USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1252 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 534 SER OG : rot -130:sc= 1.06 USER MOD Set 1.2: A 538 SER OG : rot 118:sc= 0.88 USER MOD Set 2.1: A 485 ASN : amide:sc= 0.791 K(o=0.73,f=0) USER MOD Set 2.2: A 500 THR OG1 : rot 180:sc= -0.0626 USER MOD Set 3.1: A 447 MET CE :methyl 162:sc= -1.96 (180deg=-2.87) USER MOD Set 3.2: A 451 ASN : amide:sc= -1.64 X(o=-3.6,f=-3.7!) USER MOD Set 4.1: A 413 LYS NZ :NH3+ 179:sc= 0.209 (180deg=0) USER MOD Set 4.2: A 416 THR OG1 : rot -160:sc= 0.224 USER MOD Set 4.3: A 420 THR OG1 : rot -67:sc= 1.11 USER MOD Set 4.4: A 422 GLN : amide:sc= 0.49 K(o=2,f=-2.7!) USER MOD Single : A 383 SER OG : rot -120:sc= 0.869 USER MOD Single : A 385 ASN : amide:sc= -0.354 K(o=-0.35,f=-1) USER MOD Single : A 387 GLN : amide:sc= 0.392 X(o=0.39,f=0) USER MOD Single : A 395 THR OG1 : rot 180:sc= -0.0138 USER MOD Single : A 398 SER OG : rot -160:sc= -0.728 USER MOD Single : A 403 THR OG1 : rot -48:sc= 1.09 USER MOD Single : A 408 MET CE :methyl -178:sc= -2.39 (180deg=-2.39) USER MOD Single : A 409 THR OG1 : rot -169:sc= 0.0136 USER MOD Single : A 415 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.0081) USER MOD Single : A 417 THR OG1 : rot 170:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 GLN : amide:sc= 1.07 K(o=1.1,f=-0.31) USER MOD Single : A 425 THR OG1 : rot -112:sc= 0.96 USER MOD Single : A 427 THR OG1 : rot 164:sc= 1.06 USER MOD Single : A 428 THR OG1 : rot -81:sc= 0.362 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0.372 X(o=0.37,f=0) USER MOD Single : A 433 GLN : amide:sc= 0.0487 K(o=0.049,f=-2!) USER MOD Single : A 439 GLN : amide:sc= -0.276 K(o=-0.28,f=-4.5!) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 THR OG1 : rot -72:sc= 1.11 USER MOD Single : A 449 LYS NZ :NH3+ -156:sc= 2.47 (180deg=2.18) USER MOD Single : A 452 ASN : amide:sc= 0.285 K(o=0.29,f=-2!) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 GLN : amide:sc= 0.262 X(o=0.26,f=0) USER MOD Single : A 475 THR OG1 : rot 69:sc= 0.918 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot -149:sc= 0.905 USER MOD Single : A 491 LYS NZ :NH3+ 144:sc= 1.19 (180deg=-0.166!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.147 USER MOD Single : A 495 LYS NZ :NH3+ -108:sc= 1.02 (180deg=-0.32) USER MOD Single : A 497 ASN : amide:sc=-0.00639 K(o=-0.0064,f=-0.8) USER MOD Single : A 498 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.974) USER MOD Single : A 502 THR OG1 : rot 128:sc= 1.08 USER MOD Single : A 503 ASN : amide:sc= -0.0642 K(o=-0.064,f=-0.95) USER MOD Single : A 505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 508 SER OG : rot 180:sc= 0.294 USER MOD Single : A 509 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.14) USER MOD Single : A 515 MET CE :methyl -161:sc= -0.889 (180deg=-1.83!) USER MOD Single : A 517 GLN : amide:sc= 0.361 K(o=0.36,f=-1.2) USER MOD Single : A 521 LYS NZ :NH3+ -171:sc= 1.29 (180deg=1.04) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 523 LYS NZ :NH3+ -164:sc= -2.33! (180deg=-3.27!) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 GLN : amide:sc= -3.09 X(o=-3.1,f=-3.5!) USER MOD Single : A 532 LYS NZ :NH3+ -167:sc= 1.5 (180deg=1.42) USER MOD Single : A 535 SER OG : rot 180:sc= 0 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 383 43.970 -9.313 21.504 1.00 0.00 N ATOM 2 CA SER A 383 44.105 -7.949 22.087 1.00 0.00 C ATOM 3 C SER A 383 42.747 -7.177 21.918 1.00 0.00 C ATOM 4 O SER A 383 41.692 -7.747 22.216 1.00 0.00 O ATOM 5 CB SER A 383 45.389 -7.343 21.457 1.00 0.00 C ATOM 6 OG SER A 383 45.765 -6.141 22.134 1.00 0.00 O ATOM 0 HA SER A 383 44.258 -7.908 23.165 1.00 0.00 H new ATOM 0 HB2 SER A 383 46.203 -8.066 21.511 1.00 0.00 H new ATOM 0 HB3 SER A 383 45.218 -7.133 20.401 1.00 0.00 H new ATOM 0 HG SER A 383 45.768 -5.395 21.499 1.00 0.00 H new ATOM 14 N GLU A 384 42.732 -5.930 21.421 1.00 0.00 N ATOM 15 CA GLU A 384 41.498 -5.154 21.111 1.00 0.00 C ATOM 16 C GLU A 384 40.895 -5.536 19.711 1.00 0.00 C ATOM 17 O GLU A 384 40.857 -4.745 18.762 1.00 0.00 O ATOM 18 CB GLU A 384 41.840 -3.641 21.301 1.00 0.00 C ATOM 19 CG GLU A 384 43.013 -3.008 20.488 1.00 0.00 C ATOM 20 CD GLU A 384 44.420 -3.250 21.029 1.00 0.00 C ATOM 21 OE1 GLU A 384 44.972 -4.354 20.816 1.00 0.00 O ATOM 22 OE2 GLU A 384 44.976 -2.347 21.682 1.00 0.00 O ATOM 0 H GLU A 384 43.588 -5.414 21.216 1.00 0.00 H new ATOM 0 HA GLU A 384 40.688 -5.404 21.796 1.00 0.00 H new ATOM 0 HB2 GLU A 384 40.939 -3.072 21.071 1.00 0.00 H new ATOM 0 HB3 GLU A 384 42.055 -3.485 22.358 1.00 0.00 H new ATOM 0 HG2 GLU A 384 42.968 -3.391 19.468 1.00 0.00 H new ATOM 0 HG3 GLU A 384 42.849 -1.932 20.432 1.00 0.00 H new ATOM 29 N ASN A 385 40.391 -6.778 19.602 1.00 0.00 N ATOM 30 CA ASN A 385 39.906 -7.348 18.315 1.00 0.00 C ATOM 31 C ASN A 385 38.359 -7.192 18.174 1.00 0.00 C ATOM 32 O ASN A 385 37.589 -8.114 18.466 1.00 0.00 O ATOM 33 CB ASN A 385 40.399 -8.824 18.213 1.00 0.00 C ATOM 34 CG ASN A 385 41.918 -9.027 18.102 1.00 0.00 C ATOM 35 OD1 ASN A 385 42.627 -9.238 19.085 1.00 0.00 O ATOM 36 ND2 ASN A 385 42.472 -8.970 16.914 1.00 0.00 N ATOM 0 H ASN A 385 40.305 -7.417 20.392 1.00 0.00 H new ATOM 0 HA ASN A 385 40.321 -6.796 17.472 1.00 0.00 H new ATOM 0 HB2 ASN A 385 40.045 -9.365 19.091 1.00 0.00 H new ATOM 0 HB3 ASN A 385 39.928 -9.283 17.344 1.00 0.00 H new ATOM 0 HD21 ASN A 385 43.479 -9.100 16.814 1.00 0.00 H new ATOM 0 HD22 ASN A 385 41.896 -8.796 16.090 1.00 0.00 H new ATOM 43 N VAL A 386 37.916 -6.017 17.685 1.00 0.00 N ATOM 44 CA VAL A 386 36.469 -5.722 17.443 1.00 0.00 C ATOM 45 C VAL A 386 35.915 -6.539 16.220 1.00 0.00 C ATOM 46 O VAL A 386 36.424 -6.447 15.099 1.00 0.00 O ATOM 47 CB VAL A 386 36.261 -4.169 17.337 1.00 0.00 C ATOM 48 CG1 VAL A 386 36.888 -3.470 16.106 1.00 0.00 C ATOM 49 CG2 VAL A 386 34.768 -3.775 17.413 1.00 0.00 C ATOM 0 H VAL A 386 38.537 -5.244 17.445 1.00 0.00 H new ATOM 0 HA VAL A 386 35.872 -6.059 18.290 1.00 0.00 H new ATOM 0 HB VAL A 386 36.810 -3.807 18.206 1.00 0.00 H new ATOM 0 HG11 VAL A 386 36.676 -2.402 16.147 1.00 0.00 H new ATOM 0 HG12 VAL A 386 37.967 -3.626 16.109 1.00 0.00 H new ATOM 0 HG13 VAL A 386 36.464 -3.890 15.194 1.00 0.00 H new ATOM 0 HG21 VAL A 386 34.673 -2.692 17.336 1.00 0.00 H new ATOM 0 HG22 VAL A 386 34.225 -4.246 16.594 1.00 0.00 H new ATOM 0 HG23 VAL A 386 34.352 -4.109 18.363 1.00 0.00 H new ATOM 59 N GLN A 387 34.900 -7.382 16.474 1.00 0.00 N ATOM 60 CA GLN A 387 34.346 -8.319 15.457 1.00 0.00 C ATOM 61 C GLN A 387 32.796 -8.152 15.398 1.00 0.00 C ATOM 62 O GLN A 387 32.051 -8.839 16.106 1.00 0.00 O ATOM 63 CB GLN A 387 34.797 -9.763 15.831 1.00 0.00 C ATOM 64 CG GLN A 387 36.307 -10.064 15.611 1.00 0.00 C ATOM 65 CD GLN A 387 36.832 -11.262 16.404 1.00 0.00 C ATOM 66 OE1 GLN A 387 36.820 -12.401 15.954 1.00 0.00 O ATOM 67 NE2 GLN A 387 37.313 -11.044 17.607 1.00 0.00 N ATOM 0 H GLN A 387 34.437 -7.441 17.381 1.00 0.00 H new ATOM 0 HA GLN A 387 34.722 -8.104 14.457 1.00 0.00 H new ATOM 0 HB2 GLN A 387 34.557 -9.941 16.879 1.00 0.00 H new ATOM 0 HB3 GLN A 387 34.213 -10.472 15.245 1.00 0.00 H new ATOM 0 HG2 GLN A 387 36.479 -10.242 14.550 1.00 0.00 H new ATOM 0 HG3 GLN A 387 36.885 -9.181 15.884 1.00 0.00 H new ATOM 0 HE21 GLN A 387 37.326 -10.098 17.987 1.00 0.00 H new ATOM 0 HE22 GLN A 387 37.674 -11.821 18.161 1.00 0.00 H new ATOM 76 N ASP A 388 32.312 -7.256 14.518 1.00 0.00 N ATOM 77 CA ASP A 388 30.863 -6.906 14.430 1.00 0.00 C ATOM 78 C ASP A 388 30.062 -7.948 13.574 1.00 0.00 C ATOM 79 O ASP A 388 29.738 -7.735 12.399 1.00 0.00 O ATOM 80 CB ASP A 388 30.738 -5.450 13.902 1.00 0.00 C ATOM 81 CG ASP A 388 31.279 -4.366 14.835 1.00 0.00 C ATOM 82 OD1 ASP A 388 30.567 -3.977 15.784 1.00 0.00 O ATOM 83 OD2 ASP A 388 32.423 -3.911 14.623 1.00 0.00 O ATOM 0 H ASP A 388 32.898 -6.754 13.851 1.00 0.00 H new ATOM 0 HA ASP A 388 30.409 -6.952 15.420 1.00 0.00 H new ATOM 0 HB2 ASP A 388 31.263 -5.381 12.949 1.00 0.00 H new ATOM 0 HB3 ASP A 388 29.687 -5.243 13.703 1.00 0.00 H new ATOM 88 N LEU A 389 29.714 -9.088 14.197 1.00 0.00 N ATOM 89 CA LEU A 389 29.059 -10.229 13.498 1.00 0.00 C ATOM 90 C LEU A 389 27.501 -10.076 13.449 1.00 0.00 C ATOM 91 O LEU A 389 26.757 -10.734 14.184 1.00 0.00 O ATOM 92 CB LEU A 389 29.534 -11.559 14.162 1.00 0.00 C ATOM 93 CG LEU A 389 31.048 -11.910 14.089 1.00 0.00 C ATOM 94 CD1 LEU A 389 31.353 -13.140 14.961 1.00 0.00 C ATOM 95 CD2 LEU A 389 31.535 -12.174 12.653 1.00 0.00 C ATOM 0 H LEU A 389 29.873 -9.253 15.191 1.00 0.00 H new ATOM 0 HA LEU A 389 29.363 -10.243 12.451 1.00 0.00 H new ATOM 0 HB2 LEU A 389 29.248 -11.528 15.213 1.00 0.00 H new ATOM 0 HB3 LEU A 389 28.979 -12.378 13.705 1.00 0.00 H new ATOM 0 HG LEU A 389 31.584 -11.038 14.462 1.00 0.00 H new ATOM 0 HD11 LEU A 389 32.416 -13.374 14.901 1.00 0.00 H new ATOM 0 HD12 LEU A 389 31.087 -12.927 15.996 1.00 0.00 H new ATOM 0 HD13 LEU A 389 30.773 -13.991 14.605 1.00 0.00 H new ATOM 0 HD21 LEU A 389 32.598 -12.413 12.668 1.00 0.00 H new ATOM 0 HD22 LEU A 389 30.980 -13.011 12.229 1.00 0.00 H new ATOM 0 HD23 LEU A 389 31.372 -11.285 12.044 1.00 0.00 H new ATOM 107 N LEU A 390 27.009 -9.218 12.536 1.00 0.00 N ATOM 108 CA LEU A 390 25.556 -8.916 12.408 1.00 0.00 C ATOM 109 C LEU A 390 24.843 -9.939 11.462 1.00 0.00 C ATOM 110 O LEU A 390 24.705 -9.717 10.254 1.00 0.00 O ATOM 111 CB LEU A 390 25.431 -7.428 11.967 1.00 0.00 C ATOM 112 CG LEU A 390 23.999 -6.828 11.931 1.00 0.00 C ATOM 113 CD1 LEU A 390 23.369 -6.703 13.331 1.00 0.00 C ATOM 114 CD2 LEU A 390 24.020 -5.443 11.263 1.00 0.00 C ATOM 0 H LEU A 390 27.594 -8.715 11.869 1.00 0.00 H new ATOM 0 HA LEU A 390 25.035 -9.034 13.358 1.00 0.00 H new ATOM 0 HB2 LEU A 390 26.037 -6.822 12.640 1.00 0.00 H new ATOM 0 HB3 LEU A 390 25.866 -7.330 10.972 1.00 0.00 H new ATOM 0 HG LEU A 390 23.387 -7.520 11.353 1.00 0.00 H new ATOM 0 HD11 LEU A 390 22.369 -6.278 13.243 1.00 0.00 H new ATOM 0 HD12 LEU A 390 23.305 -7.689 13.791 1.00 0.00 H new ATOM 0 HD13 LEU A 390 23.986 -6.053 13.951 1.00 0.00 H new ATOM 0 HD21 LEU A 390 23.010 -5.033 11.244 1.00 0.00 H new ATOM 0 HD22 LEU A 390 24.672 -4.776 11.828 1.00 0.00 H new ATOM 0 HD23 LEU A 390 24.393 -5.537 10.243 1.00 0.00 H new ATOM 126 N LEU A 391 24.366 -11.060 12.034 1.00 0.00 N ATOM 127 CA LEU A 391 23.675 -12.130 