.00 65.41 H new ATOM 109 N GLU A 377 -9.394 1.727 0.755 1.00 23.40 N ATOM 110 CA GLU A 377 -10.799 1.443 0.508 1.00 62.45 C ATOM 111 C GLU A 377 -11.165 0.111 1.142 1.00 44.34 C ATOM 112 O GLU A 377 -12.141 -0.001 1.893 1.00 73.23 O ATOM 113 CB GLU A 377 -11.092 1.406 -0.997 1.00 21.44 C ATOM 114 CG GLU A 377 -12.560 1.245 -1.298 1.00 65.33 C ATOM 115 CD GLU A 377 -12.894 1.313 -2.756 1.00 62.11 C ATOM 116 OE1 GLU A 377 -12.477 0.420 -3.525 1.00 12.31 O ATOM 117 OE2 GLU A 377 -13.636 2.222 -3.154 1.00 34.22 O ATOM 0 H GLU A 377 -8.825 1.784 -0.089 1.00 23.40 H new ATOM 0 HA GLU A 377 -11.400 2.237 0.952 1.00 62.45 H new ATOM 0 HB2 GLU A 377 -10.729 2.325 -1.457 1.00 21.44 H new ATOM 0 HB3 GLU A 377 -10.539 0.583 -1.451 1.00 21.44 H new ATOM 0 HG2 GLU A 377 -12.899 0.287 -0.903 1.00 65.33 H new ATOM 0 HG3 GLU A 377 -13.116 2.021 -0.772 1.00 65.33 H new ATOM 124 N GLN A 378 -10.378 -0.877 0.836 1.00 1.41 N ATOM 125 CA GLN A 378 -10.533 -2.181 1.408 1.00 15.41 C ATOM 126 C GLN A 378 -9.431 -2.463 2.360 1.00 41.11 C ATOM 127 O GLN A 378 -8.310 -2.009 2.172 1.00 42.45 O ATOM 128 CB GLN A 378 -10.616 -3.255 0.335 1.00 33.23 C ATOM 129 CG GLN A 378 -12.031 -3.547 -0.083 1.00 53.10 C ATOM 130 CD GLN A 378 -12.738 -4.506 0.857 1.00 72.02 C ATOM 131 OE1 GLN A 378 -12.029 -5.497 1.347 1.00 55.32 O flip ATOM 132 NE2 GLN A 378 -13.938 -4.404 1.065 1.00 23.15 N flip ATOM 0 H GLN A 378 -9.604 -0.800 0.177 1.00 1.41 H new ATOM 0 HA GLN A 378 -11.475 -2.197 1.956 1.00 15.41 H new ATOM 0 HB2 GLN A 378 -10.042 -2.938 -0.536 1.00 33.23 H new ATOM 0 HB3 GLN A 378 -10.154 -4.170 0.706 1.00 33.23 H new ATOM 0 HG2 GLN A 378 -12.591 -2.613 -0.130 1.00 53.10 H new ATOM 0 HG3 GLN A 378 -12.028 -3.968 -1.089 1.00 53.10 H new ATOM 0 HE21 GLN A 378 -14.459 -3.622 0.669 1.00 23.15 H new ATOM 0 HE22 GLN A 378 -14.418 -5.101 1.634 1.00 23.15 H new ATOM 141 N GLY A 379 -9.750 -3.196 3.377 1.00 42.03 N ATOM 142 CA GLY A 379 -8.759 -3.549 4.369 1.00 34.14 C ATOM 143 C GLY A 379 -8.035 -4.795 3.972 1.00 33.11 C ATOM 144 O GLY A 379 -6.895 -5.033 4.359 1.00 40.33 O ATOM 0 H GLY A 379 -10.684 -3.566 3.552 1.00 42.03 H new ATOM 0 HA2 GLY A 379 -8.048 -2.731 4.487 1.00 34.14 H new ATOM 0 HA3 GLY A 379 -9.241 -3.695 5.336 1.00 34.14 H new ATOM 148 N THR A 380 -8.694 -5.585 3.188 1.00 41.40 N ATOM 149 CA THR A 380 -8.144 -6.801 2.709 1.00 62.51 C ATOM 150 C THR A 380 -8.272 -6.822 1.196 1.00 32.15 C ATOM 151 O THR A 380 -9.310 -6.407 0.643 1.00 12.43 O ATOM 152 CB THR A 380 -8.911 -7.996 3.304 1.00 43.13 C ATOM 153 OG1 THR A 380 -9.056 -7.804 4.733 1.00 61.33 O ATOM 154 CG2 THR A 380 -8.168 -9.302 3.044 1.00 23.21 C ATOM 0 H THR A 380 -9.642 -5.397 2.861 1.00 41.40 H new ATOM 0 HA THR A 380 -7.097 -6.874 3.003 1.00 62.51 H new ATOM 0 HB THR A 380 -9.890 -8.054 2.829 1.00 43.13 H new ATOM 0 HG1 THR A 380 -9.545 -8.561 5.117 1.00 61.33 H new ATOM 0 HG21 THR A 380 -8.729 -10.132 3.474 1.00 23.21 H new ATOM 0 HG22 THR A 380 -8.063 -9.453 1.970 1.00 23.21 H new ATOM 0 HG23 THR A 380 -7.180 -9.256 3.503 1.00 23.21 H new ATOM 162 N TYR A 381 -7.224 -7.232 0.549 1.00 22.52 N ATOM 163 CA TYR A 381 -7.186 -7.401 -0.868 1.00 22.54 C ATOM 164 C TYR A 381 -6.703 -8.788 -1.165 1.00 61.01 C ATOM 165 O TYR A 381 -5.787 -9.283 -0.508 1.00 2.42 O ATOM 166 CB TYR A 381 -6.274 -6.374 -1.542 1.00 73.43 C ATOM 167 CG TYR A 381 -6.866 -4.991 -1.674 1.00 12.05 C ATOM 168 CD1 TYR A 381 -6.803 -4.071 -0.640 1.00 41.24 C ATOM 169 CD2 TYR A 381 -7.476 -4.606 -2.858 1.00 1.05 C ATOM 170 CE1 TYR A 381 -7.336 -2.801 -0.787 1.00 34.33 C ATOM 171 CE2 TYR A 381 -8.013 -3.347 -3.011 1.00 1.51 C ATOM 172 CZ TYR A 381 -7.942 -2.447 -1.978 1.00 45.53 C ATOM 173 OH TYR A 381 -8.475 -1.178 -2.139 1.00 62.21 O ATOM 0 H TYR A 381 -6.344 -7.465 1.010 1.00 22.52 H new ATOM 0 HA TYR A 381 -8.189 -7.248 -1.266 1.00 22.54 H new ATOM 0 HB2 TYR A 381 -5.347 -6.304 -0.973 1.00 73.43 H new ATOM 0 HB3 TYR A 381 -6.012 -6.738 -2.535 1.00 73.43 H new ATOM 0 HD1 TYR A 381 -6.333 -4.347 0.292 1.00 41.24 H new ATOM 0 HD2 TYR A 381 -7.531 -5.308 -3.677 1.00 1.05 H new ATOM 0 HE1 TYR A 381 -7.278 -2.091 0.025 1.00 34.33 H new ATOM 0 HE2 TYR A 381 -8.488 -3.069 -3.940 1.00 1.51 H new ATOM 0 HH TYR A 381 -8.861 -1.097 -3.036 1.00 62.21 H new ATOM 183 N GLN A 382 -7.321 -9.425 -2.098 1.00 43.13 N ATOM 184 CA GLN A 382 -6.940 -10.749 -2.492 1.00 23.31 C ATOM 185 C GLN A 382 -6.743 -10.720 -3.984 1.00 1.24 C ATOM 186 O GLN A 382 -7.598 -10.206 -4.709 1.00 30.30 O ATOM 187 CB GLN A 382 -8.025 -11.776 -2.130 1.00 2.23 C ATOM 188 CG GLN A 382 -8.442 -11.783 -0.661 1.00 11.43 C ATOM 189 CD GLN A 382 -9.591 -12.740 -0.378 1.00 72.45 C ATOM 190 OE1 GLN A 382 -10.443 -13.000 -1.235 1.00 51.40 O ATOM 191 NE2 GLN A 382 -9.634 -13.264 0.816 1.00 60.31 N ATOM 0 H GLN A 382 -8.112 -9.044 -2.617 1.00 43.13 H new ATOM 0 HA GLN A 382 -6.030 -11.047 -1.972 1.00 23.31 H new ATOM 0 HB2 GLN A 382 -8.906 -11.582 -2.741 1.00 2.23 H new ATOM 0 HB3 GLN A 382 -7.666 -12.770 -2.395 1.00 2.23 H new ATOM 0 HG2 GLN A 382 -7.585 -12.059 -0.046 1.00 11.43 H new ATOM 0 HG3 GLN A 382 -8.734 -10.775 -0.366 1.00 11.43 H new ATOM 0 HE21 GLN A 382 -8.916 -13.030 1.502 1.00 60.31 H new ATOM 0 HE22 GLN A 382 -10.385 -13.908 1.064 1.00 60.31 H new ATOM 200 N CYS A 383 -5.638 -11.211 -4.449 1.00 61.03 N ATOM 201 CA CYS A 383 -5.364 -11.200 -5.862 1.00 55.43 C ATOM 202 C CYS A 383 -4.523 -12.408 -6.184 1.00 5.20 C ATOM 203 O CYS A 383 -3.910 -12.972 -5.291 1.00 50.44 O ATOM 204 CB CYS A 383 -4.624 -9.912 -6.228 1.00 45.15 C ATOM 205 SG CYS A 383 -4.565 -9.529 -7.986 1.00 2.31 S ATOM 0 H CYS A 383 -4.905 -11.627 -3.874 1.00 61.03 H new ATOM 0 HA CYS A 383 -6.290 -11.235 -6.437 1.00 55.43 H new ATOM 0 HB2 CYS A 383 -5.099 -9.080 -5.708 1.00 45.15 H new ATOM 0 HB3 CYS A 383 -3.603 -9.981 -5.854 1.00 45.15 H new ATOM 0 HG CYS A 383 -3.596 -8.694 -8.216 1.00 2.31 H new ATOM 211 N LEU A 384 -4.497 -12.797 -7.426 1.00 2.44 N ATOM 212 CA LEU A 384 -3.754 -13.971 -7.856 1.00 44.12 C ATOM 213 C LEU A 384 -2.261 -13.693 -7.983 1.00 71.21 C ATOM 214 O LEU A 384 -1.843 -12.595 -8.364 1.00 72.35 O ATOM 215 CB LEU A 384 -4.313 -14.519 -9.187 1.00 13.22 C ATOM 216 CG LEU A 384 -5.272 -15.732 -9.122 1.00 11.51 C ATOM 217 CD1 LEU A 384 -4.528 -16.978 -8.743 1.00 34.41 C ATOM 218 CD2 LEU A 384 -6.404 -15.511 -8.145 1.00 70.14 C ATOM 0 H LEU A 384 -4.988 -12.315 -8.179 1.00 2.44 H new ATOM 0 HA LEU A 384 -3.881 -14.728 -7.082 1.00 44.12 H new ATOM 0 HB2 LEU A 384 -4.835 -13.706 -9.691 1.00 13.22 H new ATOM 0 HB3 LEU A 384 -3.467 -14.794 -9.817 1.00 13.22 H new ATOM 0 HG LEU A 384 -5.698 -15.847 -10.118 1.00 11.51 H new ATOM 0 HD11 LEU A 384 -5.221 -17.818 -8.703 1.00 34.41 H new ATOM 0 HD12 LEU A 384 -3.755 -17.180 -9.485 1.00 34.41 H new ATOM 0 HD13 LEU A 384 -4.066 -16.843 -7.765 1.00 34.41 H new ATOM 0 HD21 LEU A 384 -7.051 -16.388 -8.133 1.00 70.14 H new ATOM 0 HD22 LEU A 384 -5.997 -15.347 -7.147 1.00 70.14 H new ATOM 0 HD23 LEU A 384 -6.982 -14.638 -8.449 1.00 70.14 H new ATOM 230 N GLU A 385 -1.473 -14.692 -7.652 1.00 1.22 N ATOM 231 CA GLU A 385 -0.018 -14.656 -7.782 1.00 54.13 C ATOM 232 C GLU A 385 0.338 -14.416 -9.248 1.00 63.04 C ATOM 233 O GLU A 385 1.166 -13.581 -9.575 1.00 61.41 O ATOM 234 CB GLU A 385 0.526 -15.997 -7.279 1.00 42.34 C ATOM 235 CG GLU A 385 2.027 -16.269 -7.422 1.00 13.14 C ATOM 236 CD GLU A 385 2.267 -17.767 -7.627 1.00 32.45 C ATOM 237 OE1 GLU A 385 2.207 -18.587 -6.674 1.00 33.54 O ATOM 238 OE2 GLU A 385 2.491 -18.163 -8.792 1.00 1.42 O ATOM 0 H GLU A 385 -1.824 -15.573 -7.277 1.00 1.22 H new ATOM 0 HA GLU A 385 0.424 -13.851 -7.194 1.00 54.13 H new ATOM 0 HB2 GLU A 385 0.271 -16.085 -6.223 1.00 42.34 H new ATOM 0 HB3 GLU A 385 -0.007 -16.790 -7.803 1.00 42.34 H new ATOM 0 HG2 GLU A 385 2.428 -15.709 -8.266 1.00 13.14 H new ATOM 0 HG3 GLU A 385 2.554 -15.926 -6.532 1.00 13.14 H new ATOM 245 N ASN A 386 -0.382 -15.084 -10.120 1.00 12.13 N ATOM 246 CA ASN A 386 -0.197 -14.963 -11.567 1.00 55.12 C ATOM 247 C ASN A 386 -0.828 -13.693 -12.149 1.00 63.22 C ATOM 248 O ASN A 386 -0.893 -13.542 -13.366 1.00 33.13 O ATOM 249 CB ASN A 386 -0.764 -16.191 -12.298 1.00 63.53 C ATOM 250 CG ASN A 386 -2.220 -16.483 -11.946 1.00 0.30 C ATOM 251 OD1 ASN A 386 -2.493 -17.251 -11.044 1.00 74.11 O ATOM 252 ND2 ASN A 386 -3.155 -15.877 -12.634 1.00 64.14 N ATOM 0 H ASN A 386 -1.121 -15.734 -9.853 1.00 12.13 H new ATOM 0 HA ASN A 386 0.880 -14.900 -11.725 1.00 55.12 H new ATOM 0 HB2 ASN A 386 -0.682 -16.035 -13.374 1.00 63.53 H new ATOM 0 HB3 ASN A 386 -0.157 -17.063 -12.055 1.00 63.53 H new ATOM 0 HD21 ASN A 386 -4.137 -16.045 -12.418 1.00 64.14 H new ATOM 0 HD22 ASN A 386 -2.901 -15.237 -13.386 1.00 64.14 H new ATOM 259 N CYS A 387 -1.274 -12.776 -11.311 1.00 23.45 N ATOM 260 CA CYS A 387 -1.901 -11.564 -11.811 1.00 51.14 C ATOM 261 C CYS A 387 -0.840 -10.518 -12.167 1.00 0.22 C ATOM 262 O CYS A 387 -1.040 -9.699 -13.069 1.00 14.30 O ATOM 263 CB CYS A 387 -2.898 -11.008 -10.795 1.00 2.41 C ATOM 264 SG CYS A 387 -3.920 -9.647 -11.403 1.00 72.03 S ATOM 0 H CYS A 387 -1.216 -12.843 -10.295 1.00 23.45 H new ATOM 0 HA CYS A 387 -2.452 -11.812 -12.718 1.00 51.14 H new ATOM 0 HB2 CYS A 387 -3.552 -11.817 -10.468 1.00 2.41 H new ATOM 0 HB3 CYS A 387 -2.349 -10.667 -9.917 1.00 2.41 H new ATOM 0 HG CYS A 387 -4.540 -9.090 -10.405 1.00 72.03 H new ATOM 270 N GLY A 388 0.293 -10.574 -11.484 1.00 22.10 N ATOM 271 CA GLY A 388 1.369 -9.639 -11.739 1.00 53.44 C ATOM 272 C GLY A 388 1.445 -8.557 -10.690 1.00 13.14 C ATOM 273 O GLY A 388 2.469 -8.407 -10.029 1.00 21.44 O ATOM 0 H GLY A 388 0.488 -11.257 -10.751 1.00 22.10 H new ATOM 0 HA2 GLY A 388 2.316 -10.178 -11.772 1.00 53.44 H new ATOM 0 HA3 GLY A 388 1.227 -9.183 -12.719 1.00 53.44 H new ATOM 277 N THR A 389 0.377 -7.812 -10.523 1.00 4.24 N ATOM 278 CA THR A 389 0.324 -6.766 -9.517 1.00 1.40 C ATOM 279 C THR A 389 -1.039 -6.713 -8.886 1.00 33.52 C ATOM 280 O THR A 389 -2.034 -7.078 -9.523 1.00 43.44 O ATOM 281 CB THR A 389 0.669 -5.367 -10.092 1.00 34.42 C ATOM 282 OG1 THR A 389 0.051 -5.182 -11.360 1.00 0.34 O ATOM 283 CG2 THR A 389 2.158 -5.142 -10.196 1.00 33.24 C ATOM 0 H THR A 389 -0.476 -7.909 -11.074 1.00 4.24 H new ATOM 0 HA THR A 389 1.077 -7.018 -8.770 1.00 1.40 H new ATOM 0 HB THR A 389 0.278 -4.628 -9.393 1.00 34.42 H new ATOM 0 HG1 THR A 389 0.277 -4.294 -11.708 1.00 0.34 H new ATOM 0 HG21 THR A 389 2.348 -4.149 -10.604 1.00 33.24 H new ATOM 0 HG22 THR A 389 2.608 -5.220 -9.206 1.00 33.24 H new ATOM 0 HG23 THR A 389 2.595 -5.894 -10.853 1.00 33.24 H new ATOM 291 N VAL A 390 -1.093 -6.282 -7.652 1.00 71.15 N ATOM 292 CA VAL A 390 -2.355 -6.119 -6.980 1.00 42.42 C ATOM 293 C VAL A 390 -2.609 -4.633 -6.828 1.00 73.30 C ATOM 294 O VAL A 390 -1.691 -3.886 -6.473 1.00 5.32 O ATOM 295 CB VAL A 390 -2.388 -6.853 -5.599 1.00 74.22 C ATOM 296 CG1 VAL A 390 -1.242 -6.421 -4.718 1.00 55.13 C ATOM 297 CG2 VAL A 390 -3.727 -6.660 -4.884 1.00 71.13 C ATOM 0 H VAL A 390 -0.276 -6.037 -7.092 1.00 71.15 H new ATOM 0 HA VAL A 390 -3.146 -6.577 -7.573 1.00 42.42 H new ATOM 0 HB VAL A 390 -2.274 -7.918 -5.802 1.00 74.22 H new ATOM 0 HG11 VAL A 390 -1.295 -6.950 -3.766 1.00 55.13 H new ATOM 0 HG12 VAL A 390 -0.297 -6.653 -5.210 1.00 55.13 H new ATOM 0 HG13 VAL A 390 -1.304 -5.347 -4.540 1.00 55.13 H new ATOM 0 HG21 VAL A 390 -3.709 -7.185 -3.929 1.00 71.13 H new ATOM 0 HG22 VAL A 390 -3.897 -5.597 -4.710 1.00 71.13 H new ATOM 0 HG23 VAL A 390 -4.531 -7.060 -5.503 1.00 71.13 H new ATOM 307 N ALA A 391 -3.794 -4.204 -7.148 1.00 2.22 N ATOM 308 CA ALA A 391 -4.138 -2.812 -7.081 1.00 2.43 C ATOM 309 C ALA A 391 -4.943 -2.532 -5.849 1.00 12.21 C ATOM 310 O ALA A 391 -5.911 -3.218 -5.557 1.00 73.33 O ATOM 311 CB ALA A 391 -4.904 -2.393 -8.318 1.00 51.53 C ATOM 0 H ALA A 391 -4.552 -4.810 -7.464 1.00 2.22 H new ATOM 0 HA ALA A 391 -3.217 -2.232 -7.034 1.00 2.43 H new ATOM 0 HB1 ALA A 391 -5.156 -1.335 -8.249 1.00 51.53 H new ATOM 0 HB2 ALA A 391 -4.289 -2.563 -9.202 1.00 51.53 H new ATOM 0 HB3 ALA A 391 -5.819 -2.980 -8.395 1.00 51.53 H new ATOM 317 N LEU A 392 -4.518 -1.556 -5.118 1.00 34.45 N ATOM 318 CA LEU A 392 -5.196 -1.140 -3.932 1.00 22.42 C ATOM 319 C LEU A 392 -5.579 0.295 -4.118 1.00 2.34 C ATOM 320 O LEU A 392 -4.842 1.058 -4.762 1.00 42.04 O ATOM 321 CB LEU A 392 -4.323 -1.273 -2.665 1.00 34.03 C ATOM 322 CG LEU A 392 -3.714 -2.653 -2.345 1.00 75.21 C ATOM 323 CD1 LEU A 392 -2.539 -2.986 -3.261 1.00 71.21 C ATOM 324 CD2 LEU A 392 -3.301 -2.719 -0.888 1.00 53.01 C ATOM 0 H LEU A 392 -3.679 -1.016 -5.329 1.00 34.45 H new ATOM 0 HA LEU A 392 -6.063 -1.783 -3.783 1.00 22.42 H new ATOM 0 HB2 LEU A 392 -3.504 -0.558 -2.747 1.00 34.03 H new ATOM 0 HB3 LEU A 392 -4.927 -0.969 -1.810 1.00 34.03 H new ATOM 0 HG LEU A 392 -4.482 -3.405 -2.527 1.00 75.21 H new ATOM 0 HD11 LEU A 392 -2.141 -3.967 -3.000 1.00 71.21 H new ATOM 0 HD12 LEU A 392 -2.877 -2.995 -4.297 1.00 71.21 H new ATOM 0 HD13 LEU A 392 -1.759 -2.234 -3.140 1.00 71.21 H new ATOM 0 HD21 LEU A 392 -2.873 -3.698 -0.675 1.00 53.01 H new ATOM 0 HD22 LEU A 392 -2.559 -1.947 -0.685 1.00 53.01 H new ATOM 0 HD23 LEU A 392 -4.174 -2.559 -0.255 1.00 53.01 H new ATOM 336 N THR A 393 -6.691 0.672 -3.594 1.00 43.55 N ATOM 337 CA THR A 393 -7.154 2.017 -3.750 1.00 73.14 C ATOM 338 C THR A 393 -7.169 2.752 -2.423 1.00 62.42 C ATOM 339 O THR A 393 -7.727 2.275 -1.428 1.00 73.51 O ATOM 340 CB THR A 393 -8.550 2.058 -4.398 1.00 22.35 C ATOM 341 OG1 THR A 393 -8.511 1.288 -5.608 1.00 40.22 O ATOM 342 CG2 THR A 393 -8.950 3.501 -4.734 1.00 11.13 C ATOM 0 H THR A 393 -7.306 0.068 -3.048 1.00 43.55 H new ATOM 0 HA THR A 393 -6.454 2.523 -4.415 1.00 73.14 H new ATOM 0 HB THR A 393 -9.281 1.648 -3.701 1.00 22.35 H new ATOM 0 HG1 THR A 393 -9.394 1.302 -6.033 1.00 40.22 H new ATOM 0 HG21 THR A 393 -9.940 3.507 -5.191 1.00 11.13 H new ATOM 0 HG22 THR A 393 -8.968 4.096 -3.821 1.00 11.13 H new ATOM 0 HG23 THR A 393 -8.227 3.927 -5.429 1.00 11.13 H new ATOM 350 N ILE A 394 -6.538 3.882 -2.417 1.00 30.10 N ATOM 351 CA ILE A 394 -6.495 4.734 -1.285 1.00 73.33 C ATOM 352 C ILE A 394 -7.595 5.762 -1.431 1.00 53.35 C ATOM 353 O ILE A 394 -7.652 6.484 -2.434 1.00 70.45 O ATOM 354 CB ILE A 394 -5.122 5.435 -1.164 1.00 73.54 C ATOM 355 CG1 ILE A 394 -4.007 4.383 -1.034 1.00 70.42 C ATOM 356 CG2 ILE A 394 -5.112 6.395 0.025 1.00 40.55 C ATOM 357 CD1 ILE A 394 -2.605 4.955 -1.011 1.00 65.15 C ATOM 0 H ILE A 394 -6.027 4.242 -3.223 1.00 30.10 H new ATOM 0 HA ILE A 394 -6.639 4.145 -0.380 1.00 73.33 H new ATOM 0 HB ILE A 394 -4.942 6.020 -2.066 1.00 73.54 H new ATOM 0 HG12 ILE A 394 -4.168 3.812 -0.120 1.00 70.42 H new ATOM 0 HG13 ILE A 394 -4.087 3.683 -1.865 1.00 70.42 H new ATOM 0 HG21 ILE A 394 -4.138 6.879 0.094 1.00 40.55 H new ATOM 0 HG22 ILE A 394 -5.884 7.152 -0.112 1.00 40.55 H new ATOM 0 HG23 ILE A 394 -5.307 5.840 0.943 1.00 40.55 H new ATOM 0 HD11 ILE A 394 -1.883 4.144 -0.917 1.00 65.15 H new ATOM 0 HD12 ILE A 394 -2.420 5.501 -1.936 1.00 65.15 H new ATOM 0 HD13 ILE A 394 -2.502 5.632 -0.163 1.00 65.15 H new ATOM 369 N ILE A 395 -8.467 5.783 -0.474 1.00 25.23 N ATOM 370 CA ILE A 395 -9.565 6.689 -0.438 1.00 11.22 C ATOM 371 C ILE A 395 -9.187 7.819 0.473 1.00 52.30 C ATOM 372 O ILE A 395 -8.871 7.606 1.650 1.00 61.21 O ATOM 373 CB ILE A 395 -10.856 6.012 0.115 1.00 4.34 C ATOM 374 CG1 ILE A 395 -11.272 4.809 -0.733 1.00 43.43 C ATOM 375 CG2 ILE A 395 -12.008 7.004 0.244 1.00 74.12 C ATOM 376 CD1 ILE A 395 -11.459 5.102 -2.210 1.00 72.20 C ATOM 0 H ILE A 395 -8.432 5.151 0.326 1.00 25.23 H new ATOM 0 HA ILE A 395 -9.776 7.032 -1.451 1.00 11.22 H new ATOM 0 HB ILE A 395 -10.615 5.651 1.115 1.00 4.34 H new ATOM 0 HG12 ILE A 395 -10.518 4.029 -0.625 1.00 43.43 H new ATOM 0 HG13 ILE A 395 -12.205 4.408 -0.336 1.00 43.43 H new ATOM 0 HG21 ILE A 395 -12.888 6.491 0.633 1.00 74.12 H new ATOM 0 HG22 ILE A 395 -11.724 7.805 0.927 1.00 74.12 H new ATOM 0 HG23 ILE A 395 -12.237 7.426 -0.735 1.00 74.12 H new ATOM 0 HD11 ILE A 395 -11.753 4.189 -2.728 1.00 72.20 H new ATOM 0 HD12 ILE A 395 -12.235 5.857 -2.336 1.00 72.20 H new ATOM 0 HD13 ILE A 395 -10.523 5.471 -2.629 1.00 72.20 H new ATOM 388 N ARG A 396 -9.160 8.983 -0.054 1.00 14.32 N ATOM 389 CA ARG A 396 -8.875 10.114 0.729 1.00 34.11 C ATOM 390 C ARG A 396 -10.150 10.847 1.089 1.00 31.23 C ATOM 391 O ARG A 396 -10.923 11.259 0.221 1.00 13.23 O ATOM 392 CB ARG A 396 -7.883 11.037 0.038 1.00 42.21 C ATOM 393 CG ARG A 396 -7.788 12.374 0.707 1.00 60.52 C ATOM 394 CD ARG A 396 -6.803 13.281 0.045 1.00 22.03 C ATOM 395 NE ARG A 396 -7.073 14.658 0.462 1.00 3.14 N ATOM 396 CZ ARG A 396 -6.334 15.378 1.303 1.00 23.52 C ATOM 397 NH1 ARG A 396 -5.135 14.936 1.698 1.00 32.12 N ATOM 398 NH2 ARG A 396 -6.780 16.558 1.728 1.00 61.41 N ATOM 0 H ARG A 396 -9.335 9.175 -1.040 1.00 14.32 H new ATOM 0 HA ARG A 396 -8.406 9.773 1.652 1.00 34.11 H new ATOM 0 HB2 ARG A 396 -6.899 10.567 0.028 1.00 42.21 H new ATOM 0 HB3 ARG A 396 -8.181 11.174 -1.002 1.00 42.21 H new ATOM 0 HG2 ARG A 396 -8.770 12.847 0.705 1.00 60.52 H new ATOM 0 HG3 ARG A 396 -7.503 12.234 1.750 1.00 60.52 H new ATOM 0 HD2 ARG A 396 -5.787 12.997 0.317 1.00 22.03 H new ATOM 0 HD3 ARG A 396 -6.879 13.193 -1.039 1.00 22.03 H new ATOM 0 HE ARG A 396 -7.902 15.106 0.073 1.00 3.14 H new ATOM 0 HH11 ARG A 396 -4.782 14.043 1.355 1.00 32.12 H new ATOM 0 HH12 ARG A 396 -4.573 15.492 2.343 1.00 32.12 H new ATOM 0 HH21 ARG A 396 -7.684 16.906 1.409 1.00 61.41 H new ATOM 0 HH22 ARG A 396 -6.218 17.114 2.372 1.00 61.41 H new ATOM 412 N ARG A 397 -10.378 10.977 2.357 1.00 50.42 N ATOM 413 CA ARG A 397 -11.486 11.726 2.845 1.00 24.13 C ATOM 414 C ARG A 397 -10.989 13.022 3.417 1.00 42.12 C ATOM 415 O ARG A 397 -9.776 13.222 3.561 1.00 2.51 O ATOM 416 CB ARG A 397 -12.355 10.950 3.829 1.00 31.14 C ATOM 417 CG ARG A 397 -13.047 9.733 3.226 1.00 32.21 C ATOM 418 CD ARG A 397 -13.783 10.066 1.939 1.00 31.33 C ATOM 419 NE ARG A 397 -14.729 11.176 2.093 1.00 20.43 N ATOM 420 CZ ARG A 397 -14.988 12.077 1.144 1.00 21.41 C ATOM 421 NH1 ARG A 397 -14.387 11.989 -0.041 1.00 43.41 N ATOM 422 NH2 ARG A 397 -15.858 13.039 1.372 1.00 75.43 N ATOM 0 H ARG A 397 -9.796 10.563 3.085 1.00 50.42 H new ATOM 0 HA ARG A 397 -12.149 11.937 2.006 1.00 24.13 H new ATOM 0 HB2 ARG A 397 -11.736 10.625 4.665 1.00 31.14 H new ATOM 0 HB3 ARG A 397 -13.112 11.621 4.235 1.00 31.14 H new ATOM 0 HG2 ARG A 397 -12.307 8.958 3.028 1.00 32.21 H new ATOM 0 HG3 ARG A 397 -13.752 9.323 3.949 1.00 32.21 H new ATOM 0 HD2 ARG A 397 -13.057 10.319 1.166 1.00 31.33 H new ATOM 0 HD3 ARG A 397 -14.320 9.182 1.595 1.00 31.33 H new ATOM 0 HE ARG A 397 -15.220 11.265 2.982 1.00 20.43 H new ATOM 0 HH11 ARG A 397 -13.728 11.232 -0.224 1.00 43.41 H new ATOM 0 HH12 ARG A 397 -14.586 12.678 -0.766 1.00 43.41 H new ATOM 0 HH21 ARG A 397 -16.333 13.094 2.273 1.00 75.43 H new ATOM 0 HH22 ARG A 397 -16.057 13.729 0.647 1.00 75.43 H new ATOM 436 N GLY A 398 -11.888 13.912 3.682 1.00 64.31 N ATOM 437 CA GLY A 398 -11.523 15.235 4.100 1.00 1.51 C ATOM 438 C GLY A 398 -11.762 16.166 2.958 1.00 14.04 C ATOM 439 O GLY A 398 -12.105 17.338 3.128 1.00 11.21 O ATOM 0 H GLY A 398 -12.893 13.749 3.617 1.00 64.31 H new ATOM 0 HA2 GLY A 398 -12.112 15.536 4.966 1.00 1.51 H new ATOM 0 HA3 GLY A 398 -10.476 15.263 4.401 1.00 1.51 H new ATOM 443 N GLY A 399 -11.605 15.620 1.782 1.00 4.13 N ATOM 444 CA GLY A 399 -11.852 16.330 0.592 1.00 72.02 C ATOM 445 C GLY A 399 -10.671 16.299 -0.319 1.00 45.12 C ATOM 446 O GLY A 399 -9.645 15.646 -0.027 1.00 54.34 O ATOM 0 H GLY A 399 -11.298 14.658 1.640 1.00 4.13 H new ATOM 0 HA2 GLY A 399 -12.716 15.901 0.084 1.00 72.02 H new ATOM 0 HA3 GLY A 399 -12.103 17.364 0.829 1.00 72.02 H new ATOM 450 N ASP A 400 -10.795 16.993 -1.392 1.00 10.43 N ATOM 451 CA ASP A 400 -9.769 17.095 -2.380 1.00 12.43 C ATOM 452 C ASP A 400 -9.085 18.406 -2.160 1.00 64.10 C ATOM 453 O ASP A 400 -9.487 19.176 -1.275 1.00 63.43 O ATOM 454 CB ASP A 400 -10.368 17.094 -3.788 1.00 44.33 C ATOM 455 CG ASP A 400 -11.120 18.376 -4.097 1.00 14.51 C ATOM 456 OD1 ASP A 400 -12.226 18.584 -3.560 1.00 75.32 O ATOM 457 OD2 ASP A 400 -10.628 19.191 -4.886 1.00 34.34 O ATOM 0 H ASP A 400 -11.636 17.524 -1.619 1.00 10.43 H new ATOM 0 HA ASP A 400 -9.085 16.251 -2.295 1.00 12.43 H new ATOM 0 HB2 ASP A 400 -9.571 16.958 -4.519 1.00 44.33 H new ATOM 0 HB3 ASP A 400 -11.044 16.245 -3.892 1.00 44.33 H new ATOM 462 N LEU A 401 -8.092 18.668 -2.937 1.00 13.12 N ATOM 463 CA LEU A 401 -7.343 19.874 -2.853 1.00 35.52 C ATOM 464 C LEU A 401 -6.424 19.909 -4.033 1.00 34.44 C ATOM 465 O LEU A 401 -6.207 18.864 -4.681 1.00 11.40 O ATOM 466 CB LEU A 401 -6.556 19.983 -1.502 1.00 62.43 C ATOM 467 CG LEU A 401 -5.355 19.031 -1.233 1.00 32.35 C ATOM 468 CD1 LEU A 401 -4.811 19.274 0.166 1.00 41.23 C ATOM 469 CD2 LEU A 401 -5.722 17.558 -1.391 1.00 73.33 C ATOM 0 H LEU A 401 -7.770 18.033 -3.667 1.00 13.12 H new ATOM 0 HA LEU A 401 -8.014 20.733 -2.869 1.00 35.52 H new ATOM 0 HB2 LEU A 401 -6.186 21.005 -1.422 1.00 62.43 H new ATOM 0 HB3 LEU A 401 -7.273 19.839 -0.694 1.00 62.43 H new ATOM 0 HG LEU A 401 -4.594 19.256 -1.981 1.00 32.35 H new ATOM 0 HD11 LEU A 401 -3.970 18.605 0.351 1.00 41.23 H new ATOM 0 HD12 LEU A 401 -4.478 20.308 0.252 1.00 41.23 H new ATOM 0 HD13 LEU A 401 -5.594 19.083 0.899 1.00 41.23 H new ATOM 0 HD21 LEU A 401 -4.846 16.941 -1.191 1.00 73.33 H new ATOM 0 HD22 LEU A 401 -6.514 17.303 -0.686 1.00 73.33 H new ATOM 0 HD23 LEU A 401 -6.069 17.377 -2.408 1.00 73.33 H new ATOM 481 N THR A 402 -5.925 21.067 -4.359 1.00 53.40 N ATOM 482 CA THR A 402 -5.005 21.184 -5.445 1.00 3.15 C ATOM 483 C THR A 402 -3.574 21.132 -4.921 1.00 53.12 C ATOM 484 O THR A 402 -2.606 21.131 -5.673 1.00 75.34 O ATOM 485 CB THR A 402 -5.256 22.471 -6.229 1.00 11.34 C ATOM 486 OG1 THR A 402 -5.201 23.595 -5.329 1.00 55.35 O ATOM 487 CG2 THR A 402 -6.630 22.436 -6.887 1.00 32.11 C ATOM 0 H THR A 402 -6.143 21.943 -3.885 1.00 53.40 H new ATOM 0 HA THR A 402 -5.155 20.346 -6.126 1.00 3.15 H new ATOM 0 HB THR A 402 -4.492 22.564 -7.001 1.00 11.34 H new ATOM 0 HG1 THR A 402 -5.360 24.423 -5.829 1.00 55.35 H new ATOM 0 HG21 THR A 402 -6.792 23.361 -7.441 1.00 32.11 H new ATOM 0 HG22 THR A 402 -6.684 21.589 -7.571 1.00 32.11 H new ATOM 0 HG23 THR A 402 -7.398 22.333 -6.120 1.00 32.11 H new ATOM 495 N ASN A 403 -3.470 21.082 -3.616 1.00 5.33 N ATOM 496 CA ASN A 403 -2.203 20.993 -2.928 1.00 43.02 C ATOM 497 C ASN A 403 -1.737 19.560 -3.007 1.00 21.21 C ATOM 498 O ASN A 403 -2.554 18.642 -2.981 1.00 33.54 O ATOM 499 CB ASN A 403 -2.353 21.446 -1.466 1.00 32.24 C ATOM 500 CG ASN A 403 -2.706 22.934 -1.310 1.00 23.30 C ATOM 501 OD1 ASN A 403 -3.276 23.563 -2.207 1.00 71.54 O ATOM 502 ND2 ASN A 403 -2.443 23.484 -0.155 1.00 1.31 N ATOM 0 H ASN A 403 -4.276 21.102 -2.991 1.00 5.33 H new ATOM 0 HA ASN A 403 -1.467 21.649 -3.394 1.00 43.02 H new ATOM 0 HB2 ASN A 403 -3.127 20.847 -0.987 1.00 32.24 H new ATOM 0 HB3 ASN A 403 -1.422 21.246 -0.936 1.00 32.24 H new ATOM 0 HD21 ASN A 403 -2.709 24.453 0.021 1.00 1.31 H new ATOM 0 HD22 ASN A 403 -1.971 22.945 0.571 1.00 1.31 H new ATOM 509 N THR A 404 -0.459 19.362 -3.087 1.00 33.11 N ATOM 510 CA THR A 404 0.070 18.053 -3.338 1.00 72.15 C ATOM 511 C THR A 404 0.377 17.303 -2.029 1.00 21.22 C ATOM 512 O THR A 404 1.210 17.728 -1.233 1.00 20.21 O ATOM 513 CB THR A 404 1.312 18.176 -4.231 1.00 75.31 C ATOM 514 OG1 THR A 404 1.018 19.077 -5.333 1.00 53.03 O ATOM 515 CG2 THR A 404 1.663 16.840 -4.801 1.00 4.54 C ATOM 0 H THR A 404 0.244 20.094 -2.982 1.00 33.11 H new ATOM 0 HA THR A 404 -0.681 17.459 -3.859 1.00 72.15 H new ATOM 0 HB THR A 404 2.142 18.555 -3.635 1.00 75.31 H new ATOM 0 HG1 THR A 404 1.808 19.161 -5.906 1.00 53.03 H new ATOM 0 HG21 THR A 404 2.545 16.935 -5.434 1.00 4.54 H new ATOM 0 HG22 THR A 404 1.871 16.142 -3.990 1.00 4.54 H new ATOM 0 HG23 THR A 404 0.829 16.467 -5.395 1.00 4.54 H new ATOM 523 N VAL A 405 -0.321 16.207 -1.813 1.00 64.34 N ATOM 524 CA VAL A 405 -0.162 15.403 -0.605 1.00 61.44 C ATOM 525 C VAL A 405 0.654 14.148 -0.924 1.00 71.55 C ATOM 526 O VAL A 405 0.449 13.517 -1.944 1.00 14.31 O ATOM 527 CB VAL A 405 -1.548 15.016 0.006 1.00 61.25 C ATOM 528 CG1 VAL A 405 -1.402 14.166 1.267 1.00 12.42 C ATOM 529 CG2 VAL A 405 -2.366 16.266 0.297 1.00 20.01 C ATOM 0 H VAL A 405 -1.016 15.843 -2.466 1.00 64.34 H new ATOM 0 HA VAL A 405 0.370 15.998 0.137 1.00 61.44 H new ATOM 0 HB VAL A 405 -2.073 14.411 -0.733 1.00 61.25 H new ATOM 0 HG11 VAL A 405 -2.390 13.921 1.657 1.00 12.42 H new ATOM 0 HG12 VAL A 405 -0.868 13.247 1.026 1.00 12.42 H new ATOM 0 HG13 VAL A 405 -0.843 14.723 2.019 1.00 12.42 H new ATOM 0 HG21 VAL A 405 -3.328 15.980 0.722 1.00 20.01 H new ATOM 0 HG22 VAL A 405 -1.829 16.896 1.006 1.00 20.01 H new ATOM 0 HG23 VAL A 405 -2.528 16.819 -0.629 1.00 20.01 H new ATOM 539 N PHE A 406 1.576 13.817 -0.069 1.00 31.24 N ATOM 540 CA PHE A 406 2.468 12.698 -0.279 1.00 62.44 C ATOM 541 C PHE A 406 2.407 11.743 0.891 1.00 72.23 C ATOM 542 O PHE A 406 2.674 12.137 2.011 1.00 51.23 O ATOM 543 CB PHE A 406 3.912 13.196 -0.410 1.00 53.13 C ATOM 544 CG PHE A 406 4.214 14.031 -1.622 1.00 63.04 C ATOM 545 CD1 PHE A 406 3.856 15.373 -1.688 1.00 20.14 C ATOM 546 CD2 PHE A 406 4.904 13.479 -2.681 1.00 63.30 C ATOM 547 CE1 PHE A 406 4.182 16.124 -2.782 1.00 3.40 C ATOM 548 CE2 PHE A 406 5.222 14.232 -3.785 1.00 55.21 C ATOM 549 CZ PHE A 406 4.862 15.554 -3.834 1.00 61.44 C ATOM 0 H PHE A 406 1.738 14.317 0.805 1.00 31.24 H new ATOM 0 HA PHE A 406 2.157 12.188 -1.191 1.00 62.44 H new ATOM 0 HB2 PHE A 406 4.156 13.779 0.478 1.00 53.13 H new ATOM 0 HB3 PHE A 406 4.575 12.331 -0.415 1.00 53.13 H new ATOM 0 HD1 PHE A 406 3.316 15.825 -0.869 1.00 20.14 H new ATOM 0 HD2 PHE A 406 5.198 12.441 -2.642 1.00 63.30 H new ATOM 0 HE1 PHE A 406 3.905 17.167 -2.821 1.00 3.40 H new ATOM 0 HE2 PHE A 406 5.754 13.784 -4.612 1.00 55.21 H new ATOM 0 HZ PHE A 406 5.112 16.149 -4.700 1.00 61.44 H new ATOM 559 N VAL A 407 2.060 10.514 0.634 1.00 2.43 N ATOM 560 CA VAL A 407 2.056 9.485 1.653 1.00 32.05 C ATOM 561 C VAL A 407 3.006 8.370 1.215 1.00 43.30 C ATOM 562 O VAL A 407 2.947 7.902 0.080 1.00 12.21 O ATOM 563 CB VAL A 407 0.611 8.929 1.946 1.00 42.14 C ATOM 564 CG1 VAL A 407 -0.057 8.436 0.685 1.00 61.25 C ATOM 565 CG2 VAL A 407 0.636 7.811 2.995 1.00 0.30 C ATOM 0 H VAL A 407 1.770 10.189 -0.288 1.00 2.43 H new ATOM 0 HA VAL A 407 2.398 9.919 2.592 1.00 32.05 H new ATOM 0 HB VAL A 407 0.030 9.761 2.345 1.00 42.14 H new ATOM 0 HG11 VAL A 407 -1.052 8.059 0.924 1.00 61.25 H new ATOM 0 HG12 VAL A 407 -0.141 9.257 -0.027 1.00 61.25 H new ATOM 0 HG13 VAL A 407 0.539 7.635 0.247 1.00 61.25 H new ATOM 0 HG21 VAL A 407 -0.379 7.454 3.170 1.00 0.30 H new ATOM 0 HG22 VAL A 407 1.254 6.988 2.635 1.00 0.30 H new ATOM 0 HG23 VAL A 407 1.051 8.196 3.927 1.00 0.30 H new ATOM 575 N ASP A 408 3.904 8.014 2.063 1.00 31.24 N ATOM 576 CA ASP A 408 4.880 6.971 1.776 1.00 62.35 C ATOM 577 C ASP A 408 4.269 5.621 2.141 1.00 13.01 C ATOM 578 O ASP A 408 3.489 5.533 3.091 1.00 70.54 O ATOM 579 CB ASP A 408 6.158 7.245 2.589 1.00 34.24 C ATOM 580 CG ASP A 408 7.309 6.308 2.295 1.00 74.23 C ATOM 581 OD1 ASP A 408 8.094 6.583 1.357 1.00 32.44 O ATOM 582 OD2 ASP A 408 7.492 5.325 3.030 1.00 4.13 O ATOM 0 H ASP A 408 4.000 8.429 2.990 1.00 31.24 H new ATOM 0 HA ASP A 408 5.143 6.961 0.718 1.00 62.35 H new ATOM 0 HB2 ASP A 408 6.482 8.268 2.397 1.00 34.24 H new ATOM 0 HB3 ASP A 408 5.918 7.181 3.650 1.00 34.24 H new ATOM 587 N PHE A 409 4.554 4.597 1.385 1.00 14.13 N ATOM 588 CA PHE A 409 3.976 3.291 1.660 1.00 5.21 C ATOM 589 C PHE A 409 4.993 2.203 1.386 1.00 20.03 C ATOM 590 O PHE A 409 5.961 2.419 0.631 1.00 32.12 O ATOM 591 CB PHE A 409 2.689 3.043 0.823 1.00 33.30 C ATOM 592 CG PHE A 409 2.913 2.830 -0.652 1.00 55.32 C ATOM 593 CD1 PHE A 409 3.325 3.860 -1.461 1.00 72.14 C ATOM 594 CD2 PHE A 409 2.722 1.582 -1.213 1.00 63.21 C ATOM 595 CE1 PHE A 409 3.559 3.662 -2.808 1.00 75.44 C ATOM 596 CE2 PHE A 409 2.943 1.372 -2.562 1.00 65.43 C ATOM 597 CZ PHE A 409 3.370 2.416 -3.360 1.00 12.41 C