11.261 1.00 0.00 C ATOM 128 C LEU A 391 22.155 -11.807 11.072 1.00 0.00 C ATOM 129 O LEU A 391 21.311 -12.191 11.888 1.00 0.00 O ATOM 130 CB LEU A 391 23.971 -13.479 11.980 1.00 0.00 C ATOM 131 CG LEU A 391 23.473 -14.773 11.279 1.00 0.00 C ATOM 132 CD1 LEU A 391 24.183 -15.044 9.939 1.00 0.00 C ATOM 133 CD2 LEU A 391 23.667 -15.986 12.206 1.00 0.00 C ATOM 0 H LEU A 391 24.443 -11.256 13.032 1.00 0.00 H new ATOM 0 HA LEU A 391 24.051 -12.199 10.240 1.00 0.00 H new ATOM 0 HB2 LEU A 391 25.049 -13.561 12.117 1.00 0.00 H new ATOM 0 HB3 LEU A 391 23.525 -13.439 12.974 1.00 0.00 H new ATOM 0 HG LEU A 391 22.415 -14.620 11.065 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.792 -15.961 9.499 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.007 -14.211 9.259 1.00 0.00 H new ATOM 0 HD13 LEU A 391 25.254 -15.152 10.110 1.00 0.00 H new ATOM 0 HD21 LEU A 391 23.315 -16.887 11.704 1.00 0.00 H new ATOM 0 HD22 LEU A 391 24.725 -16.095 12.447 1.00 0.00 H new ATOM 0 HD23 LEU A 391 23.099 -15.836 13.124 1.00 0.00 H new ATOM 145 N LEU A 392 21.826 -11.093 9.982 1.00 0.00 N ATOM 146 CA LEU A 392 20.431 -10.691 9.662 1.00 0.00 C ATOM 147 C LEU A 392 20.117 -10.858 8.142 1.00 0.00 C ATOM 148 O LEU A 392 20.877 -10.410 7.275 1.00 0.00 O ATOM 149 CB LEU A 392 20.191 -9.189 9.996 1.00 0.00 C ATOM 150 CG LEU A 392 20.202 -8.692 11.457 1.00 0.00 C ATOM 151 CD1 LEU A 392 19.993 -7.166 11.469 1.00 0.00 C ATOM 152 CD2 LEU A 392 19.086 -9.343 12.283 1.00 0.00 C ATOM 0 H LEU A 392 22.511 -10.776 9.296 1.00 0.00 H new ATOM 0 HA LEU A 392 19.789 -11.337 10.261 1.00 0.00 H new ATOM 0 HB2 LEU A 392 20.946 -8.617 9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.224 -8.918 9.573 1.00 0.00 H new ATOM 0 HG LEU A 392 21.162 -8.961 11.898 1.00 0.00 H new ATOM 0 HD11 LEU A 392 19.999 -6.806 12.498 1.00 0.00 H new ATOM 0 HD12 LEU A 392 20.796 -6.684 10.911 1.00 0.00 H new ATOM 0 HD13 LEU A 392 19.035 -6.926 11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 392 19.125 -8.969 13.306 1.00 0.00 H new ATOM 0 HD22 LEU A 392 18.119 -9.099 11.844 1.00 0.00 H new ATOM 0 HD23 LEU A 392 19.220 -10.425 12.287 1.00 0.00 H new ATOM 164 N ASP A 393 18.915 -11.373 7.835 1.00 0.00 N ATOM 165 CA ASP A 393 18.398 -11.449 6.440 1.00 0.00 C ATOM 166 C ASP A 393 17.670 -10.104 6.122 1.00 0.00 C ATOM 167 O ASP A 393 16.440 -10.014 6.192 1.00 0.00 O ATOM 168 CB ASP A 393 17.468 -12.683 6.294 1.00 0.00 C ATOM 169 CG ASP A 393 18.132 -14.040 6.511 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.725 -14.581 5.554 1.00 0.00 O ATOM 171 OD2 ASP A 393 18.060 -14.567 7.642 1.00 0.00 O ATOM 0 H ASP A 393 18.272 -11.748 8.533 1.00 0.00 H new ATOM 0 HA ASP A 393 19.206 -11.581 5.721 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.647 -12.583 7.004 1.00 0.00 H new ATOM 0 HB3 ASP A 393 17.030 -12.669 5.296 1.00 0.00 H new ATOM 176 N VAL A 394 18.428 -9.026 5.821 1.00 0.00 N ATOM 177 CA VAL A 394 17.821 -7.689 5.572 1.00 0.00 C ATOM 178 C VAL A 394 17.790 -7.310 4.063 1.00 0.00 C ATOM 179 O VAL A 394 18.730 -7.569 3.303 1.00 0.00 O ATOM 180 CB VAL A 394 18.460 -6.511 6.392 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.444 -6.671 7.918 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.859 -6.015 6.001 1.00 0.00 C ATOM 0 H VAL A 394 19.445 -9.048 5.744 1.00 0.00 H new ATOM 0 HA VAL A 394 16.800 -7.812 5.933 1.00 0.00 H new ATOM 0 HB VAL A 394 17.749 -5.747 6.078 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.910 -5.801 8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.414 -6.758 8.264 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.997 -7.569 8.196 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.155 -5.201 6.663 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.573 -6.833 6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.844 -5.658 4.971 1.00 0.00 H new ATOM 192 N THR A 395 16.707 -6.618 3.662 1.00 0.00 N ATOM 193 CA THR A 395 16.615 -6.017 2.303 1.00 0.00 C ATOM 194 C THR A 395 17.194 -4.559 2.454 1.00 0.00 C ATOM 195 O THR A 395 16.894 -3.886 3.459 1.00 0.00 O ATOM 196 CB THR A 395 15.174 -6.089 1.693 1.00 0.00 C ATOM 197 OG1 THR A 395 15.262 -6.382 0.307 1.00 0.00 O ATOM 198 CG2 THR A 395 14.259 -4.861 1.764 1.00 0.00 C ATOM 0 H THR A 395 15.887 -6.458 4.247 1.00 0.00 H new ATOM 0 HA THR A 395 17.195 -6.579 1.571 1.00 0.00 H new ATOM 0 HB THR A 395 14.719 -6.846 2.332 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.361 -6.429 -0.075 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.303 -5.092 1.294 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.094 -4.590 2.807 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.728 -4.027 1.242 1.00 0.00 H new ATOM 206 N PRO A 396 18.019 -4.028 1.512 1.00 0.00 N ATOM 207 CA PRO A 396 18.669 -2.694 1.678 1.00 0.00 C ATOM 208 C PRO A 396 17.751 -1.441 1.891 1.00 0.00 C ATOM 209 O PRO A 396 18.163 -0.479 2.548 1.00 0.00 O ATOM 210 CB PRO A 396 19.539 -2.638 0.409 1.00 0.00 C ATOM 211 CG PRO A 396 18.768 -3.459 -0.627 1.00 0.00 C ATOM 212 CD PRO A 396 18.266 -4.643 0.190 1.00 0.00 C ATOM 0 HA PRO A 396 19.208 -2.626 2.623 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.683 -1.611 0.073 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.529 -3.057 0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.947 -2.891 -1.064 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.408 -3.777 -1.450 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.359 -5.075 -0.234 1.00 0.00 H new ATOM 0 HD3 PRO A 396 19.005 -5.443 0.245 1.00 0.00 H new ATOM 220 N LEU A 397 16.528 -1.463 1.340 1.00 0.00 N ATOM 221 CA LEU A 397 15.601 -0.306 1.333 1.00 0.00 C ATOM 222 C LEU A 397 14.305 -0.523 2.175 1.00 0.00 C ATOM 223 O LEU A 397 13.878 -1.635 2.499 1.00 0.00 O ATOM 224 CB LEU A 397 15.310 -0.047 -0.176 1.00 0.00 C ATOM 225 CG LEU A 397 14.634 1.286 -0.588 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.184 2.525 0.125 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.863 1.497 -2.084 1.00 0.00 C ATOM 0 H LEU A 397 16.145 -2.289 0.881 1.00 0.00 H new ATOM 0 HA LEU A 397 16.051 0.559 1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.257 -0.116 -0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.681 -0.861 -0.535 1.00 0.00 H new ATOM 0 HG LEU A 397 13.584 1.189 -0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.654 3.411 -0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.043 2.418 1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.247 2.629 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.395 2.431 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.933 1.543 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.424 0.668 -2.640 1.00 0.00 H new ATOM 239 N SER A 398 13.676 0.607 2.511 1.00 0.00 N ATOM 240 CA SER A 398 12.351 0.673 3.171 1.00 0.00 C ATOM 241 C SER A 398 11.308 0.741 2.013 1.00 0.00 C ATOM 242 O SER A 398 11.229 1.723 1.270 1.00 0.00 O ATOM 243 CB SER A 398 12.292 1.910 4.113 1.00 0.00 C ATOM 244 OG SER A 398 13.550 2.440 4.530 1.00 0.00 O ATOM 0 H SER A 398 14.076 1.528 2.331 1.00 0.00 H new ATOM 0 HA SER A 398 12.147 -0.190 3.804 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.737 2.700 3.608 1.00 0.00 H new ATOM 0 HB3 SER A 398 11.722 1.638 5.002 1.00 0.00 H new ATOM 0 HG SER A 398 13.425 2.982 5.337 1.00 0.00 H new ATOM 250 N LEU A 399 10.524 -0.326 1.837 1.00 0.00 N ATOM 251 CA LEU A 399 9.601 -0.449 0.676 1.00 0.00 C ATOM 252 C LEU A 399 8.207 0.104 1.057 1.00 0.00 C ATOM 253 O LEU A 399 7.618 -0.401 2.022 1.00 0.00 O ATOM 254 CB LEU A 399 9.483 -1.928 0.224 1.00 0.00 C ATOM 255 CG LEU A 399 10.759 -2.801 0.136 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.480 -4.028 -0.721 1.00 0.00 C ATOM 257 CD2 LEU A 399 12.068 -2.139 -0.345 1.00 0.00 C ATOM 0 H LEU A 399 10.501 -1.122 2.475 1.00 0.00 H new ATOM 0 HA LEU A 399 10.004 0.131 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.794 -2.425 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.015 -1.933 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 399 10.962 -3.039 1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.379 -4.641 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.674 -4.609 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.187 -3.713 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.869 -2.879 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.928 -1.746 -1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.333 -1.324 0.329 1.00 0.00 H new ATOM 269 N GLY A 400 7.653 1.102 0.342 1.00 0.00 N ATOM 270 CA GLY A 400 6.274 1.565 0.628 1.00 0.00 C ATOM 271 C GLY A 400 5.382 1.628 -0.609 1.00 0.00 C ATOM 272 O GLY A 400 5.517 0.855 -1.563 1.00 0.00 O ATOM 0 H GLY A 400 8.121 1.594 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.820 0.897 1.360 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.319 2.554 1.084 1.00 0.00 H new ATOM 276 N ILE A 401 4.406 2.528 -0.534 1.00 0.00 N ATOM 277 CA ILE A 401 3.345 2.627 -1.588 1.00 0.00 C ATOM 278 C ILE A 401 3.147 4.051 -2.165 1.00 0.00 C ATOM 279 O ILE A 401 3.239 5.043 -1.443 1.00 0.00 O ATOM 280 CB ILE A 401 1.948 2.085 -1.114 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.560 2.484 0.336 1.00 0.00 C ATOM 282 CG2 ILE A 401 1.852 0.562 -1.336 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.090 2.237 0.677 1.00 0.00 C ATOM 0 H ILE A 401 4.309 3.201 0.226 1.00 0.00 H new ATOM 0 HA ILE A 401 3.733 1.989 -2.382 1.00 0.00 H new ATOM 0 HB ILE A 401 1.207 2.581 -1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.183 1.926 1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.784 3.541 0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.877 0.206 -1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 401 1.975 0.340 -2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.636 0.061 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.101 2.541 1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.542 2.817 0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.137 1.177 0.564 1.00 0.00 H new ATOM 295 N GLU A 402 2.786 4.023 -3.464 1.00 0.00 N ATOM 296 CA GLU A 402 2.354 5.154 -4.318 1.00 0.00 C ATOM 297 C GLU A 402 0.818 5.283 -4.096 1.00 0.00 C ATOM 298 O GLU A 402 0.032 4.381 -4.428 1.00 0.00 O ATOM 299 CB GLU A 402 2.672 4.673 -5.762 1.00 0.00 C ATOM 300 CG GLU A 402 2.579 5.652 -6.959 