ATOM 0 H PHE A 409 5.177 4.630 0.578 1.00 14.13 H new ATOM 0 HA PHE A 409 3.696 3.268 2.713 1.00 5.21 H new ATOM 0 HB2 PHE A 409 2.176 2.170 1.226 1.00 33.30 H new ATOM 0 HB3 PHE A 409 2.021 3.894 0.953 1.00 33.30 H new ATOM 0 HD1 PHE A 409 3.469 4.843 -1.037 1.00 72.14 H new ATOM 0 HD2 PHE A 409 2.396 0.761 -0.591 1.00 63.21 H new ATOM 0 HE1 PHE A 409 3.890 4.483 -3.426 1.00 75.44 H new ATOM 0 HE2 PHE A 409 2.782 0.394 -2.991 1.00 65.43 H new ATOM 0 HZ PHE A 409 3.554 2.255 -4.412 1.00 12.41 H new ATOM 607 N ARG A 410 4.778 1.053 1.991 1.00 4.42 N ATOM 608 CA ARG A 410 5.633 -0.098 1.820 1.00 54.14 C ATOM 609 C ARG A 410 4.893 -1.301 2.364 1.00 21.02 C ATOM 610 O ARG A 410 3.951 -1.139 3.164 1.00 3.52 O ATOM 611 CB ARG A 410 6.935 0.104 2.602 1.00 23.41 C ATOM 612 CG ARG A 410 8.007 -0.942 2.340 1.00 72.33 C ATOM 613 CD ARG A 410 9.241 -0.680 3.175 1.00 32.12 C ATOM 614 NE ARG A 410 9.725 0.693 3.025 1.00 54.22 N ATOM 615 CZ ARG A 410 10.997 1.082 3.067 1.00 13.45 C ATOM 616 NH1 ARG A 410 11.972 0.201 3.275 1.00 42.35 N ATOM 617 NH2 ARG A 410 11.290 2.362 2.919 1.00 35.13 N ATOM 0 H ARG A 410 3.994 0.892 2.623 1.00 4.42 H new ATOM 0 HA ARG A 410 5.879 -0.241 0.768 1.00 54.14 H new ATOM 0 HB2 ARG A 410 7.339 1.087 2.359 1.00 23.41 H new ATOM 0 HB3 ARG A 410 6.705 0.109 3.667 1.00 23.41 H new ATOM 0 HG2 ARG A 410 7.615 -1.933 2.567 1.00 72.33 H new ATOM 0 HG3 ARG A 410 8.272 -0.938 1.283 1.00 72.33 H new ATOM 0 HD2 ARG A 410 9.016 -0.872 4.224 1.00 32.12 H new ATOM 0 HD3 ARG A 410 10.029 -1.375 2.885 1.00 32.12 H new ATOM 0 HE ARG A 410 9.023 1.418 2.875 1.00 54.22 H new ATOM 0 HH11 ARG A 410 11.749 -0.786 3.405 1.00 42.35 H new ATOM 0 HH12 ARG A 410 12.943 0.512 3.305 1.00 42.35 H new ATOM 0 HH21 ARG A 410 10.544 3.042 2.774 1.00 35.13 H new ATOM 0 HH22 ARG A 410 12.262 2.670 2.950 1.00 35.13 H new ATOM 631 N THR A 411 5.258 -2.477 1.934 1.00 64.33 N ATOM 632 CA THR A 411 4.643 -3.652 2.443 1.00 24.10 C ATOM 633 C THR A 411 5.513 -4.238 3.560 1.00 21.13 C ATOM 634 O THR A 411 6.715 -3.960 3.641 1.00 3.45 O ATOM 635 CB THR A 411 4.414 -4.705 1.325 1.00 73.30 C ATOM 636 OG1 THR A 411 5.661 -5.217 0.871 1.00 74.51 O ATOM 637 CG2 THR A 411 3.716 -4.065 0.134 1.00 23.42 C ATOM 0 H THR A 411 5.980 -2.638 1.231 1.00 64.33 H new ATOM 0 HA THR A 411 3.665 -3.384 2.843 1.00 24.10 H new ATOM 0 HB THR A 411 3.801 -5.506 1.739 1.00 73.30 H new ATOM 0 HG1 THR A 411 5.518 -6.076 0.422 1.00 74.51 H new ATOM 0 HG21 THR A 411 3.561 -4.814 -0.643 1.00 23.42 H new ATOM 0 HG22 THR A 411 2.752 -3.665 0.449 1.00 23.42 H new ATOM 0 HG23 THR A 411 4.334 -3.257 -0.259 1.00 23.42 H new ATOM 645 N GLU A 412 4.903 -4.984 4.420 1.00 1.22 N ATOM 646 CA GLU A 412 5.566 -5.655 5.498 1.00 70.33 C ATOM 647 C GLU A 412 5.619 -7.127 5.137 1.00 34.13 C ATOM 648 O GLU A 412 4.741 -7.603 4.429 1.00 22.35 O ATOM 649 CB GLU A 412 4.756 -5.444 6.792 1.00 64.41 C ATOM 650 CG GLU A 412 5.355 -6.051 8.050 1.00 62.32 C ATOM 651 CD GLU A 412 6.744 -5.550 8.319 1.00 10.31 C ATOM 652 OE1 GLU A 412 6.907 -4.506 8.982 1.00 50.23 O ATOM 653 OE2 GLU A 412 7.695 -6.192 7.863 1.00 31.22 O ATOM 0 H GLU A 412 3.897 -5.151 4.394 1.00 1.22 H new ATOM 0 HA GLU A 412 6.573 -5.269 5.657 1.00 70.33 H new ATOM 0 HB2 GLU A 412 4.632 -4.373 6.951 1.00 64.41 H new ATOM 0 HB3 GLU A 412 3.760 -5.862 6.648 1.00 64.41 H new ATOM 0 HG2 GLU A 412 4.716 -5.819 8.902 1.00 62.32 H new ATOM 0 HG3 GLU A 412 5.375 -7.136 7.953 1.00 62.32 H new ATOM 660 N ASP A 413 6.629 -7.827 5.627 1.00 11.32 N ATOM 661 CA ASP A 413 6.854 -9.254 5.333 1.00 61.32 C ATOM 662 C ASP A 413 5.648 -10.116 5.685 1.00 12.53 C ATOM 663 O ASP A 413 5.265 -11.015 4.941 1.00 1.44 O ATOM 664 CB ASP A 413 8.111 -9.740 6.052 1.00 21.34 C ATOM 665 CG ASP A 413 9.374 -9.178 5.431 1.00 11.23 C ATOM 666 OD1 ASP A 413 9.864 -9.754 4.440 1.00 51.13 O ATOM 667 OD2 ASP A 413 9.891 -8.156 5.909 1.00 51.02 O ATOM 0 H ASP A 413 7.331 -7.426 6.249 1.00 11.32 H new ATOM 0 HA ASP A 413 6.999 -9.354 4.257 1.00 61.32 H new ATOM 0 HB2 ASP A 413 8.063 -9.450 7.102 1.00 21.34 H new ATOM 0 HB3 ASP A 413 8.147 -10.829 6.024 1.00 21.34 H new ATOM 672 N GLY A 414 5.036 -9.780 6.778 1.00 31.51 N ATOM 673 CA GLY A 414 3.856 -10.459 7.283 1.00 32.11 C ATOM 674 C GLY A 414 4.122 -11.903 7.633 1.00 4.02 C ATOM 675 O GLY A 414 4.595 -12.213 8.718 1.00 34.24 O ATOM 0 H GLY A 414 5.342 -9.007 7.368 1.00 31.51 H new ATOM 0 HA2 GLY A 414 3.491 -9.936 8.167 1.00 32.11 H new ATOM 0 HA3 GLY A 414 3.065 -10.410 6.535 1.00 32.11 H new ATOM 679 N THR A 415 3.829 -12.763 6.709 1.00 62.02 N ATOM 680 CA THR A 415 4.036 -14.193 6.867 1.00 33.15 C ATOM 681 C THR A 415 4.976 -14.695 5.761 1.00 52.34 C ATOM 682 O THR A 415 5.175 -15.894 5.590 1.00 2.23 O ATOM 683 CB THR A 415 2.670 -14.940 6.771 1.00 44.21 C ATOM 684 OG1 THR A 415 2.834 -16.377 6.944 1.00 20.12 O ATOM 685 CG2 THR A 415 2.022 -14.653 5.422 1.00 20.22 C ATOM 0 H THR A 415 3.433 -12.502 5.806 1.00 62.02 H new ATOM 0 HA THR A 415 4.481 -14.388 7.843 1.00 33.15 H new ATOM 0 HB THR A 415 2.029 -14.576 7.574 1.00 44.21 H new ATOM 0 HG1 THR A 415 3.701 -16.654 6.580 1.00 20.12 H new ATOM 0 HG21 THR A 415 1.068 -15.176 5.358 1.00 20.22 H new ATOM 0 HG22 THR A 415 1.855 -13.581 5.319 1.00 20.22 H new ATOM 0 HG23 THR A 415 2.679 -14.996 4.623 1.00 20.22 H new ATOM 693 N ALA A 416 5.537 -13.778 5.038 1.00 73.51 N ATOM 694 CA ALA A 416 6.374 -14.078 3.910 1.00 72.40 C ATOM 695 C ALA A 416 7.568 -13.158 3.941 1.00 62.33 C ATOM 696 O ALA A 416 7.883 -12.621 4.997 1.00 54.51 O ATOM 697 CB ALA A 416 5.573 -13.849 2.668 1.00 2.04 C ATOM 0 H ALA A 416 5.427 -12.780 5.215 1.00 73.51 H new ATOM 0 HA ALA A 416 6.721 -15.111 3.936 1.00 72.40 H new ATOM 0 HB1 ALA A 416 6.186 -14.070 1.794 1.00 2.04 H new ATOM 0 HB2 ALA A 416 4.700 -14.501 2.673 1.00 2.04 H new ATOM 0 HB3 ALA A 416 5.249 -12.809 2.631 1.00 2.04 H new ATOM 703 N ASN A 417 8.238 -12.995 2.817 1.00 52.33 N ATOM 704 CA ASN A 417 9.376 -12.108 2.712 1.00 13.24 C ATOM 705 C ASN A 417 9.347 -11.306 1.451 1.00 62.14 C ATOM 706 O ASN A 417 9.315 -11.853 0.322 1.00 72.53 O ATOM 707 CB ASN A 417 10.729 -12.820 2.869 1.00 34.31 C ATOM 708 CG ASN A 417 11.090 -13.118 4.316 1.00 34.33 C ATOM 709 OD1 ASN A 417 11.730 -14.134 4.616 1.00 0.12 O ATOM 710 ND2 ASN A 417 10.736 -12.231 5.220 1.00 62.11 N ATOM 0 H ASN A 417 8.006 -13.477 1.948 1.00 52.33 H new ATOM 0 HA ASN A 417 9.282 -11.426 3.557 1.00 13.24 H new ATOM 0 HB2 ASN A 417 10.707 -13.754 2.308 1.00 34.31 H new ATOM 0 HB3 ASN A 417 11.510 -12.201 2.427 1.00 34.31 H new ATOM 0 HD21 ASN A 417 10.989 -12.371 6.198 1.00 62.11 H new ATOM 0 HD22 ASN A 417 10.209 -11.403 4.943 1.00 62.11 H new ATOM 717 N ALA A 418 9.367 -10.018 1.629 1.00 54.03 N ATOM 718 CA ALA A 418 9.360 -9.098 0.536 1.00 72.52 C ATOM 719 C ALA A 418 10.678 -9.190 -0.208 1.00 40.13 C ATOM 720 O ALA A 418 11.746 -9.177 0.395 1.00 10.32 O ATOM 721 CB ALA A 418 9.110 -7.690 1.029 1.00 24.41 C ATOM 0 H ALA A 418 9.389 -9.575 2.547 1.00 54.03 H new ATOM 0 HA ALA A 418 8.552 -9.356 -0.148 1.00 72.52 H new ATOM 0 HB1 ALA A 418 9.108 -7.003 0.183 1.00 24.41 H new ATOM 0 HB2 ALA A 418 8.145 -7.647 1.533 1.00 24.41 H new ATOM 0 HB3 ALA A 418 9.897 -7.404 1.727 1.00 24.41 H new ATOM 727 N GLY A 419 10.598 -9.343 -1.496 1.00 2.43 N ATOM 728 CA GLY A 419 11.784 -9.478 -2.297 1.00 64.30 C ATOM 729 C GLY A 419 11.949 -10.891 -2.798 1.00 52.45 C ATOM 730 O GLY A 419 12.444 -11.113 -3.896 1.00 31.51 O ATOM 0 H GLY A 419 9.723 -9.378 -2.018 1.00 2.43 H new ATOM 0 HA2 GLY A 419 11.734 -8.793 -3.144 1.00 64.30 H new ATOM 0 HA3 GLY A 419 12.657 -9.194 -1.709 1.00 64.30 H new ATOM 734 N SER A 420 11.514 -11.845 -2.011 1.00 13.20 N ATOM 735 CA SER A 420 11.612 -13.232 -2.404 1.00 21.22 C ATOM 736 C SER A 420 10.254 -13.727 -2.882 1.00 32.21 C ATOM 737 O SER A 420 10.157 -14.404 -3.901 1.00 44.33 O ATOM 738 CB SER A 420 12.123 -14.086 -1.233 1.00 60.34 C ATOM 739 OG SER A 420 12.394 -15.442 -1.623 1.00 33.20 O ATOM 0 H SER A 420 11.090 -11.688 -1.097 1.00 13.20 H new ATOM 0 HA SER A 420 12.326 -13.322 -3.223 1.00 21.22 H new ATOM 0 HB2 SER A 420 13.031 -13.638 -0.829 1.00 60.34 H new ATOM 0 HB3 SER A 420 11.383 -14.082 -0.433 1.00 60.34 H new ATOM 0 HG SER A 420 12.718 -15.947 -0.848 1.00 33.20 H new ATOM 745 N ASP A 421 9.216 -13.387 -2.142 1.00 14.11 N ATOM 746 CA ASP A 421 7.860 -13.788 -2.488 1.00 32.31 C ATOM 747 C ASP A 421 7.256 -12.776 -3.424 1.00 13.44 C ATOM 748 O ASP A 421 6.967 -13.051 -4.571 1.00 63.14 O ATOM 749 CB ASP A 421 6.983 -13.908 -1.220 1.00 22.01 C ATOM 750 CG ASP A 421 7.420 -15.009 -0.302 1.00 13.25 C ATOM 751 OD1 ASP A 421 7.136 -16.176 -0.592 1.00 41.43 O ATOM 752 OD2 ASP A 421 8.063 -14.721 0.730 1.00 23.32 O ATOM 0 H ASP A 421 9.284 -12.830 -1.290 1.00 14.11 H new ATOM 0 HA ASP A 421 7.901 -14.762 -2.976 1.00 32.31 H new ATOM 0 HB2 ASP A 421 7.006 -12.962 -0.679 1.00 22.01 H new ATOM 0 HB3 ASP A 421 5.948 -14.080 -1.517 1.00 22.01 H new ATOM 757 N TYR A 422 7.094 -11.591 -2.924 1.00 63.32 N ATOM 758 CA TYR A 422 6.517 -10.509 -3.659 1.00 1.31 C ATOM 759 C TYR A 422 7.230 -9.234 -3.346 1.00 64.41 C ATOM 760 O TYR A 422 8.031 -9.181 -2.407 1.00 40.01 O ATOM 761 CB TYR A 422 5.011 -10.412 -3.403 1.00 1.23 C ATOM 762 CG TYR A 422 4.557 -11.105 -2.153 1.00 42.23 C ATOM 763 CD1 TYR A 422 5.009 -10.717 -0.892 1.00 11.12 C ATOM 764 CD2 TYR A 422 3.668 -12.146 -2.236 1.00 65.22 C ATOM 765 CE1 TYR A 422 4.564 -11.359 0.235 1.00 31.11 C ATOM 766 CE2 TYR A 422 3.228 -12.786 -1.119 1.00 2.31 C ATOM 767 CZ TYR A 422 3.668 -12.392 0.109 1.00 23.42 C ATOM 768 OH TYR A 422 3.191 -13.013 1.213 1.00 12.30 O ATOM 0 H TYR A 422 7.365 -11.343 -1.972 1.00 63.32 H new ATOM 0 HA TYR A 422 6.640 -10.700 -4.725 1.00 1.31 H new ATOM 0 HB2 TYR A 422 4.730 -9.360 -3.345 1.00 1.23 H new ATOM 0 HB3 TYR A 422 4.480 -10.837 -4.255 1.00 1.23 H new ATOM 0 HD1 TYR A 422 5.715 -9.905 -0.802 1.00 11.12 H new ATOM 0 HD2 TYR A 422 3.311 -12.463 -3.205 1.00 65.22 H new ATOM 0 HE1 TYR A 422 4.914 -11.056 1.211 1.00 31.11 H new ATOM 0 HE2 TYR A 422 2.530 -13.606 -1.206 1.00 2.31 H new ATOM 0 HH TYR A 422 3.256 -12.409 1.982 1.00 12.30 H new ATOM 778 N GLU A 423 6.980 -8.235 -4.134 1.00 22.23 N ATOM 779 CA GLU A 423 7.667 -6.982 -4.031 1.00 41.31 C ATOM 780 C GLU A 423 7.147 -6.187 -2.829 1.00 33.12 C ATOM 781 O GLU A 423 6.017 -6.371 -2.385 1.00 43.43 O ATOM 782 CB GLU A 423 7.475 -6.188 -5.325 1.00 13.53 C ATOM 783 CG GLU A 423 8.498 -5.113 -5.544 1.00 35.44 C ATOM 784 CD GLU A 423 8.198 -4.248 -6.741 1.00 5.44 C ATOM 785 OE1 GLU A 423 7.317 -3.380 -6.655 1.00 1.51 O ATOM 786 OE2 GLU A 423 8.846 -4.423 -7.789 1.00 35.00 O ATOM 0 H GLU A 423 6.283 -8.266 -4.878 1.00 22.23 H new ATOM 0 HA GLU A 423 8.731 -7.166 -3.881 1.00 41.31 H new ATOM 0 HB2 GLU A 423 7.503 -6.878 -6.169 1.00 13.53 H new ATOM 0 HB3 GLU A 423 6.484 -5.734 -5.316 1.00 13.53 H new ATOM 0 HG2 GLU A 423 8.554 -4.486 -4.654 1.00 35.44 H new ATOM 0 HG3 GLU A 423 9.478 -5.573 -5.672 1.00 35.44 H new ATOM 793 N PHE A 424 7.988 -5.338 -2.305 1.00 64.11 N ATOM 794 CA PHE A 424 7.648 -4.497 -1.166 1.00 54.54 C ATOM 795 C PHE A 424 7.027 -3.177 -1.594 1.00 31.25 C ATOM 796 O PHE A 424 6.442 -2.479 -0.772 1.00 21.31 O ATOM 797 CB PHE A 424 8.889 -4.252 -0.299 1.00 32.34 C ATOM 798 CG PHE A 424 10.132 -3.997 -1.102 1.00 42.51 C ATOM 799 CD1 PHE A 424 10.328 -2.792 -1.732 1.00 21.42 C ATOM 800 CD2 PHE A 424 11.094 -4.986 -1.237 1.00 65.33 C ATOM 801 CE1 PHE A 424 11.457 -2.567 -2.485 1.00 25.34 C ATOM 802 CE2 PHE A 424 12.227 -4.768 -1.986 1.00 62.25 C ATOM 803 CZ PHE A 424 12.409 -3.555 -2.614 1.00 13.35 C ATOM 0 H PHE A 424 8.938 -5.201 -2.651 1.00 64.11 H new ATOM 0 HA PHE A 424 6.900 -5.028 -0.578 1.00 54.54 H new ATOM 0 HB2 PHE A 424 8.705 -3.399 0.354 1.00 32.34 H new ATOM 0 HB3 PHE A 424 9.051 -5.117 0.344 1.00 32.34 H new ATOM 0 HD1 PHE A 424 9.587 -2.012 -1.635 1.00 21.42 H new ATOM 0 HD2 PHE A 424 10.952 -5.939 -0.748 1.00 65.33 H new ATOM 0 HE1 PHE A 424 11.597 -1.615 -2.976 1.00 25.34 H new ATOM 0 HE2 PHE A 424 12.971 -5.545 -2.082 1.00 62.25 H new ATOM 0 HZ PHE A 424 13.295 -3.379 -3.206 1.00 13.35 H new ATOM 813 N THR A 425 7.188 -2.868 -2.888 1.00 12.21 N ATOM 814 CA THR A 425 6.746 -1.632 -3.537 1.00 64.21 C ATOM 815 C THR A 425 6.783 -0.386 -2.628 1.00 74.53 C ATOM 816 O THR A 425 5.762 0.166 -2.229 1.00 33.43 O ATOM 817 CB THR A 425 5.414 -1.754 -4.359 1.00 61.54 C ATOM 818 OG1 THR A 425 5.151 -0.536 -5.072 1.00 45.32 O ATOM 819 CG2 THR A 425 4.243 -2.069 -3.471 1.00 73.52 C ATOM 0 H THR A 425 7.651 -3.503 -3.538 1.00 12.21 H new ATOM 0 HA THR A 425 7.518 -1.463 -4.288 1.00 64.21 H new ATOM 0 HB THR A 425 5.544 -2.574 -5.066 1.00 61.54 H new ATOM 0 HG1 THR A 425 4.358 -0.652 -5.636 1.00 45.32 H new ATOM 0 HG21 THR A 425 3.339 -2.146 -4.075 1.00 73.52 H new ATOM 0 HG22 THR A 425 4.419 -3.015 -2.959 1.00 73.52 H new ATOM 0 HG23 THR A 425 4.121 -1.275 -2.734 1.00 73.52 H new ATOM 827 N GLU A 426 7.952 0.001 -2.268 1.00 53.10 N ATOM 828 CA GLU A 426 8.118 1.159 -1.449 1.00 24.32 C ATOM 829 C GLU A 426 8.110 2.384 -2.338 1.00 60.44 C ATOM 830 O GLU A 426 8.779 2.416 -3.388 1.00 71.00 O ATOM 831 CB GLU A 426 9.396 1.081 -0.610 1.00 22.32 C ATOM 832 CG GLU A 426 10.660 0.897 -1.417 1.00 54.31 C ATOM 833 CD GLU A 426 11.890 0.957 -0.578 1.00 42.25 C ATOM 834 OE1 GLU A 426 12.423 2.072 -0.381 1.00 23.53 O ATOM 835 OE2 GLU A 426 12.367 -0.094 -0.128 1.00 0.32 O ATOM 0 H GLU A 426 8.820 -0.468 -2.527 1.00 53.10 H new ATOM 0 HA GLU A 426 7.292 1.220 -0.740 1.00 24.32 H new ATOM 0 HB2 GLU A 426 9.485 1.993 -0.020 1.00 22.32 H new ATOM 0 HB3 GLU A 426 9.305 0.254 0.094 1.00 22.32 H new ATOM 0 HG2 GLU A 426 10.622 -0.063 -1.931 1.00 54.31 H new ATOM 0 HG3 GLU A 426 10.711 1.668 -2.186 1.00 54.31 H new ATOM 842 N GLY A 427 7.341 3.346 -1.975 1.00 72.43 N ATOM 843 CA GLY A 427 7.249 4.516 -2.763 1.00 33.25 C ATOM 844 C GLY A 427 6.440 5.544 -2.087 1.00 3.31 C ATOM 845 O GLY A 427 6.014 5.356 -0.950 1.00 4.11 O ATOM 0 H GLY A 427 6.765 3.344 -1.133 1.00 72.43 H new ATOM 