1.00 0.00 C ATOM 301 CD GLU A 402 1.270 5.928 -7.678 1.00 0.00 C ATOM 302 OE1 GLU A 402 0.179 5.519 -7.233 1.00 0.00 O ATOM 303 OE2 GLU A 402 1.344 6.604 -8.723 1.00 0.00 O ATOM 0 H GLU A 402 2.788 3.146 -3.984 1.00 0.00 H new ATOM 0 HA GLU A 402 2.829 6.114 -4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.686 4.274 -5.751 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.004 3.839 -5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.952 6.614 -6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.281 5.294 -7.712 1.00 0.00 H new ATOM 310 N THR A 403 0.401 6.404 -3.499 1.00 0.00 N ATOM 311 CA THR A 403 -1.004 6.579 -3.040 1.00 0.00 C ATOM 312 C THR A 403 -1.663 7.961 -3.357 1.00 0.00 C ATOM 313 O THR A 403 -1.006 8.998 -3.259 1.00 0.00 O ATOM 314 CB THR A 403 -1.003 6.255 -1.515 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.086 7.052 -0.763 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.752 4.791 -1.179 1.00 0.00 C ATOM 0 H THR A 403 1.003 7.207 -3.317 1.00 0.00 H new ATOM 0 HA THR A 403 -1.640 5.900 -3.608 1.00 0.00 H new ATOM 0 HB THR A 403 -2.023 6.503 -1.222 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.786 7.058 -1.211 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.769 4.658 -0.097 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.529 4.175 -1.632 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.221 4.490 -1.567 1.00 0.00 H new ATOM 324 N ALA A 404 -2.974 7.968 -3.730 1.00 0.00 N ATOM 325 CA ALA A 404 -3.765 9.162 -4.193 1.00 0.00 C ATOM 326 C ALA A 404 -3.054 9.913 -5.368 1.00 0.00 C ATOM 327 O ALA A 404 -3.211 9.531 -6.530 1.00 0.00 O ATOM 328 CB ALA A 404 -4.161 10.034 -2.971 1.00 0.00 C ATOM 0 H ALA A 404 -3.535 7.116 -3.719 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.706 8.840 -4.640 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.733 10.897 -3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.767 9.444 -2.284 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.260 10.374 -2.460 1.00 0.00 H new ATOM 334 N GLY A 405 -2.263 10.952 -5.062 1.00 0.00 N ATOM 335 CA GLY A 405 -1.372 11.607 -6.059 1.00 0.00 C ATOM 336 C GLY A 405 0.066 11.016 -6.045 1.00 0.00 C ATOM 337 O GLY A 405 1.032 11.763 -5.911 1.00 0.00 O ATOM 0 H GLY A 405 -2.215 11.366 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -1.799 11.493 -7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -1.325 12.676 -5.853 1.00 0.00 H new ATOM 341 N GLY A 406 0.170 9.680 -6.162 1.00 0.00 N ATOM 342 CA GLY A 406 1.430 8.889 -6.107 1.00 0.00 C ATOM 343 C GLY A 406 2.506 9.015 -5.008 1.00 0.00 C ATOM 344 O GLY A 406 3.678 8.707 -5.210 1.00 0.00 O ATOM 0 H GLY A 406 -0.650 9.090 -6.303 1.00 0.00 H new ATOM 0 HA2 GLY A 406 1.127 7.842 -6.111 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.942 9.076 -7.051 1.00 0.00 H new ATOM 348 N VAL A 407 2.108 9.421 -3.828 1.00 0.00 N ATOM 349 CA VAL A 407 3.024 9.722 -2.697 1.00 0.00 C ATOM 350 C VAL A 407 3.225 8.480 -1.765 1.00 0.00 C ATOM 351 O VAL A 407 2.416 7.550 -1.699 1.00 0.00 O ATOM 352 CB VAL A 407 2.393 10.903 -1.923 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.469 12.242 -2.655 1.00 0.00 C ATOM 354 CG2 VAL A 407 0.969 10.719 -1.377 1.00 0.00 C ATOM 0 H VAL A 407 1.124 9.562 -3.597 1.00 0.00 H new ATOM 0 HA VAL A 407 4.016 9.979 -3.068 1.00 0.00 H new ATOM 0 HB VAL A 407 3.048 10.913 -1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.005 13.017 -2.045 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.513 12.499 -2.836 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.944 12.166 -3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.658 11.626 -0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.286 10.521 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.952 9.880 -0.682 1.00 0.00 H new ATOM 364 N MET A 408 4.292 8.572 -0.973 1.00 0.00 N ATOM 365 CA MET A 408 4.815 7.485 -0.130 1.00 0.00 C ATOM 366 C MET A 408 4.245 7.358 1.274 1.00 0.00 C ATOM 367 O MET A 408 4.221 8.331 2.034 1.00 0.00 O ATOM 368 CB MET A 408 6.330 7.729 0.148 1.00 0.00 C ATOM 369 CG MET A 408 7.227 6.536 0.421 1.00 0.00 C ATOM 370 SD MET A 408 7.024 5.124 -0.672 1.00 0.00 S ATOM 371 CE MET A 408 8.509 4.266 -0.118 1.00 0.00 C ATOM 0 H MET A 408 4.837 9.430 -0.894 1.00 0.00 H new ATOM 0 HA MET A 408 4.552 6.599 -0.707 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.741 8.261 -0.710 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.404 8.400 1.004 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.264 6.867 0.364 1.00 0.00 H new ATOM 0 HG3 MET A 408 7.054 6.204 1.445 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.632 3.345 -0.689 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.378 4.906 -0.271 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.417 4.027 0.941 1.00 0.00 H new ATOM 381 N THR A 409 3.959 6.119 1.655 1.00 0.00 N ATOM 382 CA THR A 409 3.740 5.822 3.091 1.00 0.00 C ATOM 383 C THR A 409 4.642 4.579 3.359 1.00 0.00 C ATOM 384 O THR A 409 4.483 3.540 2.691 1.00 0.00 O ATOM 385 CB THR A 409 2.250 5.644 3.444 1.00 0.00 C ATOM 386 OG1 THR A 409 1.546 6.840 3.118 1.00 0.00 O ATOM 387 CG2 THR A 409 1.986 5.398 4.935 1.00 0.00 C ATOM 0 H THR A 409 3.872 5.320 1.027 1.00 0.00 H new ATOM 0 HA THR A 409 4.018 6.646 3.748 1.00 0.00 H new ATOM 0 HB THR A 409 1.920 4.772 2.879 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.643 6.801 3.496 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.915 5.283 5.101 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.501 4.491 5.251 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.354 6.245 5.514 1.00 0.00 H new ATOM 395 N VAL A 410 5.625 4.720 4.288 1.00 0.00 N ATOM 396 CA VAL A 410 6.464 3.563 4.709 1.00 0.00 C ATOM 397 C VAL A 410 6.239 3.253 6.235 1.00 0.00 C ATOM 398 O VAL A 410 6.642 3.902 7.202 1.00 0.00 O ATOM 399 CB VAL A 410 7.990 3.681 4.334 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.059 3.689 5.451 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.438 2.472 3.487 1.00 0.00 C ATOM 0 H VAL A 410 5.853 5.600 4.750 1.00 0.00 H new ATOM 0 HA VAL A 410 6.122 2.710 4.123 1.00 0.00 H new ATOM 0 HB VAL A 410 7.975 4.663 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.050 3.777 5.006 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.884 4.535 6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 410 8.998 2.761 6.020 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.495 2.573 3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.285 1.554 4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.852 2.434 2.569 1.00 0.00 H new ATOM 411 N LEU A 411 5.659 2.087 6.286 1.00 0.00 N ATOM 412 CA LEU A 411 5.425 1.176 7.429 1.00 0.00 C ATOM 413 C LEU A 411 6.607 0.116 7.600 1.00 0.00 C ATOM 414 O LEU A 411 6.671 -0.594 8.608 1.00 0.00 O ATOM 415 CB LEU A 411 4.018 0.551 7.153 1.00 0.00 C ATOM 416 CG LEU A 411 3.832 -0.056 5.731 1.00 0.00 C ATOM 417 CD1 LEU A 411 3.937 -1.553 5.672 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.718 0.522 4.846 1.00 0.00 C ATOM 0 H LEU A 411 5.283 1.679 5.430 1.00 0.00 H new ATOM 0 HA LEU A 411 5.426 1.688 8.391 1.00 0.00 H new ATOM 0 HB2 LEU A 411 3.833 -0.229 7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.260 1.320 7.305 1.00 0.00 H new ATOM 0 HG LEU A 411 4.724 0.328 5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 411 3.795 -1.888 4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 411 4.922 -1.863 6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.171 -1.997 6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.708 0.002 3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.755 0.390 5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.899 1.584 4.681 1.00 0.00 H new ATOM 430 N ILE A 412 7.529 0.007 6.609 1.00 0.00 N ATOM 431 CA ILE A 412 8.765 -0.819 6.625 1.00 0.00 C ATOM 432 C ILE A 412 9.951 0.104 7.138 1.00 0.00 C ATOM 433 O ILE A 412 9.753 1.110 7.831 1.00 0.00 O ATOM 434 CB ILE A 412 8.876 -1.466 5.174 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.656 -2.327 4.706 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.137 -2.342 4.961 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.292 -3.537 5.583 1.00 0.00 C ATOM 0 H ILE A 412 7.425 0.519 5.733 1.00 0.00 H new ATOM 0 HA ILE A 412 8.782 -1.662 7.316 1.00 0.00 H new ATOM 0 HB ILE A 412 8.922 -0.561 4.568 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.784 -1.677 4.643 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.859 -2.686 3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.134 -2.743 3.948 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.031 -1.735 5.109 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.134 -3.164 5.677 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.432 -4.051 5.154 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.139 -4.222 5.628 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.047 -3.197 6.589 1.00 0.00 H new ATOM 449 N LYS A 413 11.213 -0.260 6.869 1.00 0.00 N ATOM 450 CA LYS A 413 12.429 0.457 7.351 1.00 0.00 C ATOM 451 C LYS A 413 13.697 0.112 6.490 1.00 0.00 C ATOM 452 O LYS A 413 13.707 -0.861 5.735 1.00 0.00 O ATOM 453 CB LYS A 413 12.618 0.198 8.875 1.00 0.00 C ATOM 454 CG LYS A 413 12.911 -1.254 9.326 1.00 0.00 C ATOM 455 CD LYS A 413 11.705 -2.233 9.370 1.00 0.00 C ATOM 456 CE LYS A 413 11.999 -3.527 10.169 1.00 0.00 C ATOM 457 NZ LYS A 413 10.998 -4.587 9.866 1.00 0.00 N ATOM 0 H LYS A 413 11.434 -1.077 6.299 1.00 0.00 H new ATOM 0 HA LYS A 413 12.289 1.530 7.218 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.435 0.829 9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.716 0.533 9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.663 -1.672 8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.355 -1.217 10.321 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.849 -1.725 9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.424 -2.499 8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 413 12.999 -3.888 9.927 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.989 -3.308 11.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.230 -5.447 10.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.050 -4.256 10.