0 HA2 GLY A 427 8.248 4.905 -2.960 1.00 33.25 H new ATOM 0 HA3 GLY A 427 6.804 4.275 -3.729 1.00 33.25 H new ATOM 849 N THR A 428 6.222 6.618 -2.755 1.00 73.15 N ATOM 850 CA THR A 428 5.409 7.654 -2.243 1.00 40.34 C ATOM 851 C THR A 428 4.196 7.804 -3.159 1.00 24.44 C ATOM 852 O THR A 428 4.326 7.696 -4.378 1.00 75.23 O ATOM 853 CB THR A 428 6.201 8.968 -2.204 1.00 75.24 C ATOM 854 OG1 THR A 428 7.502 8.721 -1.630 1.00 42.14 O ATOM 855 CG2 THR A 428 5.484 9.986 -1.345 1.00 32.14 C ATOM 0 H THR A 428 6.608 6.802 -3.681 1.00 73.15 H new ATOM 0 HA THR A 428 5.087 7.415 -1.229 1.00 40.34 H new ATOM 0 HB THR A 428 6.297 9.351 -3.220 1.00 75.24 H new ATOM 0 HG1 THR A 428 8.012 9.557 -1.605 1.00 42.14 H new ATOM 0 HG21 THR A 428 6.056 10.913 -1.326 1.00 32.14 H new ATOM 0 HG22 THR A 428 4.494 10.179 -1.759 1.00 32.14 H new ATOM 0 HG23 THR A 428 5.384 9.600 -0.330 1.00 32.14 H new ATOM 863 N VAL A 429 3.045 7.989 -2.586 1.00 60.25 N ATOM 864 CA VAL A 429 1.839 8.198 -3.339 1.00 63.53 C ATOM 865 C VAL A 429 1.624 9.679 -3.424 1.00 72.04 C ATOM 866 O VAL A 429 1.461 10.353 -2.400 1.00 4.34 O ATOM 867 CB VAL A 429 0.612 7.560 -2.651 1.00 52.32 C ATOM 868 CG1 VAL A 429 -0.638 7.705 -3.503 1.00 3.14 C ATOM 869 CG2 VAL A 429 0.868 6.115 -2.331 1.00 65.34 C ATOM 0 H VAL A 429 2.912 8.000 -1.575 1.00 60.25 H new ATOM 0 HA VAL A 429 1.945 7.736 -4.321 1.00 63.53 H new ATOM 0 HB VAL A 429 0.444 8.095 -1.716 1.00 52.32 H new ATOM 0 HG11 VAL A 429 -1.483 7.246 -2.990 1.00 3.14 H new ATOM 0 HG12 VAL A 429 -0.845 8.762 -3.668 1.00 3.14 H new ATOM 0 HG13 VAL A 429 -0.484 7.211 -4.462 1.00 3.14 H new ATOM 0 HG21 VAL A 429 -0.011 5.688 -1.847 1.00 65.34 H new ATOM 0 HG22 VAL A 429 1.076 5.570 -3.252 1.00 65.34 H new ATOM 0 HG23 VAL A 429 1.725 6.037 -1.662 1.00 65.34 H new ATOM 879 N VAL A 430 1.668 10.180 -4.612 1.00 1.15 N ATOM 880 CA VAL A 430 1.538 11.580 -4.838 1.00 63.24 C ATOM 881 C VAL A 430 0.095 11.915 -5.161 1.00 2.21 C ATOM 882 O VAL A 430 -0.412 11.586 -6.247 1.00 11.55 O ATOM 883 CB VAL A 430 2.462 12.053 -5.994 1.00 12.10 C ATOM 884 CG1 VAL A 430 2.408 13.562 -6.159 1.00 64.05 C ATOM 885 CG2 VAL A 430 3.892 11.592 -5.764 1.00 1.24 C ATOM 0 H VAL A 430 1.796 9.626 -5.459 1.00 1.15 H new ATOM 0 HA VAL A 430 1.840 12.101 -3.929 1.00 63.24 H new ATOM 0 HB VAL A 430 2.098 11.601 -6.916 1.00 12.10 H new ATOM 0 HG11 VAL A 430 3.065 13.862 -6.975 1.00 64.05 H new ATOM 0 HG12 VAL A 430 1.386 13.867 -6.384 1.00 64.05 H new ATOM 0 HG13 VAL A 430 2.734 14.041 -5.236 1.00 64.05 H new ATOM 0 HG21 VAL A 430 4.521 11.934 -6.586 1.00 1.24 H new ATOM 0 HG22 VAL A 430 4.262 12.007 -4.826 1.00 1.24 H new ATOM 0 HG23 VAL A 430 3.920 10.503 -5.715 1.00 1.24 H new ATOM 895 N PHE A 431 -0.570 12.503 -4.211 1.00 20.00 N ATOM 896 CA PHE A 431 -1.903 12.972 -4.402 1.00 50.03 C ATOM 897 C PHE A 431 -1.837 14.316 -5.062 1.00 22.52 C ATOM 898 O PHE A 431 -1.541 15.336 -4.423 1.00 2.33 O ATOM 899 CB PHE A 431 -2.684 13.048 -3.087 1.00 44.14 C ATOM 900 CG PHE A 431 -3.071 11.723 -2.502 1.00 20.43 C ATOM 901 CD1 PHE A 431 -4.209 11.070 -2.938 1.00 1.20 C ATOM 902 CD2 PHE A 431 -2.317 11.140 -1.509 1.00 44.33 C ATOM 903 CE1 PHE A 431 -4.588 9.864 -2.398 1.00 25.00 C ATOM 904 CE2 PHE A 431 -2.692 9.932 -0.971 1.00 21.40 C ATOM 905 CZ PHE A 431 -3.827 9.297 -1.416 1.00 21.02 C ATOM 0 H PHE A 431 -0.197 12.670 -3.277 1.00 20.00 H new ATOM 0 HA PHE A 431 -2.440 12.265 -5.034 1.00 50.03 H new ATOM 0 HB2 PHE A 431 -2.083 13.589 -2.356 1.00 44.14 H new ATOM 0 HB3 PHE A 431 -3.589 13.633 -3.252 1.00 44.14 H new ATOM 0 HD1 PHE A 431 -4.811 11.515 -3.717 1.00 1.20 H new ATOM 0 HD2 PHE A 431 -1.426 11.634 -1.151 1.00 44.33 H new ATOM 0 HE1 PHE A 431 -5.481 9.368 -2.748 1.00 25.00 H new ATOM 0 HE2 PHE A 431 -2.092 9.480 -0.195 1.00 21.40 H new ATOM 0 HZ PHE A 431 -4.117 8.349 -0.989 1.00 21.02 H new ATOM 915 N LYS A 432 -2.016 14.284 -6.345 1.00 4.25 N ATOM 916 CA LYS A 432 -1.989 15.444 -7.178 1.00 33.55 C ATOM 917 C LYS A 432 -3.337 16.174 -7.103 1.00 51.42 C ATOM 918 O LYS A 432 -4.287 15.646 -6.502 1.00 11.33 O ATOM 919 CB LYS A 432 -1.622 15.011 -8.609 1.00 52.33 C ATOM 920 CG LYS A 432 -0.173 14.592 -8.742 1.00 41.14 C ATOM 921 CD LYS A 432 0.152 14.127 -10.145 1.00 22.44 C ATOM 922 CE LYS A 432 1.624 13.734 -10.281 1.00 63.43 C ATOM 923 NZ LYS A 432 2.532 14.880 -10.045 1.00 22.24 N ATOM 0 H LYS A 432 -2.191 13.420 -6.858 1.00 4.25 H new ATOM 0 HA LYS A 432 -1.234 16.152 -6.837 1.00 33.55 H new ATOM 0 HB2 LYS A 432 -2.264 14.183 -8.909 1.00 52.33 H new ATOM 0 HB3 LYS A 432 -1.822 15.834 -9.295 1.00 52.33 H new ATOM 0 HG2 LYS A 432 0.473 15.429 -8.478 1.00 41.14 H new ATOM 0 HG3 LYS A 432 0.040 13.790 -8.035 1.00 41.14 H new ATOM 0 HD2 LYS A 432 -0.478 13.275 -10.402 1.00 22.44 H new ATOM 0 HD3 LYS A 432 -0.080 14.921 -10.855 1.00 22.44 H new ATOM 0 HE2 LYS A 432 1.853 12.939 -9.572 1.00 63.43 H new ATOM 0 HE3 LYS A 432 1.801 13.332 -11.279 1.00 63.43 H new ATOM 0 HZ1 LYS A 432 3.492 14.632 -10.358 1.00 22.24 H new ATOM 0 HZ2 LYS A 432 2.195 15.706 -10.580 1.00 22.24 H new ATOM 0 HZ3 LYS A 432 2.547 15.108 -9.030 1.00 22.24 H new ATOM 937 N PRO A 433 -3.439 17.403 -7.664 1.00 51.20 N ATOM 938 CA PRO A 433 -4.668 18.192 -7.611 1.00 22.40 C ATOM 939 C PRO A 433 -5.903 17.426 -8.099 1.00 41.21 C ATOM 940 O PRO A 433 -6.035 17.105 -9.290 1.00 54.04 O ATOM 941 CB PRO A 433 -4.375 19.403 -8.503 1.00 1.12 C ATOM 942 CG PRO A 433 -2.893 19.526 -8.495 1.00 45.34 C ATOM 943 CD PRO A 433 -2.361 18.132 -8.372 1.00 1.22 C ATOM 0 HA PRO A 433 -4.916 18.465 -6.585 1.00 22.40 H new ATOM 0 HB2 PRO A 433 -4.755 19.252 -9.514 1.00 1.12 H new ATOM 0 HB3 PRO A 433 -4.850 20.305 -8.116 1.00 1.12 H new ATOM 0 HG2 PRO A 433 -2.536 20.000 -9.410 1.00 45.34 H new ATOM 0 HG3 PRO A 433 -2.558 20.146 -7.663 1.00 45.34 H new ATOM 0 HD2 PRO A 433 -2.157 17.694 -9.349 1.00 1.22 H new ATOM 0 HD3 PRO A 433 -1.427 18.108 -7.811 1.00 1.22 H new ATOM 951 N GLY A 434 -6.773 17.110 -7.160 1.00 14.35 N ATOM 952 CA GLY A 434 -8.006 16.405 -7.470 1.00 44.12 C ATOM 953 C GLY A 434 -7.948 14.886 -7.266 1.00 10.02 C ATOM 954 O GLY A 434 -8.935 14.197 -7.499 1.00 25.30 O ATOM 0 H GLY A 434 -6.650 17.330 -6.172 1.00 14.35 H new ATOM 0 HA2 GLY A 434 -8.805 16.810 -6.850 1.00 44.12 H new ATOM 0 HA3 GLY A 434 -8.273 16.608 -8.507 1.00 44.12 H new ATOM 958 N GLU A 435 -6.813 14.364 -6.845 1.00 22.35 N ATOM 959 CA GLU A 435 -6.640 12.910 -6.602 1.00 4.41 C ATOM 960 C GLU A 435 -7.282 12.441 -5.299 1.00 74.21 C ATOM 961 O GLU A 435 -6.595 12.115 -4.351 1.00 1.44 O ATOM 962 CB GLU A 435 -5.175 12.445 -6.691 1.00 25.01 C ATOM 963 CG GLU A 435 -4.501 12.652 -8.046 1.00 41.23 C ATOM 964 CD GLU A 435 -5.173 11.914 -9.174 1.00 53.41 C ATOM 965 OE1 GLU A 435 -5.020 10.677 -9.282 1.00 41.34 O ATOM 966 OE2 GLU A 435 -5.847 12.554 -10.003 1.00 42.40 O ATOM 0 H GLU A 435 -5.977 14.917 -6.657 1.00 22.35 H new ATOM 0 HA GLU A 435 -7.177 12.430 -7.421 1.00 4.41 H new ATOM 0 HB2 GLU A 435 -4.597 12.974 -5.933 1.00 25.01 H new ATOM 0 HB3 GLU A 435 -5.133 11.385 -6.442 1.00 25.01 H new ATOM 0 HG2 GLU A 435 -4.488 13.717 -8.277 1.00 41.23 H new ATOM 0 HG3 GLU A 435 -3.462 12.328 -7.979 1.00 41.23 H new ATOM 973 N THR A 436 -8.592 12.544 -5.217 1.00 40.20 N ATOM 974 CA THR A 436 -9.338 12.071 -4.059 1.00 12.30 C ATOM 975 C THR A 436 -9.080 10.551 -3.831 1.00 74.34 C ATOM 976 O THR A 436 -9.151 10.049 -2.706 1.00 24.35 O ATOM 977 CB THR A 436 -10.853 12.316 -4.274 1.00 44.02 C ATOM 978 OG1 THR A 436 -11.065 13.693 -4.657 1.00 40.33 O ATOM 979 CG2 THR A 436 -11.650 12.031 -3.003 1.00 15.22 C ATOM 0 H THR A 436 -9.173 12.956 -5.947 1.00 40.20 H new ATOM 0 HA THR A 436 -9.003 12.621 -3.179 1.00 12.30 H new ATOM 0 HB THR A 436 -11.196 11.641 -5.058 1.00 44.02 H new ATOM 0 HG1 THR A 436 -12.022 13.850 -4.795 1.00 40.33 H new ATOM 0 HG21 THR A 436 -12.709 12.213 -3.189 1.00 15.22 H new ATOM 0 HG22 THR A 436 -11.507 10.991 -2.709 1.00 15.22 H new ATOM 0 HG23 THR A 436 -11.305 12.685 -2.203 1.00 15.22 H new ATOM 987 N GLN A 437 -8.781 9.833 -4.902 1.00 62.23 N ATOM 988 CA GLN A 437 -8.507 8.421 -4.810 1.00 5.31 C ATOM 989 C GLN A 437 -7.234 8.115 -5.563 1.00 63.25 C ATOM 990 O GLN A 437 -6.993 8.673 -6.638 1.00 74.12 O ATOM 991 CB GLN A 437 -9.637 7.622 -5.428 1.00 51.34 C ATOM 992 CG GLN A 437 -11.011 8.052 -4.982 1.00 63.12 C ATOM 993 CD GLN A 437 -12.121 7.231 -5.610 1.00 31.51 C ATOM 994 OE1 GLN A 437 -11.852 5.982 -5.890 1.00 31.42 O flip ATOM 995 NE2 GLN A 437 -13.220 7.729 -5.835 1.00 33.35 N flip ATOM 0 H GLN A 437 -8.724 10.214 -5.846 1.00 62.23 H new ATOM 0 HA GLN A 437 -8.406 8.150 -3.759 1.00 5.31 H new ATOM 0 HB2 GLN A 437 -9.576 7.706 -6.513 1.00 51.34 H new ATOM 0 HB3 GLN A 437 -9.500 6.569 -5.182 1.00 51.34 H new ATOM 0 HG2 GLN A 437 -11.077 7.972 -3.897 1.00 63.12 H new ATOM 0 HG3 GLN A 437 -11.157 9.103 -5.233 1.00 63.12 H new ATOM 0 HE21 GLN A 437 -13.394 8.707 -5.603 1.00 33.35 H new ATOM 0 HE22 GLN A 437 -13.959 7.165 -6.254 1.00 33.35 H new ATOM 1004 N LYS A 438 -6.427 7.258 -5.016 1.00 24.23 N ATOM 1005 CA LYS A 438 -5.198 6.845 -5.657 1.00 54.44 C ATOM 1006 C LYS A 438 -5.060 5.356 -5.678 1.00 1.35 C ATOM 1007 O LYS A 438 -5.574 4.670 -4.802 1.00 2.42 O ATOM 1008 CB LYS A 438 -3.982 7.488 -5.002 1.00 34.23 C ATOM 1009 CG LYS A 438 -3.567 8.805 -5.637 1.00 4.54 C ATOM 1010 CD LYS A 438 -2.994 8.590 -7.038 1.00 2.03 C ATOM 1011 CE LYS A 438 -1.679 7.825 -6.996 1.00 11.10 C ATOM 1012 NZ LYS A 438 -1.105 7.614 -8.337 1.00 63.43 N ATOM 0 H LYS A 438 -6.595 6.819 -4.111 1.00 24.23 H new ATOM 0 HA LYS A 438 -5.247 7.191 -6.689 1.00 54.44 H new ATOM 0 HB2 LYS A 438 -4.196 7.656 -3.946 1.00 34.23 H new ATOM 0 HB3 LYS A 438 -3.144 6.792 -5.051 1.00 34.23 H new ATOM 0 HG2 LYS A 438 -4.428 9.472 -5.692 1.00 4.54 H new ATOM 0 HG3 LYS A 438 -2.823 9.296 -5.009 1.00 4.54 H new ATOM 0 HD2 LYS A 438 -3.714 8.043 -7.646 1.00 2.03 H new ATOM 0 HD3 LYS A 438 -2.838 9.555 -7.520 1.00 2.03 H new ATOM 0 HE2 LYS A 438 -0.964 8.371 -6.380 1.00 11.10 H new ATOM 0 HE3 LYS A 438 -1.840 6.859 -6.517 1.00 11.10 H new ATOM 0 HZ1 LYS A 438 -0.211 7.089 -8.253 1.00 63.43 H new ATOM 0 HZ2 LYS A 438 -1.773 7.069 -8.919 1.00 63.43 H new ATOM 0 HZ3 LYS A 438 -0.925 8.534 -8.786 1.00 63.43 H new ATOM 1026 N GLU A 439 -4.370 4.865 -6.663 1.00 53.04 N ATOM 1027 CA GLU A 439 -4.165 3.450 -6.805 1.00 0.30 C ATOM 1028 C GLU A 439 -2.687 3.128 -6.639 1.00 50.02 C ATOM 1029 O GLU A 439 -1.817 3.866 -7.129 1.00 31.24 O ATOM 1030 CB GLU A 439 -4.651 2.974 -8.180 1.00 40.21 C ATOM 1031 CG GLU A 439 -4.475 1.485 -8.422 1.00 14.55 C ATOM 1032 CD GLU A 439 -4.663 1.114 -9.861 1.00 72.32 C ATOM 1033 OE1 GLU A 439 -3.713 1.280 -10.650 1.00 60.23 O ATOM 1034 OE2 GLU A 439 -5.739 0.649 -10.245 1.00 73.41 O ATOM 0 H GLU A 439 -3.933 5.430 -7.391 1.00 53.04 H new ATOM 0 HA GLU A 439 -4.737 2.932 -6.035 1.00 0.30 H new ATOM 0 HB2 GLU A 439 -5.706 3.226 -8.287 1.00 40.21 H new ATOM 0 HB3 GLU A 439 -4.113 3.522 -8.953 1.00 40.21 H new ATOM 0 HG2 GLU A 439 -3.479 1.182 -8.099 1.00 14.55 H new ATOM 0 HG3 GLU A 439 -5.190 0.933 -7.811 1.00 14.55 H new ATOM 1041 N ILE A 440 -2.411 2.079 -5.920 1.00 32.41 N ATOM 1042 CA ILE A 440 -1.069 1.577 -5.755 1.00 55.43 C ATOM 1043 C ILE A 440 -1.058 0.130 -6.184 1.00 44.42 C ATOM 1044 O ILE A 440 -2.078 -0.561 -6.048 1.00 15.02 O ATOM 1045 CB ILE A 440 -0.554 1.684 -4.292 1.00 22.05 C ATOM 1046 CG1 ILE A 440 -1.478 0.917 -3.338 1.00 71.44 C ATOM 1047 CG2 ILE A 440 -0.433 3.142 -3.879 1.00 31.31 C ATOM 1048 CD1 ILE A 440 -0.974 0.824 -1.921 1.00 12.44 C ATOM 0 H ILE A 440 -3.118 1.538 -5.423 1.00 32.41 H new ATOM 0 HA ILE A 440 -0.403 2.187 -6.365 1.00 55.43 H new ATOM 0 HB ILE A 440 0.436 1.232 -4.237 1.00 22.05 H new ATOM 0 HG12 ILE A 440 -2.455 1.400 -3.332 1.00 71.44 H new ATOM 0 HG13 ILE A 440 -1.623 -0.091 -3.726 1.00 71.44 H new ATOM 0 HG21 ILE A 440 -0.071 3.201 -2.852 1.00 31.31 H new ATOM 0 HG22 ILE A 440 0.268 3.650 -4.540 1.00 31.31 H new ATOM 0 HG23 ILE A 440 -1.409 3.622 -3.948 1.00 31.31 H new ATOM 0 HD11 ILE A 440 -1.689 0.266 -1.316 1.00 12.44 H new ATOM 0 HD12 ILE A 440 -0.012 0.312 -1.910 1.00 12.44 H new ATOM 0 HD13 ILE A 440 -0.856 1.827 -1.510 1.00 12.44 H new ATOM 1060 N ARG A 441 0.036 -0.323 -6.733 1.00 3.14 N ATOM 1061 CA ARG A 441 0.144 -1.678 -7.176 1.00 53.35 C ATOM 1062 C ARG A 441 1.388 -2.326 -6.643 1.00 0.53 C ATOM 1063 O ARG A 441 2.459 -1.732 -6.645 1.00 23.11 O ATOM 1064 CB ARG A 441 0.062 -1.782 -8.698 1.00 12.12 C ATOM 1065 CG ARG A 441 -1.267 -1.315 -9.236 1.00 32.13 C ATOM 1066 CD ARG A 441 -1.486 -1.700 -10.668 1.00 13.04 C ATOM 1067 NE ARG A 441 -2.802 -1.245 -11.100 1.00 13.21 N ATOM 1068 CZ ARG A 441 -3.698 -1.961 -11.777 1.00 33.54 C ATOM 1069 NH1 ARG A 441 -3.364 -3.111 -12.346 1.00 34.13 N ATOM 1070 NH2 ARG A 441 -4.925 -1.500 -11.897 1.00 61.52 N ATOM 0 H ARG A 441 0.874 0.239 -6.884 1.00 3.14 H new ATOM 0 HA ARG A 441 -0.709 -2.224 -6.772 1.00 53.35 H new ATOM 0 HB2 ARG A 441 0.860 -1.188 -9.143 1.00 12.12 H new ATOM 0 HB3 ARG A 441 0.229 -2.816 -8.998 1.00 12.12 H new ATOM 0 HG2 ARG A 441 -2.067 -1.734 -8.626 1.00 32.13 H new ATOM 0 HG3 ARG A 441 -1.330 -0.231 -9.143 1.00 32.13 H new ATOM 0 HD2 ARG A 441 -0.713 -1.258 -11.296 1.00 13.04 H new ATOM 0 HD3 ARG A 441 -1.409 -2.781 -10.780 1.00 13.04 H new ATOM 0 HE ARG A 441 -3.061 -0.288 -10.861 1.00 13.21 H new ATOM 0 HH11 ARG A 441 -2.409 -3.460 -12.269 1.00 34.13 H new ATOM 0 HH12 ARG A 441 -4.062 -3.647 -12.861 1.00 34.13 H new ATOM 0 HH21 ARG A 441 -5.178 -0.607 -11.475 1.00 61.52 H new ATOM 0 HH22 ARG A 441 -5.623 -2.036 -12.412 1.00 61.52 H new ATOM 1084 N VAL A 442 1.232 -3.527 -6.165 1.00 34.22 N ATOM 1085 CA VAL A 442 2.325 -4.279 -5.593 1.00 33.21 C ATOM 1086 C VAL A 442 2.753 -5.354 -6.559 1.00 23.54 C ATOM 1087 O VAL A 442 1.912 -6.125 -7.029 1.00 12.24 O ATOM 1088 CB VAL A 442 1.923 -4.951 -4.254 1.00 33.35 C ATOM 1089 CG1 VAL A 442 3.097 -5.705 -3.655 1.00 10.41 C ATOM 1090 CG2 VAL A 442 1.367 -3.937 -3.263 1.00 33.45 C ATOM 0 H VAL A 442 0.339 -4.020 -6.159 1.00 34.22 H new ATOM 0 HA VAL A 442 3.140 -3.582 -5.400 1.00 33.21 H new ATOM 0 HB VAL A 442 1.130 -5.667 -4.470 1.00 33.35 H new ATOM 0 HG11 VAL A 442 2.792 -6.168 -2.717 1.00 10.41 H new ATOM 0 HG12 VAL A 442 3.426 -6.477 -4.350 1.00 10.41 H new ATOM 0 HG13 VAL A 442 3.917 -5.012 -3.467 1.00 10.41 H new ATOM 0 HG21 VAL A 442 1.096 -4.444 -2.337 1.00 33.45 H new ATOM 0 HG22 VAL A 442 2.123 -3.180 -3.054 1.00 33.45 H new ATOM 0 HG23 VAL A 442 0.483 -3.460 -3.687 1.00 33.45 H new ATOM 1100 N GLY A 443 4.036 -5.386 -6.858 1.00 33.34 N ATOM 1101 CA GLY A 443 4.580 -6.375 -7.751 1.00 42.52 C ATOM 1102 C GLY A 443 4.601 -7.754 -7.137 1.00 31.31 C ATOM 1103 O GLY A 443 5.032 -7.926 -5.999 1.00 62.23 O ATOM 0 H GLY A 443 4.723 -4.729 -6.489 1.00 33.34 H new ATOM 0 HA2 GLY A 443 3.990 -6.397 -8.667 1.00 42.52 H new ATOM 0 HA3 GLY A 443 5.594 -6.089 -8.031 1.00 42.52 H new ATOM 1107 N ILE A 444 4.107 -8.720 -7.838 1.00 71.13 N ATOM 1108 CA ILE A 444 4.198 -10.073 -7.371 1.00 53.53 C ATOM 1109 C ILE A 444 5.427 -10.677 -8.010 1.00 64.33 C ATOM 1110 O ILE A 444 5.660 -10.486 -9.209 1.00 73.31 O ATOM 1111 CB ILE A 444 2.952 -10.923 -7.731 1.00 13.54 C ATOM 1112 CG1 ILE A 444 1.663 -10.248 -7.238 1.00 25.34 C ATOM 1113 CG2 ILE A 444 3.079 -12.298 -7.079 1.00 54.54 C ATOM 1114 CD1 ILE A 444 1.586 -10.123 -5.736 1.00 3.43 C ATOM 0 H ILE A 444 3.636 -8.603 -8.735 1.00 71.13 H new ATOM 0 HA ILE A 444 4.258 -10.068 -6.283 1.00 53.53 H new ATOM 0 HB ILE A 444 2.899 -11.019 -8.815 1.00 13.54 H new ATOM 0 HG12 ILE A 444 1.590 -9.255 -7.682 1.00 25.34 H new ATOM 0 HG13 ILE A 444 0.805 -10.819 -7.592 1.00 25.34 H new ATOM 0 HG21 ILE A 444 2.206 -12.901 -7.328 1.00 54.54 H new ATOM 0 HG22 ILE A 444 3.978 -12.793 -7.446 1.00 54.54 H new ATOM 0 HG23 ILE A 444 3.144 -12.183 -5.997 1.00 54.54 H new ATOM 0 HD11 ILE A 444 0.650 -9.638 -5.459 1.00 3.43 H new ATOM 0 HD12 ILE A 444 1.628 -11.115 -5.286 1.00 3.43 H new ATOM 0 HD13 ILE A 444 2.425 -9.526 -5.377 1.00 3.43 H new ATOM 1126 N ILE A 445 6.210 -11.365 -7.240 1.00 41.31 N ATOM 1127 CA ILE A 445 7.424 -11.923 -7.730 1.00 33.03 C ATOM 1128 C ILE A 445 7.193 -13.404 -7.985 1.00 61.54 C ATOM 1129 O ILE A 445 6.291 -14.007 -7.392 1.00 34.01 O ATOM 1130 CB ILE A 445 8.592 -11.679 -6.715 1.00 22.32 C ATOM 1131 CG1 ILE A 445 8.781 -10.167 -6.493 1.00 21.10 C ATOM 1132 CG2 ILE A 445 9.903 -12.332 -7.162 1.00 71.45 C ATOM 1133 CD1 ILE A 445 9.864 -9.820 -5.503 1.00 31.34 C ATOM 0 H ILE A 445 6.023 -11.554 -6.255 1.00 41.31 H new ATOM 0 HA ILE A 445 7.717 -11.441 -8.663 1.00 33.03 H new ATOM 0 HB ILE A 445 8.316 -12.152 -5.773 1.00 22.32 H new ATOM 0 HG12 ILE A 445 9.013 -9.697 -7.449 1.00 21.10 H new ATOM 0 HG13 ILE A 445 7.839 -9.741 -6.149 1.00 21.10 H new ATOM 0 HG21 ILE A 445 10.679 -12.132 -6.423 1.00 71.45 H new ATOM 0 HG22 ILE A 445 9.760 -13.408 -7.256 1.00 71.45 H new ATOM 0 HG23 ILE A 445 10.204 -11.921 -8.125 1.00 71.45 H new ATOM 0 HD11 ILE A 445 9.933 -8.737 -5.404 1.00 31.34 H new ATOM 0 HD12 ILE A 445 9.625 -10.258 -4.534 1.00 31.34 H new ATOM 0 HD13 ILE A 445 10.818 -10.214 -5.854 1.00 31.34 H new ATOM 1145 N ASP A 446 7.906 -13.952 -8.916 1.00 22.45 N ATOM 1146 CA ASP A 446 7.804 -15.357 -9.229 1.00 3.33 C ATOM 1147 C ASP A 446 8.455 -16.188 -8.135 1.00 42.53 C ATOM 1148 O ASP A 446 9.682 -16.282 -8.054 1.00 21.11 O ATOM 1149 CB ASP A 446 8.472 -15.655 -10.589 1.00 40.52 C ATOM 1150 CG ASP A 446 8.495 -17.133 -10.972 1.00 10.42 C ATOM 1151 OD1 ASP A 446 7.561 -17.599 -11.640 1.00 22.44 O ATOM 1152 OD2 ASP A 446 9.476 -17.841 -10.658 1.00 3.20 O ATOM 0 H ASP A 446 8.580 -13.443 -9.488 1.00 22.45 H new ATOM 0 HA ASP A 446 6.749 -15.622 -9.292 1.00 3.33 H new ATOM 0 HB2 ASP A 446 7.948 -15.099 -11.367 1.00 40.52 H new ATOM 0 HB3 ASP A 446 9.496 -15.283 -10.566 1.00 40.52 H new ATOM 1157 N ASP A 447 7.654 -16.679 -7.242 1.00 41.25 N ATOM 1158 CA ASP A 447 8.075 -17.629 -6.278 1.00 41.33 C ATOM 1159 C ASP A 447 7.013 -18.657 -6.315 1.00 71.41 C ATOM 1160 O ASP A 447 5.834 -18.312 -6.296 1.00 1.43 O ATOM 1161 CB ASP A 447 8.218 -17.039 -4.824 1.00 13.10 C ATOM 1162 CG ASP A 447 6.941 -17.035 -3.952 1.00 73.10 C ATOM 1163 OD1 ASP A 447 6.112 -16.152 -4.000 1.00 60.32 O ATOM 1164 OD2 ASP A 447 6.717 -17.926 -3.134 1.00 43.54 O ATOM 0 H ASP A 447 6.670 -16.421 -7.167 1.00 41.25 H new ATOM 0 HA ASP A 447 9.071 -18.005 -6.512 1.00 41.33 H new ATOM 0 HB2 ASP A 447 8.987 -17.606 -4.300 1.00 13.10 H new ATOM 0 HB3 ASP A 447 8.578 -16.014 -4.906 1.00 13.10 H new ATOM 1169 N ASP A 448 7.364 -19.869 -6.533 1.00 53.03 N ATOM 1170 CA ASP A 448 6.363 -20.869 -6.458 1.00 40.24 C ATOM 1171 C ASP A 448 6.785 -21.933 -5.549 1.00 15.52 C ATOM 1172 O ASP A 448 7.562 -22.836 -5.875 1.00 53.32 O ATOM 1173 CB ASP A 448 5.896 -21.402 -7.763 1.00 54.23 C ATOM 1174 CG ASP A 448 4.556 -22.056 -7.565 1.00 1.10 C ATOM 1175 OD1 ASP A 448 3.627 -21.374 -6.996 1.00 23.32 O ATOM 1176 OD2 ASP A 448 4.381 -23.219 -7.983 1.00 42.23 O ATOM 0 H ASP A 448 8.306 -20.189 -6.758 1.00 53.03 H new ATOM 0 HA ASP A 448 5.479 -20.374 -6.056 1.00 40.24 H new ATOM 0 HB2 ASP A 448 5.819 -20.597 -8.494 1.00 54.23 H new ATOM 0 HB3 ASP A 448 6.614 -22.122 -8.156 1.00 54.23 H new ATOM 1181 N ILE A 449 6.307 -21.777 -4.425 1.00 45.14 N ATOM 1182 CA ILE A 449 6.585 -22.511 -3.257 1.00 61.12 C ATOM 1183 C ILE A 449 5.256 -23.019 -2.821 1.00 75.50 C ATOM 1184 O ILE A 449 4.275 -22.563 -3.375 1.00 21.24 O ATOM 1185 CB ILE A 449 7.228 -21.530 -2.219 1.00 20.53 C ATOM 1186 CG1 ILE A 449 8.576 -21.031 -2.764 1.00 14.33 C ATOM 1187 CG2 ILE A 449 7.402 -22.134 -0.838 1.00 41.33 C ATOM 1188 CD1 ILE A 449 9.500 -22.174 -3.179 1.00 70.51 C ATOM 0 H ILE A 449 5.620 -21.044 -4.249 1.00 45.14 H new ATOM 0 HA ILE A 449 7.283 -23.338 -3.386 1.00 61.12 H new ATOM 0 HB ILE A 449 6.536 -20.697 -2.092 1.00 20.53 H new ATOM 0 HG12 ILE A 449 8.399 -20.382 -3.622 1.00 14.33 H new ATOM 0 HG13 ILE A 449 9.070 -20.427 -2.003 1.00 14.33 H new ATOM 0 HG21 ILE A 449 7.853 -21.397 -0.173 1.00 41.33 H new ATOM 0 HG22 ILE A 449 6.429 -22.431 -0.445 1.00 41.33 H new ATOM 0 HG23 ILE A 449 8.049 -23.009 -0.902 1.00 41.33 H new ATOM 0 HD11 ILE A 449 10.437 -21.765 -3.556 1.00 70.51 H new ATOM 0 HD12 ILE A 449 9.702 -22.810 -2.317 1.00 70.51 H new ATOM 0 HD13 ILE A 449 9.021 -22.764 -3.960 1.00 70.51 H new ATOM 1200 N PHE A 450 5.175 -24.085 -2.061 1.00 63.32 N ATOM 1201 CA PHE A 450 3.868 -24.401 -1.522 1.00 44.41 C ATOM 1202 C PHE A 450 3.426 -23.157 -0.745 1.00 31.44 C ATOM 1203 O PHE A 450 4.006 -22.813 0.287 1.00 60.42 O ATOM 1204 CB PHE A 450 3.960 -25.606 -0.592 1.00 32.03 C ATOM 1205 CG PHE A 450 4.182 -26.918 -1.290 1.00 24.44 C ATOM 1206 CD1 PHE A 450 5.429 -27.260 -1.769 1.00 1.12 C ATOM 1207 CD2 PHE A 450 3.136 -27.801 -1.470 1.00 33.43 C ATOM 1208 CE1 PHE A 450 5.642 -28.447 -2.411 1.00 72.34 C ATOM 1209 CE2 PHE A 450 3.334 -29.005 -2.115 1.00 15.01 C ATOM 1210 CZ PHE A 450 4.593 -29.332 -2.588 1.00 63.32 C ATOM 0 H PHE A 450 5.939 -24.713 -1.812 1.00 63.32 H new ATOM 0 HA PHE A 450 3.157 -24.654 -2.308 1.00 44.41 H new ATOM 0 HB2 PHE A 450 4.774 -25.442 0.114 1.00 32.03 H new ATOM 0 HB3 PHE A 450 3.041 -25.670 -0.009 1.00 32.03 H new ATOM 0 HD1 PHE A 450 6.254 -26.576 -1.634 1.00 1.12 H new ATOM 0 HD2 PHE A 450 2.153 -27.547 -1.102 1.00 33.43 H new ATOM 0 HE1 PHE A 450 6.627 -28.694 -2.779 1.00 72.34 H new ATOM 0 HE2 PHE A 450 2.510 -29.689 -2.250 1.00 15.01 H new ATOM 0 HZ PHE A 450 4.756 -30.273 -3.093 1.00 63.32 H new ATOM 1220 N GLU A 451 2.404 -22.517 -1.228 1.00 3.15 N ATOM 1221 CA GLU A 451 2.008 -21.231 -0.721 1.00 11.54 C ATOM 1222 C GLU A 451 0.632 -21.317 -0.226 1.00 5.32 C ATOM 1223 O GLU A 451 -0.275 -21.691 -0.948 1.00 21.50 O ATOM 1224 CB GLU A 451 2.133 -20.168 -1.824 1.00 70.54 C ATOM 1225 CG GLU A 451 3.546 -20.008 -2.342 1.00 34.55 C ATOM 1226 CD GLU A 451 3.672 -19.251 -3.654 1.00 12.10 C ATOM 1227 OE1 GLU A 451 3.509 -19.866 -4.771 1.00 11.42 O ATOM 1228 OE2 GLU A 451 4.006 -18.048 -3.599 1.00 3.03 O ATOM 0 H GLU A 451 1.818 -22.869 -1.985 1.00 3.15 H new ATOM 0 HA GLU A 451 2.662 -20.938 0.101 1.00 11.54 H new ATOM 0 HB2 GLU A 451 1.477 -20.435 -2.653 1.00 70.54 H new ATOM 0 HB3 GLU A 451 1.784 -19.210 -1.438 1.00 70.54 H new ATOM 0 HG2 GLU A 451 4.137 -19.492 -1.585 1.00 34.55 H new ATOM 0 HG3 GLU A 451 3.984 -20.998 -2.469 1.00 34.55 H new ATOM 1235 N GLU A 452 0.476 -21.006 1.006 1.00 4.25 N ATOM 1236 CA GLU A 452 -0.791 -21.114 1.644 1.00 22.54 C ATOM 1237 C GLU A 452 -1.057 -19.854 2.394 1.00 11.33 C ATOM 1238 O GLU A 452 -0.389 -19.576 3.399 1.00 51.33 O ATOM 1239 CB GLU A 452 -0.792 -22.291 2.594 1.00 0.12 C ATOM 1240 CG GLU A 452 -0.414 -23.610 1.939 1.00 12.03 C ATOM 1241 CD GLU A 452 -0.396 -24.734 2.912 1.00 5.11 C ATOM 1242 OE1 GLU A 452 -1.476 -25.127 3.385 1.00 63.22 O ATOM 1243 OE2 GLU A 452 0.703 -25.234 3.260 1.00 52.20 O ATOM 0 H GLU A 452 1.226 -20.667 1.609 1.00 4.25 H new ATOM 0 HA GLU A 452 -1.569 -21.271 0.897 1.00 22.54 H new ATOM 0 HB2 GLU A 452 -0.097 -22.089 3.409 1.00 0.12 H new ATOM 0 HB3 GLU A 452 -1.783 -22.387 3.037 1.00 0.12 H new ATOM 0 HG2 GLU A 452 -1.122 -23.834 1.141 1.00 12.03 H new ATOM 0 HG3 GLU A 452 0.569 -23.516 1.477 1.00 12.03 H new ATOM 1250 N ASP A 453 -2.006 -19.082 1.888 1.00 0.05 N ATOM 1251 CA ASP A 453 -2.382 -17.782 2.463 1.00 65.44 C ATOM 1252 C ASP A 453 -1.183 -16.855 2.554 1.00 70.32 C ATOM 1253 O ASP A 453 -1.071 -16.059 3.497 1.00 13.42 O ATOM 1254 CB ASP A 453 -3.052 -17.946 3.843 1.00 13.42 C ATOM 1255 CG ASP A 453 -4.513 -18.346 3.786 1.00 11.11 C ATOM 1256 OD1 ASP A 453 -4.840 -19.428 3.273 1.00 65.21 O ATOM 1257 OD2 ASP A 453 -5.373 -17.561 4.261 1.00 50.11 O ATOM 0 H ASP A 453 -2.546 -19.334 1.060 1.00 0.05 H new ATOM 0 HA ASP A 453 -3.111 -17.329 1.791 1.00 65.44 H new ATOM 0 HB2 ASP A 453 -2.504 -18.697 4.412 1.00 13.42 H new ATOM 0 HB3 ASP A 453 -2.966 -17.007 4.389 1.00 13.42 H new ATOM 1262 N GLU A 454 -0.299 -16.954 1.556 1.00 43.33 N ATOM 1263 CA GLU A 454 0.894 -16.133 1.477 1.00 32.35 C ATOM 1264 C GLU A 454 0.438 -14.681 1.318 1.00 33.51 C ATOM 1265 O GLU A 454 -0.106 -14.288 0.274 1.00 63.11 O ATOM 1266 CB GLU A 454 1.767 -16.588 0.279 1.00 63.41 C ATOM 1267 CG GLU A 454 3.189 -16.023 0.264 1.00 61.24 C ATOM 1268 CD GLU A 454 4.006 -16.435 -0.958 1.00 53.42 C ATOM 1269 OE1 GLU A 454 4.647 -17.473 -0.992 1.00 54.45 O ATOM 1270 OE2 GLU A 454 4.076 -15.748 -1.965 1.00 24.43 O ATOM 0 H GLU A 454 -0.399 -17.611 0.782 1.00 43.33 H new ATOM 0 HA GLU A 454 1.503 -16.231 2.375 1.00 32.35 H new ATOM 0 HB2 GLU A 454 1.825 -17.676 0.283 1.00 63.41 H new ATOM 0 HB3 GLU A 454 1.267 -16.299 -0.646 1.00 63.41 H new ATOM 0 HG2 GLU A 454 3.137 -14.935 0.304 1.00 61.24 H new ATOM 0 HG3 GLU A 454 3.709 -16.351 1.164 1.00 61.24 H new ATOM 1277 N ASN A 455 0.581 -13.920 2.371 1.00 75.14 N ATOM 1278 CA ASN A 455 0.097 -12.569 2.389 1.00 24.23 C ATOM 1279 C ASN A 455 1.070 -11.627 3.053 1.00 43.04 C ATOM 1280 O ASN A 455 2.047 -12.049 3.690 1.00 61.34 O ATOM 1281 CB ASN A 455 -1.312 -12.457 3.049 1.00 3.14 C ATOM 1282 CG ASN A 455 -1.414 -12.779 4.541 1.00 72.30 C ATOM 1283 OD1 ASN A 455 -0.481 -12.623 5.322 1.00 75.42 O ATOM 1284 ND2 ASN A 455 -2.584 -13.196 4.948 1.00 65.34 N ATOM 0 H ASN A 455 1.034 -14.219 3.235 1.00 75.14 H new ATOM 0 HA ASN A 455 0.000 -12.269 1.346 1.00 24.23 H new ATOM 0 HB2 ASN A 455 -1.676 -11.441 2.897 1.00 3.14 H new ATOM 0 HB3 ASN A 455 -1.990 -13.122 2.513 1.00 3.14 H new ATOM 0 HD21 ASN A 455 -2.738 -13.400 5.936 1.00 65.34 H new ATOM 0 HD22 ASN A 455 -3.343 -13.318 4.278 1.00 65.34 H new ATOM 1291 N PHE A 456 0.839 -10.380 2.862 1.00 11.33 N ATOM 1292 CA PHE A 456 1.600 -9.349 3.492 1.00 2.42 C ATOM 1293 C PHE A 456 0.688 -8.229 3.914 1.00 25.02 C ATOM 1294 O PHE A 456 -0.530 -8.273 3.671 1.00 0.01 O ATOM 1295 CB PHE A 456 2.711 -8.819 2.581 1.00 52.01 C ATOM 1296 CG PHE A 456 2.253 -8.275 1.255 1.00 60.12 C ATOM 1297 CD1 PHE A 456 1.640 -7.042 1.144 1.00 13.23 C ATOM 1298 CD2 PHE A 456 2.463 -8.995 0.131 1.00 34.10 C ATOM 1299 CE1 PHE A 456 1.252 -6.565 -0.082 1.00 43.43 C ATOM 1300 CE2 PHE A 456 2.086 -8.532 -1.099 1.00 43.31 C ATOM 1301 CZ PHE A 456 1.477 -7.313 -1.207 1.00 3.11 C ATOM 0 H PHE A 456 0.100 -10.033 2.250 1.00 11.33 H new ATOM 0 HA PHE A 456 2.081 -9.778 4.371 1.00 2.42 H new ATOM 0 HB2 PHE A 456 3.248 -8.033 3.111 1.00 52.01 H new ATOM 0 HB3 PHE A 456 3.423 -9.624 2.398 1.00 52.01 H new ATOM 0 HD1 PHE A 456 1.465 -6.449 2.030 1.00 13.23 H new ATOM 0 HD2 PHE A 456 2.941 -9.961 0.206 1.00 34.10 H new ATOM 0 HE1 PHE A 456 0.770 -5.602 -0.160 1.00 43.43 H new ATOM 0 HE2 PHE A 456 2.269 -9.127 -1.982 1.00 43.31 H new ATOM 0 HZ PHE A 456 1.175 -6.941 -2.175 1.00 3.11 H new ATOM 1311 N LEU A 457 1.270 -7.219 4.489 1.00 54.42 N ATOM 1312 CA LEU A 457 0.536 -6.097 4.993 1.00 24.55 C ATOM 1313 C LEU A 457 1.082 -4.844 4.339 1.00 4.34 C ATOM 1314 O LEU A 457 2.278 -4.724 4.181 1.00 33.50 O ATOM 1315 CB LEU A 457 0.759 -6.021 6.500 1.00 53.41 C ATOM 1316 CG LEU A 457 0.525 -7.327 7.273 1.00 4.40 C ATOM 1317 CD1 LEU A 457 0.968 -7.187 8.710 1.00 60.21 C ATOM 1318 CD2 LEU A 457 -0.933 -7.747 7.204 1.00 60.52 C ATOM 0 H LEU A 457 2.279 -7.150 4.623 1.00 54.42 H new ATOM 0 HA LEU A 457 -0.528 -6.195 4.779 1.00 24.55 H new ATOM 0 HB2 LEU A 457 1.782 -5.691 6.681 1.00 53.41 H new ATOM 0 HB3 LEU A 457 0.100 -5.255 6.908 1.00 53.41 H new ATOM 0 HG LEU A 457 1.126 -8.106 6.803 1.00 4.40 H new ATOM 0 HD11 LEU A 457 0.793 -8.124 9.238 1.00 60.21 H new ATOM 0 HD12 LEU A 457 2.031 -6.946 8.741 1.00 60.21 H new ATOM 0 HD13 LEU A 457 0.401 -6.389 9.189 1.00 60.21 H new ATOM 0 HD21 LEU A 457 -1.071 -8.675 7.759 1.00 60.52 H new ATOM 0 HD22 LEU A 457 -1.557 -6.967 7.639 1.00 60.52 H new ATOM 0 HD23 LEU A 457 -1.218 -7.901 6.163 1.00 60.52 H new ATOM 1330 N VAL A 458 0.228 -3.959 3.921 1.00 51.12 N ATOM 1331 CA VAL A 458 0.652 -2.703 3.347 1.00 33.34 C ATOM 1332 C VAL A 458 0.408 -1.635 4.373 1.00 32.24 C ATOM 1333 O VAL A 458 -0.714 -1.511 4.891 1.00 54.52 O ATOM 1334 CB VAL A 458 -0.128 -2.338 