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.014 -4.799 8.848 1.00 0.00 H new ATOM 471 N ARG A 414 14.759 0.950 6.512 1.00 0.00 N ATOM 472 CA ARG A 414 16.014 0.676 5.731 1.00 0.00 C ATOM 473 C ARG A 414 16.850 -0.404 6.458 1.00 0.00 C ATOM 474 O ARG A 414 17.022 -0.340 7.681 1.00 0.00 O ATOM 475 CB ARG A 414 16.787 1.991 5.403 1.00 0.00 C ATOM 476 CG ARG A 414 18.144 2.314 6.087 1.00 0.00 C ATOM 477 CD ARG A 414 19.060 3.180 5.211 1.00 0.00 C ATOM 478 NE ARG A 414 20.335 3.479 5.916 1.00 0.00 N ATOM 479 CZ ARG A 414 21.457 3.915 5.339 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.622 4.016 4.043 1.00 0.00 N ATOM 481 NH2 ARG A 414 22.444 4.268 6.109 1.00 0.00 N ATOM 0 H ARG A 414 14.785 1.815 7.052 1.00 0.00 H new ATOM 0 HA ARG A 414 15.762 0.266 4.753 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.962 1.998 4.327 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.114 2.820 5.622 1.00 0.00 H new ATOM 0 HG2 ARG A 414 17.957 2.829 7.029 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.655 1.382 6.329 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.269 2.664 4.274 1.00 0.00 H new ATOM 0 HD3 ARG A 414 18.553 4.111 4.956 1.00 0.00 H new ATOM 0 HE ARG A 414 20.354 3.339 6.926 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.866 3.753 3.411 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.506 4.357 3.667 1.00 0.00 H new ATOM 0 HH21 ARG A 414 22.347 4.207 7.123 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.315 4.606 5.699 1.00 0.00 H new ATOM 495 N ASN A 415 17.401 -1.376 5.701 1.00 0.00 N ATOM 496 CA ASN A 415 18.057 -2.587 6.300 1.00 0.00 C ATOM 497 C ASN A 415 17.022 -3.329 7.228 1.00 0.00 C ATOM 498 O ASN A 415 17.210 -3.518 8.433 1.00 0.00 O ATOM 499 CB ASN A 415 19.409 -2.219 6.975 1.00 0.00 C ATOM 500 CG ASN A 415 20.566 -1.894 6.016 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.485 -2.682 5.829 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.574 -0.749 5.370 1.00 0.00 N ATOM 0 H ASN A 415 17.412 -1.359 4.681 1.00 0.00 H new ATOM 0 HA ASN A 415 18.336 -3.299 5.523 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.247 -1.359 7.625 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.713 -3.048 7.614 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.336 -0.531 4.728 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.818 -0.079 5.511 1.00 0.00 H new ATOM 509 N THR A 416 15.888 -3.706 6.609 1.00 0.00 N ATOM 510 CA THR A 416 14.726 -4.313 7.302 1.00 0.00 C ATOM 511 C THR A 416 14.896 -5.836 7.349 1.00 0.00 C ATOM 512 O THR A 416 15.022 -6.436 6.284 1.00 0.00 O ATOM 513 CB THR A 416 13.365 -3.908 6.644 1.00 0.00 C ATOM 514 OG1 THR A 416 12.291 -4.708 7.140 1.00 0.00 O ATOM 515 CG2 THR A 416 13.280 -3.984 5.115 1.00 0.00 C ATOM 0 H THR A 416 15.747 -3.599 5.605 1.00 0.00 H new ATOM 0 HA THR A 416 14.696 -3.926 8.321 1.00 0.00 H new ATOM 0 HB THR A 416 13.290 -2.857 6.922 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.538 -4.669 6.514 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.286 -3.678 4.790 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.026 -3.321 4.676 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.468 -5.007 4.791 1.00 0.00 H new ATOM 523 N THR A 417 14.786 -6.468 8.533 1.00 0.00 N ATOM 524 CA THR A 417 14.810 -7.948 8.652 1.00 0.00 C ATOM 525 C THR A 417 13.491 -8.540 8.041 1.00 0.00 C ATOM 526 O THR A 417 12.420 -8.589 8.651 1.00 0.00 O ATOM 527 CB THR A 417 15.097 -8.315 10.134 1.00 0.00 C ATOM 528 OG1 THR A 417 16.295 -7.701 10.597 1.00 0.00 O ATOM 529 CG2 THR A 417 15.299 -9.812 10.354 1.00 0.00 C ATOM 0 H THR A 417 14.679 -5.982 9.423 1.00 0.00 H new ATOM 0 HA THR A 417 15.612 -8.406 8.073 1.00 0.00 H new ATOM 0 HB THR A 417 14.217 -7.966 10.674 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.367 -7.815 11.568 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.495 -10.001 11.409 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.400 -10.349 10.050 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.146 -10.156 9.760 1.00 0.00 H new ATOM 537 N ILE A 418 13.633 -8.870 6.759 1.00 0.00 N ATOM 538 CA ILE A 418 12.595 -9.475 5.880 1.00 0.00 C ATOM 539 C ILE A 418 12.738 -11.056 6.034 1.00 0.00 C ATOM 540 O ILE A 418 13.870 -11.531 6.212 1.00 0.00 O ATOM 541 CB ILE A 418 12.791 -8.934 4.408 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.207 -9.267 3.838 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.490 -7.404 4.257 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.232 -9.720 2.386 1.00 0.00 C ATOM 0 H ILE A 418 14.514 -8.721 6.266 1.00 0.00 H new ATOM 0 HA ILE A 418 11.575 -9.203 6.153 1.00 0.00 H new ATOM 0 HB ILE A 418 12.047 -9.465 3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.838 -8.383 3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.654 -10.048 4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.645 -7.103 3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.456 -7.207 4.541 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.159 -6.836 4.904 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.260 -9.926 2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.634 -10.625 2.277 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.820 -8.934 1.753 1.00 0.00 H new ATOM 556 N PRO A 419 11.715 -11.954 5.941 1.00 0.00 N ATOM 557 CA PRO A 419 10.288 -11.623 5.746 1.00 0.00 C ATOM 558 C PRO A 419 9.608 -10.857 6.919 1.00 0.00 C ATOM 559 O PRO A 419 9.984 -10.994 8.087 1.00 0.00 O ATOM 560 CB PRO A 419 9.705 -13.032 5.487 1.00 0.00 C ATOM 561 CG PRO A 419 10.534 -13.986 6.339 1.00 0.00 C ATOM 562 CD PRO A 419 11.928 -13.383 6.235 1.00 0.00 C ATOM 0 HA PRO A 419 10.118 -10.905 4.944 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.651 -13.076 5.763 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.769 -13.294 4.431 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.182 -14.022 7.370 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.502 -15.006 5.956 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.483 -13.515 7.164 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.507 -13.864 5.447 1.00 0.00 H new ATOM 570 N THR A 420 8.632 -10.002 6.577 1.00 0.00 N ATOM 571 CA THR A 420 8.005 -9.080 7.573 1.00 0.00 C ATOM 572 C THR A 420 6.548 -8.699 7.195 1.00 0.00 C ATOM 573 O THR A 420 6.292 -8.216 6.090 1.00 0.00 O ATOM 574 CB THR A 420 8.937 -7.841 7.786 1.00 0.00 C ATOM 575 OG1 THR A 420 8.485 -7.029 8.861 1.00 0.00 O ATOM 576 CG2 THR A 420 9.160 -6.940 6.555 1.00 0.00 C ATOM 0 H THR A 420 8.254 -9.920 5.633 1.00 0.00 H new ATOM 0 HA THR A 420 7.911 -9.599 8.527 1.00 0.00 H new ATOM 0 HB THR A 420 9.901 -8.298 8.009 1.00 0.00 H new ATOM 0 HG1 THR A 420 7.626 -6.621 8.624 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.821 -6.116 6.822 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.614 -7.524 5.754 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.203 -6.542 6.217 1.00 0.00 H new ATOM 584 N LYS A 421 5.619 -8.887 8.146 1.00 0.00 N ATOM 585 CA LYS A 421 4.196 -8.490 7.996 1.00 0.00 C ATOM 586 C LYS A 421 3.904 -7.169 8.776 1.00 0.00 C ATOM 587 O LYS A 421 3.896 -7.141 10.011 1.00 0.00 O ATOM 588 CB LYS A 421 3.321 -9.708 8.375 1.00 0.00 C ATOM 589 CG LYS A 421 1.810 -9.467 8.601 1.00 0.00 C ATOM 590 CD LYS A 421 0.960 -9.403 7.324 1.00 0.00 C ATOM 591 CE LYS A 421 0.467 -10.779 6.842 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.746 -11.236 7.572 1.00 0.00 N ATOM 0 H LYS A 421 5.827 -9.319 9.046 1.00 0.00 H new ATOM 0 HA LYS A 421 3.946 -8.236 6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.427 -10.455 7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.731 -10.144 9.286 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.423 -10.263 9.237 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.685 -8.533 9.149 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.098 -8.760 7.503 1.00 0.00 H new ATOM 0 HD3 LYS A 421 1.545 -8.938 6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.249 -10.730 5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.263 -11.512 6.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -1.038 -12.167 7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -0.533 -11.310 8.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.516 -10.552 7.429 1.00 0.00 H new ATOM 606 N GLN A 422 3.617 -6.095 8.025 1.00 0.00 N ATOM 607 CA GLN A 422 3.173 -4.790 8.588 1.00 0.00 C ATOM 608 C GLN A 422 1.767 -4.389 8.038 1.00 0.00 C ATOM 609 O GLN A 422 1.306 -4.858 6.994 1.00 0.00 O ATOM 610 CB GLN A 422 4.255 -3.703 8.362 1.00 0.00 C ATOM 611 CG GLN A 422 5.355 -3.640 9.461 1.00 0.00 C ATOM 612 CD GLN A 422 6.711 -4.188 9.021 1.00 0.00 C ATOM 613 OE1 GLN A 422 6.835 -5.258 8.434 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.774 -3.444 9.195 1.00 0.00 N ATOM 0 H GLN A 422 3.683 -6.097 7.007 1.00 0.00 H new ATOM 0 HA GLN A 422 3.055 -4.890 9.667 1.00 0.00 H new ATOM 0 HB2 GLN A 422 4.733 -3.881 7.399 1.00 0.00 H new ATOM 0 HB3 GLN A 422 3.766 -2.731 8.301 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.479 -2.604 9.776 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.015 -4.200 10.332 1.00 0.00 H new ATOM 0 HE21 GLN A 422 7.697 -2.550 9.680 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.679 -3.758 8.846 1.00 0.00 H new ATOM 623 N THR A 423 1.062 -3.539 8.802 1.00 0.00 N ATOM 624 CA THR A 423 -0.349 -3.153 8.529 1.00 0.00 C ATOM 625 C THR A 423 -0.520 -1.630 8.739 1.00 0.00 C ATOM 626 O THR A 423 -0.487 -1.142 9.873 1.00 0.00 O ATOM 627 CB THR A 423 -1.347 -3.951 9.424 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.902 -4.096 10.769 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.600 -5.350 8.867 1.00 0.00 C ATOM 0 H THR A 423 1.449 -3.093 9.633 1.00 0.00 H new ATOM 0 HA THR A 423 -0.579 -3.401 7.493 1.00 0.00 H new ATOM 0 HB THR A 423 -2.263 -3.361 9.417 1.00 0.00 H new ATOM 0 HG1 THR A 423 -1.567 -4.602 11.281 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.300 -5.878 9.515 1.00 0.00 H new ATOM 0 HG22 THR A 423 -2.021 -5.272 7.865 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.660 -5.900 8.823 1.00 0.00 H new ATOM 637 N GLN A 424 -0.732 -0.893 7.639 1.00 0.00 N ATOM 638 CA GLN A 424 -1.010 0.566 7.702 1.00 0.00 C ATOM 639 C GLN A 424 -2.471 0.888 7.258 1.00 0.00 C ATOM 640 O GLN A 424 -2.817 0.705 6.084 1.00 0.00 O ATOM 641 CB GLN A 424 0.033 1.307 6.833 1.00 0.00 C ATOM 642 CG GLN A 424 