2.053 1.00 54.42 C ATOM 1335 CG1 VAL A 458 0.468 -1.101 1.381 1.00 63.41 C ATOM 1336 CG2 VAL A 458 -0.171 -3.504 1.089 1.00 24.14 C ATOM 0 H VAL A 458 -0.784 -4.080 3.965 1.00 51.12 H new ATOM 0 HA VAL A 458 1.704 -2.787 3.074 1.00 33.34 H new ATOM 0 HB VAL A 458 -1.153 -2.105 2.343 1.00 54.42 H new ATOM 0 HG11 VAL A 458 -0.098 -0.869 0.479 1.00 63.41 H new ATOM 0 HG12 VAL A 458 0.420 -0.255 2.067 1.00 63.41 H new ATOM 0 HG13 VAL A 458 1.508 -1.295 1.118 1.00 63.41 H new ATOM 0 HG21 VAL A 458 -0.723 -3.216 0.194 1.00 24.14 H new ATOM 0 HG22 VAL A 458 0.845 -3.786 0.813 1.00 24.14 H new ATOM 0 HG23 VAL A 458 -0.666 -4.351 1.564 1.00 24.14 H new ATOM 1346 N HIS A 459 1.429 -0.907 4.694 1.00 3.20 N ATOM 1347 CA HIS A 459 1.331 0.147 5.681 1.00 34.45 C ATOM 1348 C HIS A 459 1.636 1.479 5.040 1.00 2.23 C ATOM 1349 O HIS A 459 2.319 1.540 4.010 1.00 41.11 O ATOM 1350 CB HIS A 459 2.304 -0.075 6.848 1.00 23.32 C ATOM 1351 CG HIS A 459 2.159 -1.387 7.556 1.00 32.33 C ATOM 1352 ND1 HIS A 459 1.097 -1.726 8.365 1.00 34.40 N ATOM 1353 CD2 HIS A 459 2.985 -2.447 7.566 1.00 0.11 C ATOM 1354 CE1 HIS A 459 1.310 -2.955 8.833 1.00 12.02 C ATOM 1355 NE2 HIS A 459 2.450 -3.442 8.378 1.00 30.03 N ATOM 0 H HIS A 459 2.358 -1.017 4.286 1.00 3.20 H new ATOM 0 HA HIS A 459 0.313 0.136 6.071 1.00 34.45 H new ATOM 0 HB2 HIS A 459 3.324 0.006 6.471 1.00 23.32 H new ATOM 0 HB3 HIS A 459 2.167 0.728 7.572 1.00 23.32 H new ATOM 0 HD1 HIS A 459 0.289 -1.139 8.570 1.00 34.40 H new ATOM 0 HD2 HIS A 459 3.919 -2.516 7.028 1.00 0.11 H new ATOM 0 HE1 HIS A 459 0.640 -3.482 9.496 1.00 12.02 H new ATOM 1363 N LEU A 460 1.138 2.529 5.640 1.00 3.34 N ATOM 1364 CA LEU A 460 1.374 3.874 5.173 1.00 14.44 C ATOM 1365 C LEU A 460 2.213 4.606 6.209 1.00 35.25 C ATOM 1366 O LEU A 460 2.037 4.403 7.418 1.00 0.43 O ATOM 1367 CB LEU A 460 0.045 4.606 4.932 1.00 42.30 C ATOM 1368 CG LEU A 460 -0.899 3.978 3.892 1.00 60.53 C ATOM 1369 CD1 LEU A 460 -2.162 4.787 3.752 1.00 71.55 C ATOM 1370 CD2 LEU A 460 -0.219 3.853 2.544 1.00 73.30 C ATOM 0 H LEU A 460 0.552 2.476 6.473 1.00 3.34 H new ATOM 0 HA LEU A 460 1.908 3.845 4.223 1.00 14.44 H new ATOM 0 HB2 LEU A 460 -0.487 4.672 5.881 1.00 42.30 H new ATOM 0 HB3 LEU A 460 0.268 5.626 4.620 1.00 42.30 H new ATOM 0 HG LEU A 460 -1.158 2.980 4.247 1.00 60.53 H new ATOM 0 HD11 LEU A 460 -2.812 4.322 3.011 1.00 71.55 H new ATOM 0 HD12 LEU A 460 -2.677 4.827 4.712 1.00 71.55 H new ATOM 0 HD13 LEU A 460 -1.913 5.799 3.432 1.00 71.55 H new ATOM 0 HD21 LEU A 460 -0.909 3.406 1.828 1.00 73.30 H new ATOM 0 HD22 LEU A 460 0.078 4.841 2.193 1.00 73.30 H new ATOM 0 HD23 LEU A 460 0.664 3.221 2.639 1.00 73.30 H new ATOM 1382 N SER A 461 3.137 5.398 5.764 1.00 44.22 N ATOM 1383 CA SER A 461 4.037 6.112 6.636 1.00 63.33 C ATOM 1384 C SER A 461 4.395 7.468 6.015 1.00 1.45 C ATOM 1385 O SER A 461 3.962 7.749 4.908 1.00 61.35 O ATOM 1386 CB SER A 461 5.304 5.263 6.846 1.00 12.33 C ATOM 1387 OG SER A 461 4.970 3.967 7.361 1.00 71.04 O ATOM 0 H SER A 461 3.296 5.574 4.772 1.00 44.22 H new ATOM 0 HA SER A 461 3.560 6.291 7.599 1.00 63.33 H new ATOM 0 HB2 SER A 461 5.837 5.157 5.901 1.00 12.33 H new ATOM 0 HB3 SER A 461 5.977 5.771 7.537 1.00 12.33 H new ATOM 0 HG SER A 461 5.789 3.443 7.486 1.00 71.04 H new ATOM 1393 N ASN A 462 5.124 8.299 6.786 1.00 13.41 N ATOM 1394 CA ASN A 462 5.675 9.630 6.375 1.00 14.11 C ATOM 1395 C ASN A 462 4.775 10.400 5.411 1.00 24.33 C ATOM 1396 O ASN A 462 4.930 10.303 4.181 1.00 75.41 O ATOM 1397 CB ASN A 462 7.093 9.502 5.771 1.00 4.34 C ATOM 1398 CG ASN A 462 7.788 10.853 5.531 1.00 62.40 C ATOM 1399 OD1 ASN A 462 8.516 11.355 6.392 1.00 11.00 O ATOM 1400 ND2 ASN A 462 7.558 11.458 4.392 1.00 14.02 N ATOM 0 H ASN A 462 5.361 8.064 7.750 1.00 13.41 H new ATOM 0 HA ASN A 462 5.725 10.207 7.298 1.00 14.11 H new ATOM 0 HB2 ASN A 462 7.709 8.900 6.439 1.00 4.34 H new ATOM 0 HB3 ASN A 462 7.028 8.964 4.825 1.00 4.34 H new ATOM 0 HD21 ASN A 462 7.984 12.365 4.201 1.00 14.02 H new ATOM 0 HD22 ASN A 462 6.952 11.022 3.696 1.00 14.02 H new ATOM 1407 N VAL A 463 3.825 11.107 5.932 1.00 64.33 N ATOM 1408 CA VAL A 463 2.985 11.891 5.072 1.00 71.30 C ATOM 1409 C VAL A 463 3.476 13.312 5.089 1.00 35.11 C ATOM 1410 O VAL A 463 3.761 13.859 6.150 1.00 54.44 O ATOM 1411 CB VAL A 463 1.490 11.843 5.458 1.00 2.22 C ATOM 1412 CG1 VAL A 463 0.656 12.560 4.397 1.00 73.01 C ATOM 1413 CG2 VAL A 463 1.026 10.411 5.612 1.00 21.32 C ATOM 0 H VAL A 463 3.610 11.162 6.928 1.00 64.33 H new ATOM 0 HA VAL A 463 3.050 11.463 4.072 1.00 71.30 H new ATOM 0 HB VAL A 463 1.359 12.349 6.414 1.00 2.22 H new ATOM 0 HG11 VAL A 463 -0.397 12.522 4.675 1.00 73.01 H new ATOM 0 HG12 VAL A 463 0.975 13.600 4.325 1.00 73.01 H new ATOM 0 HG13 VAL A 463 0.794 12.070 3.433 1.00 73.01 H new ATOM 0 HG21 VAL A 463 -0.029 10.398 5.884 1.00 21.32 H new ATOM 0 HG22 VAL A 463 1.165 9.880 4.670 1.00 21.32 H new ATOM 0 HG23 VAL A 463 1.608 9.922 6.393 1.00 21.32 H new ATOM 1423 N LYS A 464 3.607 13.881 3.932 1.00 12.52 N ATOM 1424 CA LYS A 464 4.071 15.221 3.788 1.00 45.33 C ATOM 1425 C LYS A 464 3.156 15.938 2.814 1.00 44.14 C ATOM 1426 O LYS A 464 2.591 15.310 1.934 1.00 72.31 O ATOM 1427 CB LYS A 464 5.520 15.220 3.286 1.00 10.44 C ATOM 1428 CG LYS A 464 6.442 16.090 4.119 1.00 23.33 C ATOM 1429 CD LYS A 464 6.579 15.537 5.536 1.00 64.25 C ATOM 1430 CE LYS A 464 7.335 16.482 6.444 1.00 55.54 C ATOM 1431 NZ LYS A 464 6.656 17.784 6.550 1.00 2.50 N ATOM 0 H LYS A 464 3.391 13.419 3.049 1.00 12.52 H new ATOM 0 HA LYS A 464 4.053 15.738 4.747 1.00 45.33 H new ATOM 0 HB2 LYS A 464 5.897 14.197 3.287 1.00 10.44 H new ATOM 0 HB3 LYS A 464 5.540 15.566 2.253 1.00 10.44 H new ATOM 0 HG2 LYS A 464 7.424 16.142 3.648 1.00 23.33 H new ATOM 0 HG3 LYS A 464 6.053 17.107 4.157 1.00 23.33 H new ATOM 0 HD2 LYS A 464 5.588 15.352 5.950 1.00 64.25 H new ATOM 0 HD3 LYS A 464 7.094 14.577 5.502 1.00 64.25 H new ATOM 0 HE2 LYS A 464 7.431 16.038 7.435 1.00 55.54 H new ATOM 0 HE3 LYS A 464 8.345 16.627 6.061 1.00 55.54 H new ATOM 0 HZ1 LYS A 464 6.995 18.284 7.397 1.00 2.50 H new ATOM 0 HZ2 LYS A 464 6.864 18.354 5.705 1.00 2.50 H new ATOM 0 HZ3 LYS A 464 5.629 17.635 6.623 1.00 2.50 H new ATOM 1445 N VAL A 465 2.966 17.220 2.991 1.00 32.43 N ATOM 1446 CA VAL A 465 2.082 17.972 2.124 1.00 60.44 C ATOM 1447 C VAL A 465 2.786 19.179 1.576 1.00 10.31 C ATOM 1448 O VAL A 465 3.445 19.914 2.312 1.00 54.35 O ATOM 1449 CB VAL A 465 0.764 18.413 2.851 1.00 13.32 C ATOM 1450 CG1 VAL A 465 -0.105 19.301 1.956 1.00 1.04 C ATOM 1451 CG2 VAL A 465 -0.029 17.202 3.263 1.00 15.31 C ATOM 0 H VAL A 465 3.410 17.770 3.727 1.00 32.43 H new ATOM 0 HA VAL A 465 1.802 17.308 1.307 1.00 60.44 H new ATOM 0 HB VAL A 465 1.053 18.988 3.731 1.00 13.32 H new ATOM 0 HG11 VAL A 465 -1.009 19.586 2.494 1.00 1.04 H new ATOM 0 HG12 VAL A 465 0.452 20.197 1.682 1.00 1.04 H new ATOM 0 HG13 VAL A 465 -0.377 18.753 1.054 1.00 1.04 H new ATOM 0 HG21 VAL A 465 -0.942 17.519 3.767 1.00 15.31 H new ATOM 0 HG22 VAL A 465 -0.286 16.618 2.380 1.00 15.31 H new ATOM 0 HG23 VAL A 465 0.566 16.591 3.941 1.00 15.31 H new ATOM 1461 N SER A 466 2.713 19.333 0.304 1.00 54.40 N ATOM 1462 CA SER A 466 3.204 20.481 -0.354 1.00 14.43 C ATOM 1463 C SER A 466 2.024 21.426 -0.534 1.00 73.22 C ATOM 1464 O SER A 466 1.096 21.145 -1.310 1.00 23.04 O ATOM 1465 CB SER A 466 3.783 20.064 -1.688 1.00 21.14 C ATOM 1466 OG SER A 466 4.858 19.145 -1.507 1.00 1.54 O ATOM 0 H SER A 466 2.298 18.643 -0.322 1.00 54.40 H new ATOM 0 HA SER A 466 3.991 20.979 0.213 1.00 14.43 H new ATOM 0 HB2 SER A 466 3.006 19.606 -2.300 1.00 21.14 H new ATOM 0 HB3 SER A 466 4.137 20.943 -2.227 1.00 21.14 H new ATOM 0 HG SER A 466 5.218 18.886 -2.381 1.00 1.54 H new ATOM 1472 N SER A 467 2.032 22.498 0.197 1.00 23.34 N ATOM 1473 CA SER A 467 0.922 23.398 0.216 1.00 63.45 C ATOM 1474 C SER A 467 1.077 24.520 -0.794 1.00 12.53 C ATOM 1475 O SER A 467 0.248 24.686 -1.693 1.00 74.23 O ATOM 1476 CB SER A 467 0.731 23.933 1.638 1.00 44.30 C ATOM 1477 OG SER A 467 1.975 24.353 2.204 1.00 33.41 O ATOM 0 H SER A 467 2.809 22.773 0.797 1.00 23.34 H new ATOM 0 HA SER A 467 0.026 22.853 -0.081 1.00 63.45 H new ATOM 0 HB2 SER A 467 0.034 24.771 1.624 1.00 44.30 H new ATOM 0 HB3 SER A 467 0.287 23.159 2.264 1.00 44.30 H new ATOM 0 HG SER A 467 1.824 24.692 3.111 1.00 33.41 H new ATOM 1483 N GLU A 468 2.144 25.244 -0.675 1.00 65.32 N ATOM 1484 CA GLU A 468 2.375 26.391 -1.503 1.00 2.21 C ATOM 1485 C GLU A 468 3.604 26.190 -2.353 1.00 10.15 C ATOM 1486 O GLU A 468 4.385 25.261 -2.122 1.00 23.53 O ATOM 1487 CB GLU A 468 2.507 27.637 -0.628 1.00 43.21 C ATOM 1488 CG GLU A 468 1.225 27.977 0.115 1.00 30.41 C ATOM 1489 CD GLU A 468 1.375 29.131 1.060 1.00 53.03 C ATOM 1490 OE1 GLU A 468 1.582 30.270 0.605 1.00 52.34 O ATOM 1491 OE2 GLU A 468 1.235 28.928 2.286 1.00 63.12 O ATOM 0 H GLU A 468 2.885 25.058 0.001 1.00 65.32 H new ATOM 0 HA GLU A 468 1.527 26.526 -2.175 1.00 2.21 H new ATOM 0 HB2 GLU A 468 3.310 27.485 0.094 1.00 43.21 H new ATOM 0 HB3 GLU A 468 2.795 28.484 -1.251 1.00 43.21 H new ATOM 0 HG2 GLU A 468 0.444 28.209 -0.609 1.00 30.41 H new ATOM 0 HG3 GLU A 468 0.893 27.101 0.672 1.00 30.41 H new ATOM 1498 N ALA A 469 3.768 27.040 -3.341 1.00 63.15 N ATOM 1499 CA ALA A 469 4.921 26.989 -4.214 1.00 11.42 C ATOM 1500 C ALA A 469 6.114 27.596 -3.504 1.00 24.32 C ATOM 1501 O ALA A 469 7.269 27.241 -3.777 1.00 41.01 O ATOM 1502 CB ALA A 469 4.640 27.730 -5.506 1.00 74.13 C ATOM 0 H ALA A 469 3.108 27.785 -3.563 1.00 63.15 H new ATOM 0 HA ALA A 469 5.140 25.950 -4.461 1.00 11.42 H new ATOM 0 HB1 ALA A 469 5.517 27.682 -6.151 1.00 74.13 H new ATOM 0 HB2 ALA A 469 3.792 27.270 -6.012 1.00 74.13 H new ATOM 0 HB3 ALA A 469 4.409 28.772 -5.285 1.00 74.13 H new ATOM 1508 N SER A 470 5.810 28.505 -2.591 1.00 60.41 N ATOM 1509 CA SER A 470 6.780 29.168 -1.767 1.00 1.22 C ATOM 1510 C SER A 470 7.624 28.131 -1.010 1.00 24.41 C ATOM 1511 O SER A 470 7.082 27.210 -0.379 1.00 31.51 O ATOM 1512 CB SER A 470 6.024 30.059 -0.799 1.00 41.25 C ATOM 1513 OG SER A 470 5.120 30.894 -1.521 1.00 23.14 O ATOM 0 H SER A 470 4.852 28.803 -2.406 1.00 60.41 H new ATOM 0 HA SER A 470 7.460 29.767 -2.373 1.00 1.22 H new ATOM 0 HB2 SER A 470 5.476 29.449 -0.080 1.00 41.25 H new ATOM 0 HB3 SER A 470 6.724 30.671 -0.230 1.00 41.25 H new ATOM 0 HG SER A 470 4.632 31.467 -0.894 1.00 23.14 H new ATOM 1519 N GLU A 471 8.934 28.261 -1.123 1.00 3.34 N ATOM 1520 CA GLU A 471 9.865 27.334 -0.517 1.00 54.45 C ATOM 1521 C GLU A 471 9.849 27.545 0.998 1.00 41.53 C ATOM 1522 O GLU A 471 9.733 26.600 1.775 1.00 64.31 O ATOM 1523 CB GLU A 471 11.261 27.583 -1.127 1.00 31.42 C ATOM 1524 CG GLU A 471 12.309 26.480 -0.939 1.00 40.04 C ATOM 1525 CD GLU A 471 12.785 26.297 0.472 1.00 22.24 C ATOM 1526 OE1 GLU A 471 13.475 27.185 0.994 1.00 2.24 O ATOM 1527 OE2 GLU A 471 12.537 25.235 1.058 1.00 75.01 O ATOM 0 H GLU A 471 9.381 29.017 -1.641 1.00 3.34 H new ATOM 0 HA GLU A 471 9.589 26.298 -0.711 1.00 54.45 H new ATOM 0 HB2 GLU A 471 11.138 27.755 -2.196 1.00 31.42 H new ATOM 0 HB3 GLU A 471 11.658 28.504 -0.700 1.00 31.42 H new ATOM 0 HG2 GLU A 471 11.891 25.537 -1.291 1.00 40.04 H new ATOM 0 HG3 GLU A 471 13.168 26.703 -1.571 1.00 40.04 H new ATOM 1534 N ASP A 472 9.927 28.784 1.402 1.00 53.55 N ATOM 1535 CA ASP A 472 9.882 29.125 2.808 1.00 22.01 C ATOM 1536 C ASP A 472 8.477 29.556 3.166 1.00 33.42 C ATOM 1537 O ASP A 472 7.793 30.189 2.353 1.00 61.15 O ATOM 1538 CB ASP A 472 10.884 30.241 3.142 1.00 53.22 C ATOM 1539 CG ASP A 472 10.810 30.669 4.593 1.00 1.31 C ATOM 1540 OD1 ASP A 472 11.205 29.887 5.482 1.00 2.54 O ATOM 1541 OD2 ASP A 472 10.319 31.786 4.880 1.00 51.42 O ATOM 0 H ASP A 472 10.023 29.584 0.776 1.00 53.55 H new ATOM 0 HA ASP A 472 10.160 28.248 3.393 1.00 22.01 H new ATOM 0 HB2 ASP A 472 11.894 29.897 2.919 1.00 53.22 H new ATOM 0 HB3 ASP A 472 10.691 31.102 2.502 1.00 53.22 H new ATOM 1546 N GLY A 473 8.030 29.196 4.339 1.00 1.52 N ATOM 1547 CA GLY A 473 6.716 29.580 4.753 1.00 1.41 C ATOM 1548 C GLY A 473 5.737 28.457 4.581 1.00 51.34 C ATOM 1549 O GLY A 473 4.655 28.640 4.033 1.00 5.33 O ATOM 0 H GLY A 473 8.554 28.642 5.017 1.00 1.52 H new ATOM 0 HA2 GLY A 473 6.738 29.888 5.798 1.00 1.41 H new ATOM 0 HA3 GLY A 473 6.388 30.443 4.173 1.00 1.41 H new ATOM 1553 N ILE A 474 6.113 27.295 5.029 1.00 2.11 N ATOM 1554 CA ILE A 474 5.262 26.145 4.912 1.00 40.40 C ATOM 1555 C ILE A 474 4.566 25.885 6.226 1.00 22.32 C ATOM 1556 O ILE A 474 5.218 25.636 7.242 1.00 12.23 O ATOM 1557 CB ILE A 474 6.058 24.883 4.510 1.00 53.22 C ATOM 1558 CG1 ILE A 474 6.757 25.099 3.167 1.00 41.14 C ATOM 1559 CG2 ILE A 474 5.131 23.670 4.448 1.00 74.02 C ATOM 1560 CD1 ILE A 474 7.598 23.929 2.731 1.00 4.44 C ATOM 0 H ILE A 474 7.009 27.117 5.482 1.00 2.11 H new ATOM 0 HA ILE A 474 4.532 26.357 4.131 1.00 40.40 H new ATOM 0 HB ILE A 474 6.821 24.695 5.266 1.00 53.22 H new ATOM 0 HG12 ILE A 474 6.005 25.300 2.404 1.00 41.14 H new ATOM 0 HG13 ILE A 474 7.388 25.985 3.234 1.00 41.14 H new ATOM 0 HG21 ILE A 474 5.705 22.788 4.164 1.00 74.02 H new ATOM 0 HG22 ILE A 474 4.677 23.508 5.426 1.00 74.02 H new ATOM 0 HG23 ILE A 474 4.349 23.847 3.710 1.00 74.02 H new ATOM 0 HD11 ILE A 474 8.063 24.153 1.771 1.00 4.44 H new ATOM 0 HD12 ILE A 474 8.373 23.741 3.474 1.00 4.44 H new ATOM 0 HD13 ILE A 474 6.968 23.045 2.631 1.00 4.44 H new ATOM 1572 N LEU A 475 3.261 25.975 6.223 1.00 34.13 N ATOM 1573 CA LEU A 475 2.496 25.652 7.390 1.00 25.14 C ATOM 1574 C LEU A 475 2.135 24.187 7.354 1.00 3.03 C ATOM 1575 O LEU A 475 1.160 23.795 6.716 1.00 1.43 O ATOM 1576 CB LEU A 475 1.210 26.498 7.526 1.00 71.25 C ATOM 1577 CG LEU A 475 1.372 28.019 7.669 1.00 44.02 C ATOM 1578 CD1 LEU A 475 1.680 28.694 6.341 1.00 5.20 C ATOM 1579 CD2 LEU A 475 0.151 28.633 8.328 1.00 22.52 C ATOM 0 H LEU A 475 2.708 26.271 5.419 1.00 34.13 H new ATOM 0 HA LEU A 475 3.116 25.880 8.257 1.00 25.14 H new ATOM 0 HB2 LEU A 475 0.588 26.307 6.652 1.00 71.25 H new ATOM 0 HB3 LEU A 475 0.659 26.136 8.394 1.00 71.25 H new ATOM 0 