0.114 2.840 7.055 1.00 0.00 C ATOM 643 CD GLN A 424 0.805 3.309 8.348 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.479 2.566 9.057 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.687 4.564 8.702 1.00 0.00 N ATOM 0 H GLN A 424 -0.718 -1.274 6.693 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.923 0.909 8.733 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.015 0.876 7.028 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.195 1.120 5.784 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.640 3.281 6.208 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.900 3.241 7.045 1.00 0.00 H new ATOM 0 HE21 GLN A 424 0.134 5.205 8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.148 4.901 9.547 1.00 0.00 H new ATOM 654 N THR A 425 -3.317 1.438 8.151 1.00 0.00 N ATOM 655 CA THR A 425 -4.737 1.706 7.832 1.00 0.00 C ATOM 656 C THR A 425 -4.954 3.082 7.119 1.00 0.00 C ATOM 657 O THR A 425 -4.690 4.158 7.667 1.00 0.00 O ATOM 658 CB THR A 425 -5.643 1.608 9.099 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.252 0.582 10.017 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.103 1.368 8.692 1.00 0.00 C ATOM 0 H THR A 425 -3.045 1.705 9.097 1.00 0.00 H new ATOM 0 HA THR A 425 -5.032 0.926 7.130 1.00 0.00 H new ATOM 0 HB THR A 425 -5.528 2.563 9.612 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.935 -0.121 10.032 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.724 1.302 9.586 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.448 2.195 8.071 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.176 0.437 8.130 1.00 0.00 H new ATOM 668 N PHE A 426 -5.477 3.006 5.891 1.00 0.00 N ATOM 669 CA PHE A 426 -5.921 4.178 5.102 1.00 0.00 C ATOM 670 C PHE A 426 -7.477 4.204 5.111 1.00 0.00 C ATOM 671 O PHE A 426 -8.164 3.185 5.238 1.00 0.00 O ATOM 672 CB PHE A 426 -5.431 4.099 3.623 1.00 0.00 C ATOM 673 CG PHE A 426 -3.966 4.487 3.385 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.964 3.625 3.831 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.610 5.654 2.693 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.628 3.905 3.582 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.271 5.931 2.431 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.288 5.048 2.868 1.00 0.00 C ATOM 0 H PHE A 426 -5.609 2.120 5.403 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.500 5.079 5.549 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.581 3.081 3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.062 4.747 3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.231 2.731 4.375 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.377 6.339 2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.857 3.239 3.941 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.997 6.826 1.892 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.250 5.253 2.650 1.00 0.00 H new ATOM 688 N THR A 427 -8.040 5.403 4.986 1.00 0.00 N ATOM 689 CA THR A 427 -9.505 5.576 4.817 1.00 0.00 C ATOM 690 C THR A 427 -9.837 5.922 3.324 1.00 0.00 C ATOM 691 O THR A 427 -9.076 5.617 2.398 1.00 0.00 O ATOM 692 CB THR A 427 -9.997 6.542 5.935 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.415 6.556 5.936 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.527 7.992 5.828 1.00 0.00 C ATOM 0 H THR A 427 -7.515 6.278 4.997 1.00 0.00 H new ATOM 0 HA THR A 427 -10.083 4.664 4.968 1.00 0.00 H new ATOM 0 HB THR A 427 -9.559 6.148 6.852 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.738 6.948 6.774 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.932 8.568 6.660 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.438 8.025 5.860 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.875 8.419 4.887 1.00 0.00 H new ATOM 702 N THR A 428 -10.995 6.540 3.086 1.00 0.00 N ATOM 703 CA THR A 428 -11.526 6.790 1.718 1.00 0.00 C ATOM 704 C THR A 428 -12.015 8.265 1.511 1.00 0.00 C ATOM 705 O THR A 428 -12.538 8.889 2.443 1.00 0.00 O ATOM 706 CB THR A 428 -12.745 5.860 1.496 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.744 6.094 2.475 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.411 4.358 1.456 1.00 0.00 C ATOM 0 H THR A 428 -11.602 6.887 3.828 1.00 0.00 H new ATOM 0 HA THR A 428 -10.715 6.601 1.015 1.00 0.00 H new ATOM 0 HB THR A 428 -13.113 6.119 0.503 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.513 5.616 3.299 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.325 3.786 1.297 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.714 4.162 0.641 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.957 4.061 2.401 1.00 0.00 H new ATOM 716 N TYR A 429 -11.977 8.769 0.263 1.00 0.00 N ATOM 717 CA TYR A 429 -12.417 10.163 -0.065 1.00 0.00 C ATOM 718 C TYR A 429 -13.945 10.442 -0.292 1.00 0.00 C ATOM 719 O TYR A 429 -14.353 11.593 -0.140 1.00 0.00 O ATOM 720 CB TYR A 429 -11.562 10.605 -1.288 1.00 0.00 C ATOM 721 CG TYR A 429 -11.641 12.085 -1.713 1.00 0.00 C ATOM 722 CD1 TYR A 429 -10.814 13.032 -1.107 1.00 0.00 C ATOM 723 CD2 TYR A 429 -12.535 12.497 -2.708 1.00 0.00 C ATOM 724 CE1 TYR A 429 -10.883 14.373 -1.475 1.00 0.00 C ATOM 725 CE2 TYR A 429 -12.610 13.840 -3.073 1.00 0.00 C ATOM 726 CZ TYR A 429 -11.785 14.776 -2.456 1.00 0.00 C ATOM 727 OH TYR A 429 -11.855 16.092 -2.824 1.00 0.00 O ATOM 0 H TYR A 429 -11.647 8.240 -0.545 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.252 10.756 0.835 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.519 10.372 -1.071 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.854 9.994 -2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -10.114 12.722 -0.345 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -13.169 11.771 -3.195 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -10.239 15.099 -1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -13.308 14.154 -3.835 1.00 0.00 H new ATOM 0 HH TYR A 429 -12.535 16.201 -3.521 1.00 0.00 H new ATOM 737 N SER A 430 -14.771 9.464 -0.693 1.00 0.00 N ATOM 738 CA SER A 430 -16.236 9.654 -0.913 1.00 0.00 C ATOM 739 C SER A 430 -17.094 9.175 0.295 1.00 0.00 C ATOM 740 O SER A 430 -16.714 8.276 1.053 1.00 0.00 O ATOM 741 CB SER A 430 -16.674 8.879 -2.184 1.00 0.00 C ATOM 742 OG SER A 430 -15.947 9.300 -3.338 1.00 0.00 O ATOM 0 H SER A 430 -14.454 8.512 -0.878 1.00 0.00 H new ATOM 0 HA SER A 430 -16.405 10.724 -1.032 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.523 7.811 -2.029 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.741 9.029 -2.352 1.00 0.00 H new ATOM 0 HG SER A 430 -16.248 8.790 -4.119 1.00 0.00 H new ATOM 748 N ASP A 431 -18.323 9.710 0.376 1.00 0.00 N ATOM 749 CA ASP A 431 -19.352 9.295 1.381 1.00 0.00 C ATOM 750 C ASP A 431 -19.778 7.798 1.527 1.00 0.00 C ATOM 751 O ASP A 431 -20.342 7.444 2.563 1.00 0.00 O ATOM 752 CB ASP A 431 -20.597 10.177 1.124 1.00 0.00 C ATOM 753 CG ASP A 431 -20.417 11.631 1.551 1.00 0.00 C ATOM 754 OD1 ASP A 431 -20.660 11.956 2.731 1.00 0.00 O ATOM 755 OD2 ASP A 431 -19.929 12.444 0.735 1.00 0.00 O ATOM 0 H ASP A 431 -18.646 10.447 -0.251 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.850 9.437 2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.840 10.147 0.062 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -21.448 9.753 1.658 1.00 0.00 H new ATOM 760 N ASN A 432 -19.531 6.931 0.539 1.00 0.00 N ATOM 761 CA ASN A 432 -19.798 5.476 0.654 1.00 0.00 C ATOM 762 C ASN A 432 -18.893 4.614 -0.284 1.00 0.00 C ATOM 763 O ASN A 432 -19.049 4.648 -1.508 1.00 0.00 O ATOM 764 CB ASN A 432 -21.318 5.168 0.445 1.00 0.00 C ATOM 765 CG ASN A 432 -22.091 5.760 -0.750 1.00 0.00 C ATOM 766 OD1 ASN A 432 -23.004 6.561 -0.598 1.00 0.00 O ATOM 767 ND2 ASN A 432 -21.783 5.378 -1.965 1.00 0.00 N ATOM 0 H ASN A 432 -19.142 7.207 -0.363 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.532 5.185 1.670 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.419 4.084 0.385 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.836 5.487 1.350 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -22.301 5.747 -2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.025 4.711 -2.113 1.00 0.00 H new ATOM 774 N GLN A 433 -17.973 3.794 0.278 1.00 0.00 N ATOM 775 CA GLN A 433 -17.184 2.773 -0.489 1.00 0.00 C ATOM 776 C GLN A 433 -16.234 3.135 -1.730 1.00 0.00 C ATOM 777 O GLN A 433 -16.432 2.671 -2.857 1.00 0.00 O ATOM 778 CB GLN A 433 -18.255 1.636 -0.775 1.00 0.00 C ATOM 779 CG GLN A 433 -18.020 0.594 -1.903 1.00 0.00 C ATOM 780 CD GLN A 433 -18.764 -0.743 -1.831 1.00 0.00 C ATOM 781 OE1 GLN A 433 -18.169 -1.813 -1.892 1.00 0.00 O ATOM 782 NE2 GLN A 433 -20.074 -0.746 -1.762 1.00 0.00 N ATOM 0 H GLN A 433 -17.750 3.814 1.273 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.330 2.506 0.133 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.389 1.080 0.153 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.202 2.133 -0.989 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.280 1.067 -2.850 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -16.952 0.378 -1.937 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.584 0.136 -1.711 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.583 -1.630 -1.760 1.00 0.00 H new ATOM 791 N PRO A 434 -15.128 3.911 -1.544 1.00 0.00 N ATOM 792 CA PRO A 434 -14.072 4.044 -2.607 1.00 0.00 C ATOM 793 C PRO A 434 -13.087 2.853 -2.740 1.00 0.00 C ATOM 794 O PRO A 434 -12.207 2.651 -1.896 1.00 0.00 O ATOM 795 CB PRO A 434 -13.312 5.326 -2.272 1.00 0.00 C ATOM 796 CG PRO A 434 -14.447 6.176 -1.779 1.00 0.00 C ATOM 797 CD PRO A 434 -15.310 5.240 -0.924 1.00 0.00 C ATOM 0 HA PRO A 434 -14.569 4.064 -3.577 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.546 5.171 -1.512 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -12.815 5.756 -3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -14.081 7.019 -1.193 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -15.019 6.589 -2.610 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -14.987 5.241 0.117 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.357 5.544 -0.934 1.00 0.00 H new ATOM 805 N GLY A 435 -13.259 2.060 -3.811 1.00 0.00 N ATOM 806 CA GLY A 435 -12.309 0.960 -4.155 1.00 0.00 C ATOM 807 C GLY A 435 -10.943 1.518 -4.577 1.00 0.00 C ATOM 808 O GLY A 435 -10.836 2.289 -5.528 1.00 0.00 O ATOM 0 H GLY A 435 -14.041 2.151 -4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.186 0.301 -3.296 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.724 0.357 -4.963 1.00 0.00 H new ATOM 812 N VAL A 436 -9.927 1.153 -3.809 1.00 0.00 N ATOM 813 CA VAL A 436 -8.581 1.762 -3.895 1.00 0.00 C ATOM 814 C VAL A 436 -7.609 1.097 -4.906 1.00 0.00 C ATOM 815 O VAL A 436 -7.352 -0.112 -4.896 1.00 0.00 O ATOM 816 CB VAL A 436 -7.954 1.807 -2.454 1.00 0.00 C ATOM 817 CG1 VAL A 436 -8.434 3.034 -1.657 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.178 0.541 -1.603 1.00 0.00 C ATOM 0 H VAL A 436 -10.000 0.423 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.724 2.766 -4.295 1.00 0.00 H new ATOM 0 HB VAL A 436 -6.883 1.873 -2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -7.977 3.027 -0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.146 3.945 -2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -9.519 3.001 -1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.708 0.670 -0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.247 0.375 -1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.737 -0.319 -2.107 1.00 0.00 H new ATOM 828 N LEU A 437 -7.010 1.967 -5.727 1.00 0.00 N ATOM 829 CA LEU A 437 -5.930 1.597 -6.667 1.00 0.00 C ATOM 830 C LEU A 437 -4.571 1.759 -5.918 1.00 0.00 C ATOM 831 O LEU A 437 -4.147 2.886 -5.635 1.00 0.00 O ATOM 832 CB LEU A 437 -6.096 2.508 -7.915 1.00 0.00 C ATOM 833 CG LEU A 437 -5.114 2.303 -9.107 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.888 3.214 -8.965 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.636 0.852 -9.335 1.00 0.00 C ATOM 0 H LEU A 437 -7.258 2.956 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.967 0.563 -7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -7.110 2.376 -8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -6.010 3.544 -7.586 1.00 0.00 H new ATOM 0 HG LEU A 437 -5.705 2.567 -9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.216 3.054 -9.808 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.209 4.256 -8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -3.367 2.981 -8.037 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.958 0.822 -10.188 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -4.117 0.496 -8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -5.496 0.212 -9.533 1.00 0.00 H new ATOM 847 N ILE A 438 -3.900 0.643 -5.566 1.00 0.00 N ATOM 848 CA ILE A 438 -2.603 0.700 -4.828 1.00 0.00 C ATOM 849 C ILE A 438 -1.478 0.408 -5.875 1.00 0.00 C ATOM 850 O ILE A 438 -1.472 -0.639 -6.537 1.00 0.00 O ATOM 851 CB ILE A 438 -2.323 -0.272 -3.611 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.535 -1.073 -3.076 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.614 0.455 -2.446 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.717 -0.255 -2.572 1.00 0.00 C ATOM 0 H ILE A 438 -4.223 -0.302 -5.774 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.635 1.686 -4.364 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.662 -1.021 -4.047 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.888 -1.730 -3.871 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.190 -1.712 -2.263 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.440 -0.247 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.660 0.853 -2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.241 1.273 -2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.502 -0.926 -2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.394 0.383 -1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.102 0.365 -3.382 1.00 0.00 H new ATOM 866 N GLN A 439 -0.486 1.284 -5.956 1.00 0.00 N ATOM 867 CA GLN A 439 0.741 1.052 -6.768 1.00 0.00 C ATOM 868 C GLN A 439 1.941 0.970 -5.761 1.00 0.00 C ATOM 869 O GLN A 439 1.929 1.695 -4.758 1.00 0.00 O ATOM 870 CB GLN A 439 0.845 2.204 -7.802 1.00 0.00 C ATOM 871 CG GLN A 439 -0.185 2.224 -8.955 1.00 0.00 C ATOM 872 CD GLN A 439 -0.009 3.346 -9.983 1.00 0.00 C ATOM 873 OE1 GLN A 439 0.678 3.198 -10.988 1.00 0.00 O ATOM 874 NE2 GLN A 439 -0.632 4.481 -9.807 1.00 0.00 N ATOM 0 H GLN A 439 -0.491 2.180 -5.468 1.00 0.00 H new ATOM 0 HA GLN A 439 0.732 0.124 -7.339 1.00 0.00 H new ATOM 0 HB2 GLN A 439 0.765 3.148 -7.263 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.842 2.172 -8.242 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.138 1.268 -9.476 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.183 2.304 -8.525 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -1.208 4.623 -8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -0.542 5.225 -10.499 1.00 0.00 H new ATOM 883 N VAL A 440 2.978 0.112 -5.932 1.00 0.00 N ATOM 884 CA VAL A 440 4.124 0.115 -4.976 1.00 0.00 C ATOM 885 C VAL A 440 5.295 0.964 -5.580 1.00 0.00 C ATOM 886 O VAL A 440 5.654 0.916 -6.764 1.00 0.00 O ATOM 887 CB VAL A 440 4.450 -1.354 -4.539 1.00 0.00 C ATOM 888 CG1 VAL A 440 5.910 -1.598 -4.129 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.625 -1.765 -3.300 1.00 0.00 C ATOM 0 H VAL A 440 3.050 -0.567 -6.690 1.00 0.00 H new ATOM 0 HA VAL A 440 3.889 0.615 -4.037 1.00 0.00 H new ATOM 0 HB VAL A 440 4.215 -1.933 -5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.038 -2.642 -3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.567 -1.368 -4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.163 -0.957 -3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 440 3.873 -2.789 -3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.856 -1.097 -2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.562 -1.700 -3.533 1.00 0.00 H new ATOM 899 N TYR A 441 5.833 1.796 -4.684 1.00 0.00 N ATOM 900 CA TYR A 441 7.009 2.648 -4.930 1.00 0.00 C ATOM 901 C TYR A 441 8.059 2.231 -3.851 1.00 0.00 C ATOM 902 O TYR A 441 7.847 2.400 -2.643 1.00 0.00 O ATOM 903 CB TYR A 441 6.579 4.148 -4.834 1.00 0.00 C ATOM 904 CG TYR A 441 6.088 4.932 -6.089 1.00 0.00 C ATOM 905 CD1 TYR A 441 6.204 4.472 -7.407 1.00 0.00 C ATOM 906 CD2 TYR A 441 5.711 6.264 -5.889 1.00 0.00 C ATOM 907 CE1 TYR A 441 6.092 5.358 -8.481 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.632 7.153 -6.958 1.00 0.00 C ATOM 909 CZ TYR A 441 5.822 6.700 -8.252 1.00 0.00 C ATOM 910 OH TYR A 441 5.735 7.583 -9.293 1.00 0.00 O ATOM 0 H TYR A 441 5.456 1.901 -3.742 1.00 0.00 H new ATOM 0 HA TYR A 441 7.442 2.525 -5.923 1.00 0.00 H new ATOM 0 HB2 TYR A 441 5.782 4.203 -4.093 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.429 4.697 -4.429 1.00 0.00 H new ATOM 0 HD1 TYR A 441 6.382 3.423 -7.594 1.00 0.00 H new ATOM 0 HD2 TYR A 441 5.478 6.608 -4.892 1.00 0.00 H new ATOM 0 HE1 TYR A 441 6.216 4.998 -9.492 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.422 8.197 -6.777 1.00 0.00 H new ATOM 0 HH TYR A 441 5.539 8.479 -8.947 1.00 0.00 H new ATOM 920 N GLU A 442 9.195 1.670 -4.287 1.00 0.00 N ATOM 921 CA GLU A 442 10.290 1.248 -3.372 1.00 0.00 C ATOM 922 C GLU A 442 11.319 2.425 -3.221 1.00 0.00 C ATOM 923 O GLU A 442 12.164 2.614 -4.103 1.00 0.00 O ATOM 924 CB GLU A 442 10.826 -0.136 -3.900 1.00 0.00 C ATOM 925 CG GLU A 442 12.339 -0.446 -3.754 1.00 0.00 C ATOM 926 CD GLU A 442 12.813 -1.828 -4.188 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.821 -2.116 -5.402 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.235 -2.622 -3.322 1.00 0.00 O ATOM 0 H GLU A 442 9.390 1.493 -5.272 1.00 0.00 H new ATOM 0 HA GLU A 442 9.978 1.062 -2.344 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.275 -0.923 -3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.573 -0.208 -4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 442 12.893 0.297 -4.328 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.612 -0.308 -2.708 1.00 0.00 H new ATOM 935 N GLY A 443 11.181 3.283 -2.174 1.00 0.00 N ATOM 936 CA GLY A 443 12.243 4.310 -1.857 1.00 0.00 C ATOM 937 C GLY A 443 12.260 5.871 -1.667 1.00 0.00 C ATOM 938 O GLY A 443 13.405 6.320 -1.728 1.00 0.00 O ATOM 0 H GLY A 443 10.377 3.296 -1.546 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.673 3.942 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.986 4.147 -2.638 1.00 0.00 H new ATOM 942 N GLU A 444 11.262 6.746 -1.321 1.00 0.00 N ATOM 943 CA GLU A 444 11.423 8.230 -1.416 1.00 0.00 C ATOM 944 C GLU A 444 10.627 9.277 -0.522 1.00 0.00 C ATOM 945 O GLU A 444 9.619 9.016 0.123 1.00 0.00 O ATOM 946 CB GLU A 444 11.163 8.463 -2.930 1.00 0.00 C ATOM 947 CG GLU A 444 12.478 8.599 -3.717 1.00 0.00 C ATOM 948 CD GLU A 444 13.537 9.601 -3.226 1.00 0.00 C ATOM 949 OE1 GLU A 444 13.232 10.475 -2.386 1.00 0.00 O ATOM 950 OE2 GLU A 444 14.670 9.578 -3.745 1.00 0.00 O ATOM 0 H GLU A 444 10.348 6.450 -0.978 1.00 0.00 H new ATOM 0 HA GLU A 444 12.395 8.460 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 444 10.582 7.633 -3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 444 10.564 9.364 -3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 444 12.946 7.615 -3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 444 12.222 8.865 -4.743 1.00 0.00 H new ATOM 957 N ARG A 445 11.132 10.521 -0.608 1.00 0.00 N ATOM 958 CA ARG A 445 10.707 11.782 0.106 1.00 0.00 C ATOM 959 C ARG A 445 9.263 12.355 -0.098 1.00 0.00 C ATOM 960 O ARG A 445 8.971 12.735 -1.235 1.00 0.00 O ATOM 961 CB ARG A 445 11.644 12.889 -0.461 1.00 0.00 C ATOM 962 CG ARG A 445 13.039 13.010 0.170 1.00 0.00 C ATOM 963 CD ARG A 445 13.186 14.232 1.088 1.00 0.00 C ATOM 964 NE ARG A 445 14.512 14.862 0.839 1.00 0.00 N ATOM 965 CZ ARG A 445 14.868 16.103 1.129 1.00 0.00 C ATOM 966 NH1 ARG A 445 14.119 16.947 1.785 1.00 0.00 N ATOM 967 NH2 ARG A 445 16.040 16.482 0.720 1.00 0.00 N ATOM 0 H ARG A 445 11.919 10.708 -1.229 1.00 0.00 H new ATOM 0 HA ARG A 445 10.749 11.518 1.163 1.00 0.00 H new ATOM 0 HB2 ARG A 445 11.769 12.713 -1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.139 13.849 -0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.251 12.107 0.742 1.00 0.00 H new ATOM 0 HG3 ARG A 445 13.785 13.068 -0.623 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.386 14.947 0.895 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.101 13.932 2.132 1.00 0.00 H new ATOM 0 HE ARG A 445 15.221 14.275 0.399 1.00 0.00 H new ATOM 0 HH11 ARG A 445 13.194 16.663 2.109 1.00 0.00 H new ATOM 0 HH12 ARG A 445 14.458 17.890 1.974 1.00 0.00 H new ATOM 0 HH21 ARG A 445 16.634 15.834 0.203 1.00 0.00 H new ATOM 0 HH22 ARG A 445 16.367 17.428 0.915 