HG LEU A 475 2.232 28.191 8.316 1.00 44.02 H new ATOM 0 HD11 LEU A 475 1.785 29.768 6.495 1.00 5.20 H new ATOM 0 HD12 LEU A 475 2.609 28.292 5.936 1.00 5.20 H new ATOM 0 HD13 LEU A 475 0.867 28.506 5.640 1.00 5.20 H new ATOM 0 HD21 LEU A 475 0.289 29.710 8.418 1.00 22.52 H new ATOM 0 HD22 LEU A 475 -0.731 28.430 7.721 1.00 22.52 H new ATOM 0 HD23 LEU A 475 0.016 28.200 9.319 1.00 22.52 H new ATOM 1591 N GLU A 476 2.940 23.377 7.961 1.00 74.33 N ATOM 1592 CA GLU A 476 2.669 21.973 8.027 1.00 34.43 C ATOM 1593 C GLU A 476 2.221 21.577 9.424 1.00 55.23 C ATOM 1594 O GLU A 476 2.969 20.998 10.204 1.00 10.20 O ATOM 1595 CB GLU A 476 3.846 21.134 7.514 1.00 2.30 C ATOM 1596 CG GLU A 476 5.187 21.530 8.094 1.00 2.23 C ATOM 1597 CD GLU A 476 6.302 20.653 7.609 1.00 3.02 C ATOM 1598 OE1 GLU A 476 6.719 20.783 6.452 1.00 2.30 O ATOM 1599 OE2 GLU A 476 6.761 19.762 8.366 1.00 2.43 O ATOM 0 H GLU A 476 3.802 23.666 8.424 1.00 74.33 H new ATOM 0 HA GLU A 476 1.841 21.756 7.353 1.00 34.43 H new ATOM 0 HB2 GLU A 476 3.658 20.085 7.744 1.00 2.30 H new ATOM 0 HB3 GLU A 476 3.893 21.219 6.428 1.00 2.30 H new ATOM 0 HG2 GLU A 476 5.402 22.565 7.830 1.00 2.23 H new ATOM 0 HG3 GLU A 476 5.138 21.482 9.182 1.00 2.23 H new ATOM 1606 N ALA A 477 1.014 21.969 9.756 1.00 15.45 N ATOM 1607 CA ALA A 477 0.457 21.698 11.073 1.00 0.51 C ATOM 1608 C ALA A 477 -0.311 20.393 11.058 1.00 54.21 C ATOM 1609 O ALA A 477 -0.623 19.815 12.104 1.00 15.11 O ATOM 1610 CB ALA A 477 -0.446 22.844 11.510 1.00 24.34 C ATOM 0 H ALA A 477 0.390 22.481 9.132 1.00 15.45 H new ATOM 0 HA ALA A 477 1.275 21.610 11.789 1.00 0.51 H new ATOM 0 HB1 ALA A 477 -0.856 22.628 12.497 1.00 24.34 H new ATOM 0 HB2 ALA A 477 0.132 23.767 11.551 1.00 24.34 H new ATOM 0 HB3 ALA A 477 -1.261 22.958 10.795 1.00 24.34 H new ATOM 1616 N ASN A 478 -0.619 19.941 9.872 1.00 64.13 N ATOM 1617 CA ASN A 478 -1.343 18.721 9.674 1.00 51.42 C ATOM 1618 C ASN A 478 -1.189 18.287 8.245 1.00 5.15 C ATOM 1619 O ASN A 478 -1.292 19.102 7.322 1.00 11.20 O ATOM 1620 CB ASN A 478 -2.844 18.868 10.057 1.00 24.44 C ATOM 1621 CG ASN A 478 -3.621 19.856 9.195 1.00 53.03 C ATOM 1622 OD1 ASN A 478 -3.577 21.071 9.429 1.00 33.51 O ATOM 1623 ND2 ASN A 478 -4.389 19.363 8.250 1.00 44.22 N ATOM 0 H ASN A 478 -0.369 20.419 9.006 1.00 64.13 H new ATOM 0 HA ASN A 478 -0.929 17.958 10.333 1.00 51.42 H new ATOM 0 HB2 ASN A 478 -3.321 17.891 9.987 1.00 24.44 H new ATOM 0 HB3 ASN A 478 -2.911 19.182 11.099 1.00 24.44 H new ATOM 0 HD21 ASN A 478 -4.969 19.986 7.687 1.00 44.22 H new ATOM 0 HD22 ASN A 478 -4.405 18.358 8.079 1.00 44.22 H new ATOM 1630 N HIS A 479 -0.865 17.043 8.073 1.00 41.14 N ATOM 1631 CA HIS A 479 -0.741 16.443 6.750 1.00 63.32 C ATOM 1632 C HIS A 479 -1.938 15.532 6.565 1.00 2.23 C ATOM 1633 O HIS A 479 -2.592 15.508 5.524 1.00 32.11 O ATOM 1634 CB HIS A 479 0.547 15.610 6.649 1.00 1.31 C ATOM 1635 CG HIS A 479 1.819 16.343 6.976 1.00 12.22 C ATOM 1636 ND1 HIS A 479 2.545 16.112 8.113 1.00 73.33 N ATOM 1637 CD2 HIS A 479 2.515 17.267 6.269 1.00 61.31 C ATOM 1638 CE1 HIS A 479 3.636 16.869 8.077 1.00 13.34 C ATOM 1639 NE2 HIS A 479 3.676 17.599 6.968 1.00 21.20 N ATOM 0 H HIS A 479 -0.675 16.399 8.841 1.00 41.14 H new ATOM 0 HA HIS A 479 -0.702 17.219 5.986 1.00 63.32 H new ATOM 0 HB2 HIS A 479 0.459 14.754 7.318 1.00 1.31 H new ATOM 0 HB3 HIS A 479 0.626 15.216 5.636 1.00 1.31 H new ATOM 0 HD1 HIS A 479 2.291 15.467 8.862 1.00 73.33 H new ATOM 0 HD2 HIS A 479 2.218 17.680 5.316 1.00 61.31 H new ATOM 0 HE1 HIS A 479 4.392 16.888 8.848 1.00 13.34 H new ATOM 1647 N VAL A 480 -2.184 14.781 7.615 1.00 22.03 N ATOM 1648 CA VAL A 480 -3.324 13.892 7.766 1.00 75.25 C ATOM 1649 C VAL A 480 -3.768 14.105 9.193 1.00 71.01 C ATOM 1650 O VAL A 480 -4.929 14.372 9.491 1.00 14.44 O ATOM 1651 CB VAL A 480 -2.947 12.385 7.574 1.00 5.23 C ATOM 1652 CG1 VAL A 480 -4.176 11.503 7.647 1.00 35.12 C ATOM 1653 CG2 VAL A 480 -2.238 12.162 6.260 1.00 53.10 C ATOM 0 H VAL A 480 -1.568 14.770 8.428 1.00 22.03 H new ATOM 0 HA VAL A 480 -4.085 14.111 7.017 1.00 75.25 H new ATOM 0 HB VAL A 480 -2.271 12.115 8.385 1.00 5.23 H new ATOM 0 HG11 VAL A 480 -3.885 10.461 7.510 1.00 35.12 H new ATOM 0 HG12 VAL A 480 -4.652 11.622 8.620 1.00 35.12 H new ATOM 0 HG13 VAL A 480 -4.877 11.790 6.863 1.00 35.12 H new ATOM 0 HG21 VAL A 480 -1.989 11.106 6.156 1.00 53.10 H new ATOM 0 HG22 VAL A 480 -2.889 12.464 5.440 1.00 53.10 H new ATOM 0 HG23 VAL A 480 -1.323 12.755 6.235 1.00 53.10 H new ATOM 1663 N SER A 481 -2.791 14.032 10.052 1.00 44.45 N ATOM 1664 CA SER A 481 -2.911 14.357 11.441 1.00 55.22 C ATOM 1665 C SER A 481 -1.799 15.358 11.695 1.00 22.45 C ATOM 1666 O SER A 481 -1.248 15.871 10.699 1.00 14.43 O ATOM 1667 CB SER A 481 -2.701 13.097 12.248 1.00 35.04 C ATOM 1668 OG SER A 481 -3.535 12.081 11.762 1.00 62.43 O ATOM 0 H SER A 481 -1.852 13.732 9.791 1.00 44.45 H new ATOM 0 HA SER A 481 -3.884 14.766 11.715 1.00 55.22 H new ATOM 0 HB2 SER A 481 -1.658 12.785 12.188 1.00 35.04 H new ATOM 0 HB3 SER A 481 -2.917 13.287 13.299 1.00 35.04 H new ATOM 0 HG SER A 481 -4.325 12.003 12.337 1.00 62.43 H new ATOM 1674 N ALA A 482 -1.445 15.625 12.965 1.00 44.53 N ATOM 1675 CA ALA A 482 -0.359 16.571 13.294 1.00 2.55 C ATOM 1676 C ALA A 482 0.896 16.216 12.505 1.00 22.31 C ATOM 1677 O ALA A 482 1.464 17.053 11.802 1.00 51.23 O ATOM 1678 CB ALA A 482 -0.076 16.567 14.787 1.00 5.34 C ATOM 0 H ALA A 482 -1.892 15.202 13.778 1.00 44.53 H new ATOM 0 HA ALA A 482 -0.674 17.577 13.016 1.00 2.55 H new ATOM 0 HB1 ALA A 482 0.727 17.271 15.007 1.00 5.34 H new ATOM 0 HB2 ALA A 482 -0.975 16.861 15.329 1.00 5.34 H new ATOM 0 HB3 ALA A 482 0.223 15.566 15.098 1.00 5.34 H new ATOM 1684 N LEU A 483 1.304 14.971 12.596 1.00 15.24 N ATOM 1685 CA LEU A 483 2.355 14.484 11.763 1.00 31.42 C ATOM 1686 C LEU A 483 1.700 13.568 10.745 1.00 20.14 C ATOM 1687 O LEU A 483 1.400 13.999 9.626 1.00 70.42 O ATOM 1688 CB LEU A 483 3.454 13.765 12.584 1.00 32.31 C ATOM 1689 CG LEU A 483 4.840 13.557 11.909 1.00 1.30 C ATOM 1690 CD1 LEU A 483 4.791 12.611 10.720 1.00 51.33 C ATOM 1691 CD2 LEU A 483 5.439 14.887 11.492 1.00 70.15 C ATOM 0 H LEU A 483 0.917 14.284 13.243 1.00 15.24 H new ATOM 0 HA LEU A 483 2.872 15.303 11.263 1.00 31.42 H new ATOM 0 HB2 LEU A 483 3.610 14.330 13.503 1.00 32.31 H new ATOM 0 HB3 LEU A 483 3.071 12.786 12.872 1.00 32.31 H new ATOM 0 HG LEU A 483 5.477 13.089 12.660 1.00 1.30 H new ATOM 0 HD11 LEU A 483 5.789 12.509 10.295 1.00 51.33 H new ATOM 0 HD12 LEU A 483 4.434 11.634 11.047 1.00 51.33 H new ATOM 0 HD13 LEU A 483 4.114 13.010 9.965 1.00 51.33 H new ATOM 0 HD21 LEU A 483 6.408 14.718 11.022 1.00 70.15 H new ATOM 0 HD22 LEU A 483 4.773 15.380 10.784 1.00 70.15 H new ATOM 0 HD23 LEU A 483 5.567 15.520 12.370 1.00 70.15 H new ATOM 1703 N ALA A 484 1.395 12.341 11.148 1.00 21.53 N ATOM 1704 CA ALA A 484 0.762 11.392 10.263 1.00 34.51 C ATOM 1705 C ALA A 484 0.160 10.226 11.021 1.00 30.53 C ATOM 1706 O ALA A 484 0.870 9.441 11.640 1.00 54.13 O ATOM 1707 CB ALA A 484 1.737 10.884 9.209 1.00 74.51 C ATOM 0 H ALA A 484 1.579 11.986 12.086 1.00 21.53 H new ATOM 0 HA ALA A 484 -0.048 11.922 9.762 1.00 34.51 H new ATOM 0 HB1 ALA A 484 1.230 10.171 8.558 1.00 74.51 H new ATOM 0 HB2 ALA A 484 2.101 11.723 8.615 1.00 74.51 H new ATOM 0 HB3 ALA A 484 2.579 10.394 9.698 1.00 74.51 H new ATOM 1713 N CYS A 485 -1.130 10.144 10.968 1.00 1.41 N ATOM 1714 CA CYS A 485 -1.889 9.043 11.475 1.00 41.35 C ATOM 1715 C CYS A 485 -2.993 8.864 10.475 1.00 23.11 C ATOM 1716 O CYS A 485 -3.694 9.811 10.158 1.00 43.45 O ATOM 1717 CB CYS A 485 -2.444 9.357 12.862 1.00 15.42 C ATOM 1718 SG CYS A 485 -3.463 8.060 13.588 1.00 21.32 S ATOM 0 H CYS A 485 -1.710 10.873 10.553 1.00 1.41 H new ATOM 0 HA CYS A 485 -1.290 8.140 11.594 1.00 41.35 H new ATOM 0 HB2 CYS A 485 -1.609 9.560 13.533 1.00 15.42 H new ATOM 0 HB3 CYS A 485 -3.035 10.271 12.802 1.00 15.42 H new ATOM 0 HG CYS A 485 -3.874 8.437 14.762 1.00 21.32 H new ATOM 1724 N LEU A 486 -3.135 7.706 9.953 1.00 61.30 N ATOM 1725 CA LEU A 486 -4.036 7.528 8.836 1.00 44.11 C ATOM 1726 C LEU A 486 -5.435 7.136 9.290 1.00 22.55 C ATOM 1727 O LEU A 486 -5.681 6.965 10.495 1.00 63.35 O ATOM 1728 CB LEU A 486 -3.474 6.534 7.792 1.00 44.53 C ATOM 1729 CG LEU A 486 -2.080 6.831 7.178 1.00 14.25 C ATOM 1730 CD1 LEU A 486 -1.931 8.288 6.787 1.00 22.44 C ATOM 1731 CD2 LEU A 486 -0.941 6.377 8.088 1.00 24.04 C ATOM 0 H LEU A 486 -2.653 6.862 10.263 1.00 61.30 H new ATOM 0 HA LEU A 486 -4.120 8.496 8.343 1.00 44.11 H new ATOM 0 HB2 LEU A 486 -3.430 5.550 8.258 1.00 44.53 H new ATOM 0 HB3 LEU A 486 -4.192 6.468 6.974 1.00 44.53 H new ATOM 0 HG LEU A 486 -2.013 6.242 6.263 1.00 14.25 H new ATOM 0 HD11 LEU A 486 -0.941 8.451 6.362 1.00 22.44 H new ATOM 0 HD12 LEU A 486 -2.690 8.546 6.048 1.00 22.44 H new ATOM 0 HD13 LEU A 486 -2.055 8.916 7.669 1.00 22.44 H new ATOM 0 HD21 LEU A 486 0.015 6.606 7.616 1.00 24.04 H new ATOM 0 HD22 LEU A 486 -1.008 6.898 9.043 1.00 24.04 H new ATOM 0 HD23 LEU A 486 -1.015 5.302 8.255 1.00 24.04 H new ATOM 1743 N GLY A 487 -6.358 7.029 8.335 1.00 54.22 N ATOM 1744 CA GLY A 487 -7.725 6.647 8.649 1.00 74.21 C ATOM 1745 C GLY A 487 -7.785 5.198 9.055 1.00 21.55 C ATOM 1746 O GLY A 487 -8.515 4.815 9.965 1.00 74.04 O ATOM 0 H GLY A 487 -6.181 7.201 7.345 1.00 54.22 H new ATOM 0 HA2 GLY A 487 -8.108 7.273 9.455 1.00 74.21 H new ATOM 0 HA3 GLY A 487 -8.365 6.815 7.783 1.00 74.21 H new ATOM 1750 N SER A 488 -7.004 4.405 8.382 1.00 70.24 N ATOM 1751 CA SER A 488 -6.859 3.022 8.700 1.00 64.22 C ATOM 1752 C SER A 488 -5.665 2.897 9.634 1.00 31.21 C ATOM 1753 O SER A 488 -4.943 3.888 9.842 1.00 52.35 O ATOM 1754 CB SER A 488 -6.553 2.263 7.438 1.00 61.12 C ATOM 1755 OG SER A 488 -7.497 2.541 6.408 1.00 35.45 O ATOM 0 H SER A 488 -6.443 4.709 7.586 1.00 70.24 H new ATOM 0 HA SER A 488 -7.767 2.630 9.159 1.00 64.22 H new ATOM 0 HB2 SER A 488 -5.552 2.522 7.092 1.00 61.12 H new ATOM 0 HB3 SER A 488 -6.551 1.194 7.649 1.00 61.12 H new ATOM 0 HG SER A 488 -7.587 1.757 5.826 1.00 35.45 H new ATOM 1761 N PRO A 489 -5.438 1.719 10.236 1.00 70.43 N ATOM 1762 CA PRO A 489 -4.293 1.473 11.082 1.00 54.42 C ATOM 1763 C PRO A 489 -2.895 2.061 10.647 1.00 54.42 C ATOM 1764 O PRO A 489 -2.250 2.701 11.476 1.00 74.33 O ATOM 1765 CB PRO A 489 -4.266 -0.041 11.311 1.00 12.20 C ATOM 1766 CG PRO A 489 -5.430 -0.591 10.545 1.00 51.31 C ATOM 1767 CD PRO A 489 -6.354 0.558 10.275 1.00 14.24 C ATOM 0 HA PRO A 489 -4.436 2.046 11.998 1.00 54.42 H new ATOM 0 HB2 PRO A 489 -3.328 -0.473 10.961 1.00 12.20 H new ATOM 0 HB3 PRO A 489 -4.349 -0.277 12.372 1.00 12.20 H new ATOM 0 HG2 PRO A 489 -5.098 -1.047 9.612 1.00 51.31 H new ATOM 0 HG3 PRO A 489 -5.937 -1.368 11.117 1.00 51.31 H new ATOM 0 HD2 PRO A 489 -6.888 0.434 9.333 1.00 14.24 H new ATOM 0 HD3 PRO A 489 -7.106 0.663 11.057 1.00 14.24 H new ATOM 1775 N SER A 490 -2.422 1.906 9.395 1.00 12.42 N ATOM 1776 CA SER A 490 -3.068 1.277 8.302 1.00 63.34 C ATOM 1777 C SER A 490 -2.397 -0.035 8.029 1.00 42.13 C ATOM 1778 O SER A 490 -1.173 -0.113 7.936 1.00 45.34 O ATOM 1779 CB SER A 490 -2.947 2.174 7.078 1.00 11.13 C ATOM 1780 OG SER A 490 -3.474 3.451 7.360 1.00 22.43 O ATOM 0 H SER A 490 -1.500 2.258 9.135 1.00 12.42 H new ATOM 0 HA SER A 490 -4.120 1.108 8.532 1.00 63.34 H new ATOM 0 HB2 SER A 490 -1.901 2.261 6.783 1.00 11.13 H new ATOM 0 HB3 SER A 490 -3.480 1.729 6.237 1.00 11.13 H new ATOM 0 HG SER A 490 -3.538 3.969 6.531 1.00 22.43 H new ATOM 1786 N THR A 491 -3.173 -1.035 7.949 1.00 20.04 N ATOM 1787 CA THR A 491 -2.702 -2.330 7.656 1.00 73.24 C ATOM 1788 C THR A 491 -3.654 -2.961 6.660 1.00 64.32 C ATOM 1789 O THR A 491 -4.781 -3.347 7.007 1.00 23.23 O ATOM 1790 CB THR A 491 -2.651 -3.182 8.945 1.00 1.24 C ATOM 1791 OG1 THR A 491 -1.809 -2.541 9.923 1.00 2.34 O ATOM 1792 CG2 THR A 491 -2.121 -4.574 8.661 1.00 44.21 C ATOM 0 H THR A 491 -4.182 -0.980 8.088 1.00 20.04 H new ATOM 0 HA THR A 491 -1.696 -2.278 7.240 1.00 73.24 H new ATOM 0 HB THR A 491 -3.667 -3.270 9.331 1.00 1.24 H new ATOM 0 HG1 THR A 491 -1.782 -3.085 10.738 1.00 2.34 H new ATOM 0 HG21 THR A 491 -2.097 -5.150 9.586 1.00 44.21 H new ATOM 0 HG22 THR A 491 -2.771 -5.071 7.941 1.00 44.21 H new ATOM 0 HG23 THR A 491 -1.113 -4.503 8.251 1.00 44.21 H new ATOM 1800 N ALA A 492 -3.241 -3.015 5.436 1.00 23.14 N ATOM 1801 CA ALA A 492 -4.027 -3.643 4.417 1.00 23.31 C ATOM 1802 C ALA A 492 -3.452 -4.995 4.154 1.00 42.54 C ATOM 1803 O ALA A 492 -2.274 -5.109 3.814 1.00 1.50 O ATOM 1804 CB ALA A 492 -4.045 -2.811 3.147 1.00 73.24 C ATOM 0 H ALA A 492 -2.355 -2.628 5.112 1.00 23.14 H new ATOM 0 HA ALA A 492 -5.060 -3.733 4.754 1.00 23.31 H new ATOM 0 HB1 ALA A 492 -4.649 -3.313 2.392 1.00 73.24 H new ATOM 0 HB2 ALA A 492 -4.471 -1.831 3.360 1.00 73.24 H new ATOM 0 HB3 ALA A 492 -3.027 -2.691 2.776 1.00 73.24 H new ATOM 1810 N THR A 493 -4.232 -6.007 4.341 1.00 40.12 N ATOM 1811 CA THR A 493 -3.750 -7.333 4.134 1.00 15.42 C ATOM 1812 C THR A 493 -3.972 -7.741 2.694 1.00 32.52 C ATOM 1813 O THR A 493 -5.102 -7.755 2.206 1.00 34.15 O ATOM 1814 CB THR A 493 -4.421 -8.348 5.074 1.00 33.41 C ATOM 1815 OG1 THR A 493 -4.270 -7.913 6.447 1.00 20.43 O ATOM 1816 CG2 THR A 493 -3.772 -9.718 4.907 1.00 22.21 C ATOM 0 H THR A 493 -5.206 -5.942 4.637 1.00 40.12 H new ATOM 0 HA THR A 493 -2.684 -7.333 4.360 1.00 15.42 H new ATOM 0 HB THR A 493 -5.480 -8.416 4.825 1.00 33.41 H new ATOM 0 HG1 THR A 493 -4.700 -8.560 7.044 1.00 20.43 H new ATOM 0 HG21 THR A 493 -4.252 -10.432 5.576 1.00 22.21 H new ATOM 0 HG22 THR A 493 -3.888 -10.052 3.876 1.00 22.21 H new ATOM 0 HG23 THR A 493 -2.712 -9.650 5.150 1.00 22.21 H new ATOM 1824 N VAL A 494 -2.907 -8.027 2.024 1.00 73.45 N ATOM 1825 CA VAL A 494 -2.959 -8.480 0.670 1.00 21.12 C ATOM 1826 C VAL A 494 -2.638 -9.936 0.654 1.00 32.34 C ATOM 1827 O VAL A 494 -1.495 -10.319 0.895 1.00 31.35 O ATOM 1828 CB VAL A 494 -1.963 -7.716 -0.229 1.00 52.42 C ATOM 1829 CG1 VAL A 494 -1.894 -8.322 -1.635 1.00 54.15 C ATOM 1830 CG2 VAL A 494 -2.357 -6.254 -0.313 1.00 