1.00 0.00 H new ATOM 981 N ALA A 446 8.418 12.500 0.963 1.00 0.00 N ATOM 982 CA ALA A 446 6.954 12.927 0.911 1.00 0.00 C ATOM 983 C ALA A 446 6.393 13.226 -0.538 1.00 0.00 C ATOM 984 O ALA A 446 6.113 14.341 -0.990 1.00 0.00 O ATOM 985 CB ALA A 446 6.828 14.078 1.917 1.00 0.00 C ATOM 0 H ALA A 446 8.730 12.321 1.918 1.00 0.00 H new ATOM 0 HA ALA A 446 6.300 12.102 1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 446 5.799 14.436 1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.105 13.725 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.491 14.892 1.623 1.00 0.00 H new ATOM 991 N MET A 447 6.084 12.077 -1.143 1.00 0.00 N ATOM 992 CA MET A 447 6.114 11.909 -2.611 1.00 0.00 C ATOM 993 C MET A 447 5.430 12.132 -4.032 1.00 0.00 C ATOM 994 O MET A 447 4.663 13.041 -4.345 1.00 0.00 O ATOM 995 CB MET A 447 6.527 10.388 -2.421 1.00 0.00 C ATOM 996 CG MET A 447 8.013 10.081 -2.609 1.00 0.00 C ATOM 997 SD MET A 447 8.393 8.354 -2.329 1.00 0.00 S ATOM 998 CE MET A 447 7.099 7.559 -3.196 1.00 0.00 C ATOM 0 H MET A 447 5.806 11.236 -0.638 1.00 0.00 H new ATOM 0 HA MET A 447 6.385 12.916 -2.927 1.00 0.00 H new ATOM 0 HB2 MET A 447 6.232 10.072 -1.420 1.00 0.00 H new ATOM 0 HB3 MET A 447 5.957 9.784 -3.127 1.00 0.00 H new ATOM 0 HG2 MET A 447 8.313 10.357 -3.620 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.598 10.695 -1.924 1.00 0.00 H new ATOM 0 HE1 MET A 447 7.370 6.520 -3.382 1.00 0.00 H new ATOM 0 HE2 MET A 447 6.187 7.595 -2.601 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.932 8.066 -4.146 1.00 0.00 H new ATOM 1008 N THR A 448 6.224 11.488 -4.932 1.00 0.00 N ATOM 1009 CA THR A 448 6.316 11.390 -6.424 1.00 0.00 C ATOM 1010 C THR A 448 7.766 11.870 -6.844 1.00 0.00 C ATOM 1011 O THR A 448 7.951 12.684 -7.752 1.00 0.00 O ATOM 1012 CB THR A 448 5.154 12.073 -7.196 1.00 0.00 C ATOM 1013 OG1 THR A 448 4.935 13.420 -6.803 1.00 0.00 O ATOM 1014 CG2 THR A 448 3.878 11.267 -6.950 1.00 0.00 C ATOM 0 H THR A 448 6.966 10.906 -4.543 1.00 0.00 H new ATOM 0 HA THR A 448 6.180 10.351 -6.725 1.00 0.00 H new ATOM 0 HB THR A 448 5.426 12.094 -8.251 1.00 0.00 H new ATOM 0 HG1 THR A 448 4.526 13.439 -5.913 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.047 11.729 -7.483 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.017 10.247 -7.309 1.00 0.00 H new ATOM 0 HG23 THR A 448 3.659 11.250 -5.882 1.00 0.00 H new ATOM 1022 N LYS A 449 8.806 11.357 -6.123 1.00 0.00 N ATOM 1023 CA LYS A 449 10.237 11.657 -6.349 1.00 0.00 C ATOM 1024 C LYS A 449 10.892 10.717 -7.429 1.00 0.00 C ATOM 1025 O LYS A 449 10.602 10.818 -8.622 1.00 0.00 O ATOM 1026 CB LYS A 449 10.909 11.724 -4.910 1.00 0.00 C ATOM 1027 CG LYS A 449 12.001 12.823 -4.792 1.00 0.00 C ATOM 1028 CD LYS A 449 13.456 12.356 -5.075 1.00 0.00 C ATOM 1029 CE LYS A 449 14.451 12.869 -4.014 1.00 0.00 C ATOM 1030 NZ LYS A 449 15.672 12.028 -4.013 1.00 0.00 N ATOM 0 H LYS A 449 8.659 10.707 -5.350 1.00 0.00 H new ATOM 0 HA LYS A 449 10.401 12.624 -6.824 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.136 11.908 -4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.352 10.755 -4.678 1.00 0.00 H new ATOM 0 HG2 LYS A 449 11.756 13.629 -5.484 1.00 0.00 H new ATOM 0 HG3 LYS A 449 11.962 13.242 -3.787 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.487 11.267 -5.103 1.00 0.00 H new ATOM 0 HD3 LYS A 449 13.764 12.709 -6.059 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.714 13.906 -4.222 1.00 0.00 H new ATOM 0 HE3 LYS A 449 13.986 12.850 -3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.138 12.093 -3.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.412 11.039 -4.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 16.324 12.361 -4.752 1.00 0.00 H new ATOM 1044 N ASP A 450 11.726 9.771 -6.970 1.00 0.00 N ATOM 1045 CA ASP A 450 12.601 8.889 -7.797 1.00 0.00 C ATOM 1046 C ASP A 450 12.985 7.532 -7.074 1.00 0.00 C ATOM 1047 O ASP A 450 14.137 7.155 -6.863 1.00 0.00 O ATOM 1048 CB ASP A 450 13.889 9.726 -7.966 1.00 0.00 C ATOM 1049 CG ASP A 450 13.907 10.895 -8.958 1.00 0.00 C ATOM 1050 OD1 ASP A 450 13.854 10.650 -10.182 1.00 0.00 O ATOM 1051 OD2 ASP A 450 14.002 12.058 -8.508 1.00 0.00 O ATOM 0 H ASP A 450 11.822 9.582 -5.972 1.00 0.00 H new ATOM 0 HA ASP A 450 12.099 8.605 -8.722 1.00 0.00 H new ATOM 0 HB2 ASP A 450 14.149 10.126 -6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 450 14.687 9.042 -8.253 1.00 0.00 H new ATOM 1056 N ASN A 451 11.961 6.764 -6.772 1.00 0.00 N ATOM 1057 CA ASN A 451 12.000 5.398 -6.153 1.00 0.00 C ATOM 1058 C ASN A 451 11.996 4.309 -7.300 1.00 0.00 C ATOM 1059 O ASN A 451 12.144 4.609 -8.494 1.00 0.00 O ATOM 1060 CB ASN A 451 10.695 5.355 -5.301 1.00 0.00 C ATOM 1061 CG ASN A 451 9.410 5.655 -6.068 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.979 4.847 -6.875 1.00 0.00 O ATOM 1063 ND2 ASN A 451 8.891 6.853 -5.964 1.00 0.00 N ATOM 0 H ASN A 451 11.004 7.069 -6.952 1.00 0.00 H new ATOM 0 HA ASN A 451 12.885 5.199 -5.548 1.00 0.00 H new ATOM 0 HB2 ASN A 451 10.607 4.367 -4.849 1.00 0.00 H new ATOM 0 HB3 ASN A 451 10.789 6.072 -4.485 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.112 7.125 -6.564 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.266 7.514 -5.283 1.00 0.00 H new ATOM 1070 N ASN A 452 11.731 3.041 -6.956 1.00 0.00 N ATOM 1071 CA ASN A 452 11.535 1.966 -7.960 1.00 0.00 C ATOM 1072 C ASN A 452 10.008 1.646 -8.112 1.00 0.00 C ATOM 1073 O ASN A 452 9.429 0.998 -7.232 1.00 0.00 O ATOM 1074 CB ASN A 452 12.370 0.720 -7.550 1.00 0.00 C ATOM 1075 CG ASN A 452 13.894 0.870 -7.635 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.565 1.230 -6.675 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.484 0.594 -8.775 1.00 0.00 N ATOM 0 H ASN A 452 11.646 2.726 -5.990 1.00 0.00 H new ATOM 0 HA ASN A 452 11.889 2.292 -8.938 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.108 0.454 -6.526 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.072 -0.116 -8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.497 0.680 -8.859 1.00 0.00 H new ATOM 0 HD22 ASN A 452 13.929 0.294 -9.577 1.00 0.00 H new ATOM 1084 N LEU A 453 9.363 2.023 -9.249 1.00 0.00 N ATOM 1085 CA LEU A 453 7.949 1.598 -9.532 1.00 0.00 C ATOM 1086 C LEU A 453 7.960 0.108 -9.965 1.00 0.00 C ATOM 1087 O LEU A 453 8.437 -0.296 -11.032 1.00 0.00 O ATOM 1088 CB LEU A 453 7.185 2.437 -10.603 1.00 0.00 C ATOM 1089 CG LEU A 453 5.619 2.421 -10.497 1.00 0.00 C ATOM 1090 CD1 LEU A 453 4.974 3.276 -11.598 1.00 0.00 C ATOM 1091 CD2 LEU A 453 4.898 1.058 -10.515 1.00 0.00 C ATOM 0 H LEU A 453 9.781 2.606 -9.974 1.00 0.00 H new ATOM 0 HA LEU A 453 7.402 1.765 -8.604 1.00 0.00 H new ATOM 0 HB2 LEU A 453 7.524 3.471 -10.536 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.467 2.072 -11.591 1.00 0.00 H new ATOM 0 HG LEU A 453 5.480 2.821 -9.493 1.00 0.00 H new ATOM 0 HD11 LEU A 453 3.889 3.243 -11.496 1.00 0.00 H new ATOM 0 HD12 LEU A 453 5.316 4.307 -11.506 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.258 2.886 -12.575 1.00 0.00 H new ATOM 0 HD21 LEU A 453 3.822 1.214 -10.434 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.120 0.541 -11.449 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.241 0.454 -9.675 1.00 0.00 H new ATOM 1103 N LEU A 454 7.408 -0.685 -9.058 1.00 0.00 N ATOM 1104 CA LEU A 454 7.179 -2.117 -9.253 1.00 0.00 C ATOM 1105 C LEU A 454 5.850 -2.456 -8.504 1.00 0.00 C ATOM 1106 O LEU A 454 5.527 -2.010 -7.396 1.00 0.00 O ATOM 1107 CB LEU A 454 8.411 -2.995 -8.847 1.00 0.00 C ATOM 1108 CG LEU A 454 9.437 -2.582 -7.757 1.00 0.00 C ATOM 1109 CD1 LEU A 454 8.802 -2.337 -6.390 1.00 0.00 C ATOM 1110 CD2 LEU A 454 10.540 -3.649 -7.637 1.00 0.00 C ATOM 0 H LEU A 454 7.099 -0.348 -8.146 1.00 0.00 H new ATOM 0 HA LEU A 454 7.067 -2.361 -10.309 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.011 -3.962 -8.541 1.00 0.00 H new ATOM 0 HB3 LEU A 454 8.983 -3.161 -9.760 1.00 0.00 H new ATOM 0 HG LEU A 454 9.865 -1.633 -8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.575 -2.052 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 454 8.067 -1.536 -6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.310 -3.248 -6.049 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.254 -3.349 -6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.093 -4.605 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 454 11.055 -3.749 -8.593 1.00 0.00 H new ATOM 1122 N GLY A 455 5.039 -3.243 -9.208 1.00 0.00 N ATOM 1123 CA GLY A 455 3.783 -3.802 -8.663 1.00 0.00 C ATOM 1124 C GLY A 455 2.583 -2.852 -8.551 1.00 0.00 C ATOM 1125 O GLY A 455 2.709 -1.723 -8.070 1.00 0.00 O ATOM 0 H GLY A 455 5.225 -3.517 -10.173 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.489 -4.645 -9.288 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.993 -4.199 -7.670 1.00 0.00 H new ATOM 1129 N LYS A 456 1.403 -3.316 -8.971 1.00 0.00 N ATOM 1130 CA LYS A 456 0.146 -2.558 -8.759 1.00 0.00 C ATOM 1131 C LYS A 456 -1.110 -3.465 -8.803 1.00 0.00 C ATOM 1132 O LYS A 456 -1.228 -4.402 -9.599 1.00 0.00 O ATOM 1133 CB LYS A 456 0.009 -1.352 -9.718 1.00 0.00 C ATOM 1134 CG LYS A 456 -0.088 -1.580 -11.242 1.00 0.00 C ATOM 1135 CD LYS A 456 -0.057 -0.242 -12.020 1.00 0.00 C ATOM 1136 CE LYS A 456 1.292 0.485 -12.145 1.00 0.00 C ATOM 1137 NZ LYS A 456 2.301 -0.294 -12.912 1.00 0.00 N ATOM 0 H LYS A 456 1.282 -4.205 -9.457 1.00 0.00 H new ATOM 0 HA LYS A 456 0.212 -2.154 -7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.880 -0.799 -9.417 1.00 0.00 H new ATOM 0 HB3 LYS A 456 0.865 -0.700 -9.542 1.00 0.00 H new ATOM 0 HG2 LYS A 456 0.738 -2.212 -11.570 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -1.009 -2.115 -11.473 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.430 -0.432 -13.027 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.761 0.439 -11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.136 1.447 -12.632 1.00 0.00 H new ATOM 0 HE3 LYS A 456 1.681 0.692 -11.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.189 0.245 -12.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.474 -1.202 -12.