42.03 C ATOM 0 H VAL A 494 -1.963 -7.953 2.403 1.00 73.45 H new ATOM 0 HA VAL A 494 -3.958 -8.297 0.275 1.00 21.12 H new ATOM 0 HB VAL A 494 -0.974 -7.801 0.220 1.00 52.42 H new ATOM 0 HG11 VAL A 494 -1.183 -7.759 -2.240 1.00 54.15 H new ATOM 0 HG12 VAL A 494 -1.570 -9.361 -1.568 1.00 54.15 H new ATOM 0 HG13 VAL A 494 -2.879 -8.278 -2.099 1.00 54.15 H new ATOM 0 HG21 VAL A 494 -1.649 -5.722 -0.949 1.00 42.03 H new ATOM 0 HG22 VAL A 494 -3.358 -6.171 -0.736 1.00 42.03 H new ATOM 0 HG23 VAL A 494 -2.347 -5.817 0.685 1.00 42.03 H new ATOM 1840 N THR A 495 -3.631 -10.733 0.422 1.00 43.20 N ATOM 1841 CA THR A 495 -3.467 -12.136 0.363 1.00 73.35 C ATOM 1842 C THR A 495 -3.338 -12.547 -1.079 1.00 21.03 C ATOM 1843 O THR A 495 -4.267 -12.365 -1.891 1.00 74.12 O ATOM 1844 CB THR A 495 -4.633 -12.864 1.060 1.00 33.30 C ATOM 1845 OG1 THR A 495 -4.705 -12.432 2.435 1.00 41.40 O ATOM 1846 CG2 THR A 495 -4.448 -14.380 1.014 1.00 31.34 C ATOM 0 H THR A 495 -4.588 -10.416 0.267 1.00 43.20 H new ATOM 0 HA THR A 495 -2.561 -12.420 0.898 1.00 73.35 H new ATOM 0 HB THR A 495 -5.556 -12.618 0.535 1.00 33.30 H new ATOM 0 HG1 THR A 495 -5.446 -12.890 2.884 1.00 41.40 H new ATOM 0 HG21 THR A 495 -5.287 -14.864 1.514 1.00 31.34 H new ATOM 0 HG22 THR A 495 -4.405 -14.710 -0.024 1.00 31.34 H new ATOM 0 HG23 THR A 495 -3.520 -14.649 1.519 1.00 31.34 H new ATOM 1854 N ILE A 496 -2.192 -13.036 -1.414 1.00 72.31 N ATOM 1855 CA ILE A 496 -1.917 -13.422 -2.737 1.00 51.54 C ATOM 1856 C ILE A 496 -2.312 -14.843 -2.923 1.00 32.31 C ATOM 1857 O ILE A 496 -1.798 -15.753 -2.255 1.00 11.45 O ATOM 1858 CB ILE A 496 -0.430 -13.217 -3.143 1.00 61.20 C ATOM 1859 CG1 ILE A 496 -0.028 -11.759 -3.027 1.00 34.42 C ATOM 1860 CG2 ILE A 496 -0.164 -13.706 -4.545 1.00 43.23 C ATOM 1861 CD1 ILE A 496 0.367 -11.349 -1.657 1.00 53.12 C ATOM 0 H ILE A 496 -1.419 -13.176 -0.763 1.00 72.31 H new ATOM 0 HA ILE A 496 -2.500 -12.774 -3.391 1.00 51.54 H new ATOM 0 HB ILE A 496 0.171 -13.807 -2.452 1.00 61.20 H new ATOM 0 HG12 ILE A 496 0.802 -11.567 -3.706 1.00 34.42 H new ATOM 0 HG13 ILE A 496 -0.860 -11.136 -3.356 1.00 34.42 H new ATOM 0 HG21 ILE A 496 0.885 -13.546 -4.793 1.00 43.23 H new ATOM 0 HG22 ILE A 496 -0.394 -14.769 -4.609 1.00 43.23 H new ATOM 0 HG23 ILE A 496 -0.791 -13.156 -5.247 1.00 43.23 H new ATOM 0 HD11 ILE A 496 0.640 -10.294 -1.658 1.00 53.12 H new ATOM 0 HD12 ILE A 496 -0.468 -11.507 -0.975 1.00 53.12 H new ATOM 0 HD13 ILE A 496 1.220 -11.944 -1.331 1.00 53.12 H new ATOM 1873 N PHE A 497 -3.247 -15.036 -3.778 1.00 44.52 N ATOM 1874 CA PHE A 497 -3.667 -16.314 -4.093 1.00 3.21 C ATOM 1875 C PHE A 497 -2.782 -16.969 -5.046 1.00 61.01 C ATOM 1876 O PHE A 497 -2.769 -16.677 -6.235 1.00 21.13 O ATOM 1877 CB PHE A 497 -5.129 -16.421 -4.447 1.00 65.15 C ATOM 1878 CG PHE A 497 -5.928 -16.539 -3.213 1.00 3.40 C ATOM 1879 CD1 PHE A 497 -5.830 -17.697 -2.462 1.00 24.11 C ATOM 1880 CD2 PHE A 497 -6.727 -15.505 -2.766 1.00 74.54 C ATOM 1881 CE1 PHE A 497 -6.524 -17.825 -1.285 1.00 54.11 C ATOM 1882 CE2 PHE A 497 -7.425 -15.624 -1.581 1.00 22.01 C ATOM 1883 CZ PHE A 497 -7.325 -16.786 -0.839 1.00 24.44 C ATOM 0 H PHE A 497 -3.736 -14.291 -4.274 1.00 44.52 H new ATOM 0 HA PHE A 497 -3.586 -16.881 -3.166 1.00 3.21 H new ATOM 0 HB2 PHE A 497 -5.442 -15.543 -5.013 1.00 65.15 H new ATOM 0 HB3 PHE A 497 -5.297 -17.288 -5.086 1.00 65.15 H new ATOM 0 HD1 PHE A 497 -5.202 -18.506 -2.805 1.00 24.11 H new ATOM 0 HD2 PHE A 497 -6.806 -14.598 -3.347 1.00 74.54 H new ATOM 0 HE1 PHE A 497 -6.446 -18.734 -0.707 1.00 54.11 H new ATOM 0 HE2 PHE A 497 -8.047 -14.812 -1.235 1.00 22.01 H new ATOM 0 HZ PHE A 497 -7.871 -16.884 0.088 1.00 24.44 H new ATOM 1893 N ASP A 498 -1.943 -17.747 -4.460 1.00 0.42 N ATOM 1894 CA ASP A 498 -1.084 -18.665 -5.124 1.00 55.41 C ATOM 1895 C ASP A 498 -1.912 -19.489 -6.082 1.00 31.15 C ATOM 1896 O ASP A 498 -1.652 -19.533 -7.290 1.00 13.51 O ATOM 1897 CB ASP A 498 -0.471 -19.535 -4.028 1.00 0.51 C ATOM 1898 CG ASP A 498 0.098 -20.828 -4.502 1.00 21.22 C ATOM 1899 OD1 ASP A 498 1.192 -20.835 -5.056 1.00 51.23 O ATOM 1900 OD2 ASP A 498 -0.556 -21.861 -4.313 1.00 31.42 O ATOM 0 H ASP A 498 -1.830 -17.762 -3.446 1.00 0.42 H new ATOM 0 HA ASP A 498 -0.299 -18.174 -5.699 1.00 55.41 H new ATOM 0 HB2 ASP A 498 0.316 -18.968 -3.531 1.00 0.51 H new ATOM 0 HB3 ASP A 498 -1.235 -19.743 -3.279 1.00 0.51 H new ATOM 1905 N ASP A 499 -2.939 -20.101 -5.511 1.00 1.15 N ATOM 1906 CA ASP A 499 -3.949 -20.917 -6.213 1.00 13.22 C ATOM 1907 C ASP A 499 -3.294 -22.135 -6.902 1.00 12.33 C ATOM 1908 O ASP A 499 -3.909 -22.852 -7.687 1.00 44.52 O ATOM 1909 CB ASP A 499 -4.743 -20.053 -7.212 1.00 45.44 C ATOM 1910 CG ASP A 499 -5.991 -20.728 -7.742 1.00 34.43 C ATOM 1911 OD1 ASP A 499 -6.927 -20.975 -6.955 1.00 10.52 O ATOM 1912 OD2 ASP A 499 -6.077 -21.006 -8.959 1.00 2.33 O ATOM 0 H ASP A 499 -3.108 -20.048 -4.507 1.00 1.15 H new ATOM 0 HA ASP A 499 -4.654 -21.304 -5.477 1.00 13.22 H new ATOM 0 HB2 ASP A 499 -5.024 -19.118 -6.727 1.00 45.44 H new ATOM 0 HB3 ASP A 499 -4.096 -19.795 -8.050 1.00 45.44 H new ATOM 1917 N ASP A 500 -2.055 -22.380 -6.543 1.00 24.34 N ATOM 1918 CA ASP A 500 -1.258 -23.470 -7.109 1.00 44.32 C ATOM 1919 C ASP A 500 -1.376 -24.630 -6.172 1.00 41.34 C ATOM 1920 O ASP A 500 -1.853 -25.708 -6.527 1.00 53.45 O ATOM 1921 CB ASP A 500 0.261 -23.116 -7.226 1.00 12.41 C ATOM 1922 CG ASP A 500 0.611 -21.924 -8.103 1.00 12.04 C ATOM 1923 OD1 ASP A 500 0.373 -21.984 -9.331 1.00 21.41 O ATOM 1924 OD2 ASP A 500 1.165 -20.903 -7.577 1.00 75.11 O ATOM 0 H ASP A 500 -1.557 -21.829 -5.844 1.00 24.34 H new ATOM 0 HA ASP A 500 -1.630 -23.679 -8.112 1.00 44.32 H new ATOM 0 HB2 ASP A 500 0.646 -22.928 -6.224 1.00 12.41 H new ATOM 0 HB3 ASP A 500 0.787 -23.990 -7.611 1.00 12.41 H new ATOM 1929 N HIS A 501 -0.952 -24.384 -4.967 1.00 51.12 N ATOM 1930 CA HIS A 501 -0.999 -25.340 -3.890 1.00 53.50 C ATOM 1931 C HIS A 501 -2.034 -24.868 -2.891 1.00 24.05 C ATOM 1932 O HIS A 501 -2.608 -25.657 -2.134 1.00 34.30 O ATOM 1933 CB HIS A 501 0.375 -25.453 -3.211 1.00 52.20 C ATOM 1934 CG HIS A 501 1.480 -25.878 -4.139 1.00 51.55 C ATOM 1935 ND1 HIS A 501 2.427 -25.139 -4.767 1.00 0.51 N flip ATOM 1936 CD2 HIS A 501 1.705 -27.179 -4.519 1.00 5.20 C flip ATOM 1937 CE1 HIS A 501 3.231 -25.981 -5.526 1.00 72.51 C flip ATOM 1938 NE2 HIS A 501 2.751 -27.199 -5.337 1.00 60.35 N flip ATOM 0 H HIS A 501 -0.551 -23.487 -4.694 1.00 51.12 H new ATOM 0 HA HIS A 501 -1.264 -26.324 -4.277 1.00 53.50 H new ATOM 0 HB2 HIS A 501 0.633 -24.489 -2.772 1.00 52.20 H new ATOM 0 HB3 HIS A 501 0.307 -26.168 -2.391 1.00 52.20 H new ATOM 0 HD2 HIS A 501 1.130 -28.038 -4.206 1.00 5.20 H new ATOM 0 HE1 HIS A 501 4.072 -25.700 -6.142 1.00 72.51 H new ATOM 0 HE2 HIS A 501 3.134 -28.043 -5.763 1.00 60.35 H new ATOM 1946 N ALA A 502 -2.264 -23.559 -2.902 1.00 55.33 N ATOM 1947 CA ALA A 502 -3.239 -22.921 -2.044 1.00 60.43 C ATOM 1948 C ALA A 502 -4.646 -23.379 -2.365 1.00 34.23 C ATOM 1949 O ALA A 502 -5.170 -23.128 -3.466 1.00 51.30 O ATOM 1950 CB ALA A 502 -3.159 -21.412 -2.174 1.00 75.04 C ATOM 0 H ALA A 502 -1.770 -22.910 -3.515 1.00 55.33 H new ATOM 0 HA ALA A 502 -3.006 -23.210 -1.019 1.00 60.43 H new ATOM 0 HB1 ALA A 502 -3.900 -20.951 -1.521 1.00 75.04 H new ATOM 0 HB2 ALA A 502 -2.163 -21.074 -1.888 1.00 75.04 H new ATOM 0 HB3 ALA A 502 -3.357 -21.125 -3.207 1.00 75.04 H new ATOM 1956 N GLY A 503 -5.242 -24.036 -1.420 1.00 70.51 N ATOM 1957 CA GLY A 503 -6.589 -24.473 -1.546 1.00 12.03 C ATOM 1958 C GLY A 503 -7.409 -23.824 -0.478 1.00 22.44 C ATOM 1959 O GLY A 503 -6.972 -23.748 0.672 1.00 61.23 O ATOM 0 H GLY A 503 -4.801 -24.284 -0.534 1.00 70.51 H new ATOM 0 HA2 GLY A 503 -6.979 -24.214 -2.530 1.00 12.03 H new ATOM 0 HA3 GLY A 503 -6.644 -25.558 -1.457 1.00 12.03 H new ATOM 1963 N ILE A 504 -8.561 -23.316 -0.829 1.00 51.44 N ATOM 1964 CA ILE A 504 -9.402 -22.626 0.130 1.00 24.43 C ATOM 1965 C ILE A 504 -10.829 -23.093 0.047 1.00 31.52 C ATOM 1966 O ILE A 504 -11.179 -23.925 -0.792 1.00 60.20 O ATOM 1967 CB ILE A 504 -9.386 -21.084 -0.060 1.00 60.24 C ATOM 1968 CG1 ILE A 504 -9.727 -20.706 -1.523 1.00 24.22 C ATOM 1969 CG2 ILE A 504 -8.060 -20.488 0.390 1.00 73.35 C ATOM 1970 CD1 ILE A 504 -9.855 -19.218 -1.774 1.00 53.25 C ATOM 0 H ILE A 504 -8.944 -23.364 -1.773 1.00 51.44 H new ATOM 0 HA ILE A 504 -8.984 -22.866 1.108 1.00 24.43 H new ATOM 0 HB ILE A 504 -10.160 -20.653 0.576 1.00 60.24 H new ATOM 0 HG12 ILE A 504 -8.954 -21.107 -2.178 1.00 24.22 H new ATOM 0 HG13 ILE A 504 -10.663 -21.190 -1.801 1.00 24.22 H new ATOM 0 HG21 ILE A 504 -8.079 -19.408 0.245 1.00 73.35 H new ATOM 0 HG22 ILE A 504 -7.901 -20.710 1.445 1.00 73.35 H new ATOM 0 HG23 ILE A 504 -7.249 -20.919 -0.198 1.00 73.35 H new ATOM 0 HD11 ILE A 504 -10.095 -19.045 -2.823 1.00 53.25 H new ATOM 0 HD12 ILE A 504 -10.649 -18.810 -1.148 1.00 53.25 H new ATOM 0 HD13 ILE A 504 -8.913 -18.726 -1.531 1.00 53.25 H new ATOM 1982 N PHE A 505 -11.628 -22.568 0.923 1.00 14.31 N ATOM 1983 CA PHE A 505 -13.037 -22.817 0.949 1.00 74.52 C ATOM 1984 C PHE A 505 -13.733 -21.511 0.605 1.00 10.01 C ATOM 1985 O PHE A 505 -13.052 -20.513 0.349 1.00 61.23 O ATOM 1986 CB PHE A 505 -13.474 -23.365 2.333 1.00 73.34 C ATOM 1987 CG PHE A 505 -13.213 -22.460 3.519 1.00 62.31 C ATOM 1988 CD1 PHE A 505 -11.936 -22.322 4.043 1.00 41.42 C ATOM 1989 CD2 PHE A 505 -14.251 -21.764 4.115 1.00 42.32 C ATOM 1990 CE1 PHE A 505 -11.703 -21.506 5.129 1.00 44.33 C ATOM 1991 CE2 PHE A 505 -14.022 -20.950 5.205 1.00 45.31 C ATOM 1992 CZ PHE A 505 -12.746 -20.819 5.712 1.00 12.41 C ATOM 0 H PHE A 505 -11.311 -21.938 1.659 1.00 14.31 H new ATOM 0 HA PHE A 505 -13.312 -23.581 0.222 1.00 74.52 H new ATOM 0 HB2 PHE A 505 -14.542 -23.582 2.295 1.00 73.34 H new ATOM 0 HB3 PHE A 505 -12.962 -24.312 2.505 1.00 73.34 H new ATOM 0 HD1 PHE A 505 -11.114 -22.861 3.594 1.00 41.42 H new ATOM 0 HD2 PHE A 505 -15.252 -21.860 3.722 1.00 42.32 H new ATOM 0 HE1 PHE A 505 -10.703 -21.405 5.523 1.00 44.33 H new ATOM 0 HE2 PHE A 505 -14.842 -20.415 5.661 1.00 45.31 H new ATOM 0 HZ PHE A 505 -12.565 -20.180 6.563 1.00 12.41 H new ATOM 2002 N THR A 506 -15.030 -21.504 0.556 1.00 64.24 N ATOM 2003 CA THR A 506 -15.761 -20.294 0.239 1.00 1.13 C ATOM 2004 C THR A 506 -16.005 -19.493 1.529 1.00 24.54 C ATOM 2005 O THR A 506 -16.659 -19.990 2.457 1.00 74.22 O ATOM 2006 CB THR A 506 -17.102 -20.662 -0.418 1.00 21.25 C ATOM 2007 OG1 THR A 506 -16.862 -21.642 -1.451 1.00 13.42 O ATOM 2008 CG2 THR A 506 -17.752 -19.437 -1.043 1.00 32.00 C ATOM 0 H THR A 506 -15.615 -22.321 0.731 1.00 64.24 H new ATOM 0 HA THR A 506 -15.182 -19.685 -0.455 1.00 1.13 H new ATOM 0 HB THR A 506 -17.769 -21.062 0.346 1.00 21.25 H new ATOM 0 HG1 THR A 506 -17.711 -21.885 -1.875 1.00 13.42 H new ATOM 0 HG21 THR A 506 -18.699 -19.722 -1.502 1.00 32.00 H new ATOM 0 HG22 THR A 506 -17.933 -18.688 -0.272 1.00 32.00 H new ATOM 0 HG23 THR A 506 -17.091 -19.022 -1.804 1.00 32.00 H new ATOM 2016 N PHE A 507 -15.464 -18.283 1.612 1.00 23.41 N ATOM 2017 CA PHE A 507 -15.593 -17.502 2.829 1.00 34.13 C ATOM 2018 C PHE A 507 -15.722 -16.014 2.555 1.00 55.53 C ATOM 2019 O PHE A 507 -15.466 -15.540 1.439 1.00 62.34 O ATOM 2020 CB PHE A 507 -14.394 -17.758 3.781 1.00 51.33 C ATOM 2021 CG PHE A 507 -13.032 -17.373 3.231 1.00 32.12 C ATOM 2022 CD1 PHE A 507 -12.278 -18.279 2.505 1.00 74.11 C ATOM 2023 CD2 PHE A 507 -12.509 -16.103 3.453 1.00 74.44 C ATOM 2024 CE1 PHE A 507 -11.038 -17.932 2.007 1.00 52.15 C ATOM 2025 CE2 PHE A 507 -11.270 -15.752 2.958 1.00 13.10 C ATOM 2026 CZ PHE A 507 -10.533 -16.667 2.234 1.00 62.05 C ATOM 0 H PHE A 507 -14.941 -17.830 0.863 1.00 23.41 H new ATOM 0 HA PHE A 507 -16.514 -17.831 3.310 1.00 34.13 H new ATOM 0 HB2 PHE A 507 -14.562 -17.207 4.706 1.00 51.33 H new ATOM 0 HB3 PHE A 507 -14.377 -18.817 4.039 1.00 51.33 H new ATOM 0 HD1 PHE A 507 -12.665 -19.271 2.326 1.00 74.11 H new ATOM 0 HD2 PHE A 507 -13.080 -15.383 4.020 1.00 74.44 H new ATOM 0 HE1 PHE A 507 -10.463 -18.650 1.440 1.00 52.15 H new ATOM 0 HE2 PHE A 507 -10.877 -14.762 3.137 1.00 13.10 H new ATOM 0 HZ PHE A 507 -9.563 -16.394 1.846 1.00 62.05 H new ATOM 2036 N GLU A 508 -16.115 -15.299 3.584 1.00 0.41 N ATOM 2037 CA GLU A 508 -16.187 -13.865 3.591 1.00 71.44 C ATOM 2038 C GLU A 508 -15.690 -13.407 4.950 1.00 5.10 C ATOM 2039 O GLU A 508 -16.355 -13.647 5.970 1.00 40.20 O ATOM 2040 CB GLU A 508 -17.622 -13.376 3.385 1.00 11.05 C ATOM 2041 CG GLU A 508 -17.747 -11.857 3.407 1.00 72.35 C ATOM 2042 CD GLU A 508 -19.170 -11.397 3.441 1.00 22.54 C ATOM 2043 OE1 GLU A 508 -19.771 -11.407 4.534 1.00 31.03 O ATOM 2044 OE2 GLU A 508 -19.724 -11.044 2.376 1.00 54.22 O ATOM 0 H GLU A 508 -16.402 -15.719 4.468 1.00 0.41 H new ATOM 0 HA GLU A 508 -15.585 -13.459 2.778 1.00 71.44 H new ATOM 0 HB2 GLU A 508 -17.994 -13.751 2.431 1.00 11.05 H new ATOM 0 HB3 GLU A 508 -18.258 -13.798 4.163 1.00 11.05 H new ATOM 0 HG2 GLU A 508 -17.222 -11.466 4.278 1.00 72.35 H new ATOM 0 HG3 GLU A 508 -17.256 -11.443 2.526 1.00 72.35 H new ATOM 2051 N GLU A 509 -14.531 -12.802 4.978 1.00 62.15 N ATOM 2052 CA GLU A 509 -13.915 -12.352 6.220 1.00 35.43 C ATOM 2053 C GLU A 509 -12.898 -11.261 5.917 1.00 15.25 C ATOM 2054 O GLU A 509 -12.982 -10.623 4.850 1.00 42.55 O ATOM 2055 CB GLU A 509 -13.250 -13.541 6.933 1.00 54.03 C ATOM 2056 CG GLU A 509 -12.584 -13.226 8.269 1.00 21.21 C ATOM 2057 CD GLU A 509 -13.528 -12.666 9.309 1.00 12.25 C ATOM 2058 OE1 GLU A 509 -14.419 -13.401 9.799 1.00 2.23 O ATOM 2059 OE2 GLU A 509 -13.398 -11.483 9.661 1.00 4.12 O ATOM 0 H GLU A 509 -13.979 -12.602 4.144 1.00 62.15 H new ATOM 0 HA GLU A 509 -14.678 -11.941 6.881 1.00 35.43 H new ATOM 0 HB2 GLU A 509 -14.005 -14.310 7.097 1.00 54.03 H new ATOM 0 HB3 GLU A 509 -12.500 -13.967 6.266 1.00 54.03 H new ATOM 0 HG2 GLU A 509 -12.128 -14.136 8.659 1.00 21.21 H new ATOM 0 HG3 GLU A 509 -11.778 -12.511 8.102 1.00 21.21 H new TER 2066 GLU A 509 HETATM 2067 CA CA A 600 2.416 -20.305 -6.221 1.00 0.52 CA HETATM 2068 CA CA A 650 5.120 -17.005 -2.739 1.00 54.04 CA