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 1.946 -0.470 -13.874 1.00 0.00 H new ATOM 1151 N PHE A 457 -2.045 -3.133 -7.912 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.325 -3.879 -7.750 1.00 0.00 C ATOM 1153 C PHE A 457 -4.509 -2.946 -7.350 1.00 0.00 C ATOM 1154 O PHE A 457 -4.344 -1.919 -6.686 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.159 -5.072 -6.758 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.916 -4.787 -5.263 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.761 -4.128 -4.827 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.841 -5.240 -4.319 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.531 -3.932 -3.472 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.610 -5.043 -2.964 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.452 -4.394 -2.540 1.00 0.00 C ATOM 0 H PHE A 457 -1.951 -2.342 -7.275 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.581 -4.295 -8.724 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -4.057 -5.686 -6.832 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.327 -5.680 -7.114 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -1.043 -3.769 -5.550 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.739 -5.745 -4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.638 -3.421 -3.143 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.329 -5.393 -2.238 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.270 -4.250 -1.485 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.722 -3.347 -7.753 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.976 -2.651 -7.371 1.00 0.00 C ATOM 1173 C GLU A 458 -7.717 -3.515 -6.303 1.00 0.00 C ATOM 1174 O GLU A 458 -8.081 -4.672 -6.557 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.828 -2.408 -8.646 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.763 -1.176 -8.563 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.880 -1.209 -9.597 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.952 -1.778 -9.302 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.685 -0.667 -10.705 1.00 0.00 O ATOM 0 H GLU A 458 -5.871 -4.160 -8.351 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.775 -1.676 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.159 -2.285 -9.498 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.431 -3.295 -8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.200 -1.124 -7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -8.174 -0.269 -8.701 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.907 -2.968 -5.095 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.698 -3.638 -4.028 1.00 0.00 C ATOM 1188 C LEU A 459 -10.090 -2.986 -3.920 1.00 0.00 C ATOM 1189 O LEU A 459 -10.213 -1.759 -3.820 1.00 0.00 O ATOM 1190 CB LEU A 459 -7.955 -3.527 -2.687 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.491 -4.360 -1.490 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -9.608 -3.701 -0.700 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.702 -5.865 -1.685 1.00 0.00 C ATOM 0 H LEU A 459 -7.527 -2.062 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.822 -4.691 -4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.916 -3.812 -2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.953 -2.478 -2.391 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.604 -4.340 -0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.915 -4.358 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.254 -2.756 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.458 -3.516 -1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.079 -6.302 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.424 -6.031 -2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.754 -6.334 -1.949 1.00 0.00 H new ATOM 1205 N THR A 460 -11.141 -3.812 -3.958 1.00 0.00 N ATOM 1206 CA THR A 460 -12.536 -3.288 -3.885 1.00 0.00 C ATOM 1207 C THR A 460 -13.532 -4.267 -3.191 1.00 0.00 C ATOM 1208 O THR A 460 -13.446 -5.495 -3.265 1.00 0.00 O ATOM 1209 CB THR A 460 -13.139 -2.819 -5.255 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.711 -3.890 -5.997 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.220 -2.128 -6.282 1.00 0.00 C ATOM 0 H THR A 460 -11.071 -4.827 -4.037 1.00 0.00 H new ATOM 0 HA THR A 460 -12.421 -2.401 -3.262 1.00 0.00 H new ATOM 0 HB THR A 460 -13.845 -2.082 -4.872 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.074 -3.547 -6.840 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.796 -1.870 -7.170 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.802 -1.221 -5.844 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.411 -2.804 -6.558 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.525 -3.632 -2.569 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.550 -4.259 -1.689 1.00 0.00 C ATOM 1221 C GLY A 461 -15.456 -3.605 -0.293 1.00 0.00 C ATOM 1222 O GLY A 461 -15.180 -4.294 0.690 1.00 0.00 O ATOM 0 H GLY A 461 -14.656 -2.624 -2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.547 -4.119 -2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.383 -5.334 -1.617 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.698 -2.282 -0.218 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.444 -1.478 0.996 1.00 0.00 C ATOM 1228 C ILE A 462 -16.681 -1.381 1.958 1.00 0.00 C ATOM 1229 O ILE A 462 -17.811 -1.268 1.466 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.048 -0.035 0.517 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.974 0.152 -0.602 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.639 0.875 1.702 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.488 -0.083 -0.288 1.00 0.00 C ATOM 0 H ILE A 462 -16.075 -1.740 -0.996 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.655 -1.965 1.569 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.987 0.249 0.042 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.241 -0.514 -1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.069 1.172 -0.975 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.373 1.863 1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.473 0.964 2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.782 0.439 2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.894 0.094 -1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.170 0.601 0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.345 -1.111 0.045 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.517 -1.297 3.315 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.648 -1.035 4.235 1.00 0.00 C ATOM 1247 C PRO A 463 -18.212 0.439 4.109 1.00 0.00 C ATOM 1248 O PRO A 463 -17.473 1.365 4.458 1.00 0.00 O ATOM 1249 CB PRO A 463 -17.043 -1.362 5.610 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.523 -1.338 5.461 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.271 -1.685 4.004 1.00 0.00 C ATOM 0 HA PRO A 463 -18.533 -1.634 4.021 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.367 -0.634 6.354 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.379 -2.340 5.954 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.116 -0.358 5.710 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.049 -2.059 6.127 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.412 -1.142 3.609 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.062 -2.747 3.879 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.473 0.734 3.664 1.00 0.00 N ATOM 1260 CA PRO A 464 -19.924 2.130 3.385 1.00 0.00 C ATOM 1261 C PRO A 464 -20.406 3.031 4.573 1.00 0.00 C ATOM 1262 O PRO A 464 -21.601 3.249 4.793 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.023 1.863 2.337 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.662 0.565 2.814 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.464 -0.283 3.252 1.00 0.00 C ATOM 0 HA PRO A 464 -19.085 2.753 3.075 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.747 2.677 2.299 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.606 1.760 1.335 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.354 0.738 3.638 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.228 0.080 2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.721 -0.952 4.073 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.090 -0.905 2.439 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.441 3.608 5.294 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.705 4.627 6.348 1.00 0.00 C ATOM 1275 C ALA A 465 -19.563 6.107 5.794 1.00 0.00 C ATOM 1276 O ALA A 465 -19.086 6.270 4.669 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.703 4.273 7.460 1.00 0.00 C ATOM 0 H ALA A 465 -18.451 3.391 5.174 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.729 4.606 6.720 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.818 4.971 8.289 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.892 3.259 7.811 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.688 4.338 7.069 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.917 7.237 6.481 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.751 8.611 5.898 1.00 0.00 C ATOM 1285 C PRO A 466 -18.290 9.080 5.537 1.00 0.00 C ATOM 1286 O PRO A 466 -17.312 8.554 6.056 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.418 9.495 6.972 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.411 8.578 7.688 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.712 7.218 7.722 1.00 0.00 C ATOM 0 HA PRO A 466 -20.197 8.663 4.905 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.680 9.894 7.667 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -20.925 10.348 6.521 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -21.631 8.937 8.693 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.360 8.525 7.154 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -20.083 7.107 8.605 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.426 6.395 7.734 1.00 0.00 H new ATOM 1297 N ARG A 467 -18.113 10.103 4.686 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.778 10.551 4.147 1.00 0.00 C ATOM 1299 C ARG A 467 -15.580 10.659 5.167 1.00 0.00 C ATOM 1300 O ARG A 467 -15.665 11.352 6.184 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.098 11.892 3.428 1.00 0.00 C ATOM 1302 CG ARG A 467 -16.072 12.354 2.372 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.637 13.348 1.331 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.853 14.707 1.902 1.00 0.00 N ATOM 1305 CZ ARG A 467 -18.029 15.241 2.249 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -19.199 14.678 2.069 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -18.014 16.415 2.809 1.00 0.00 N ATOM 0 H ARG A 467 -18.891 10.663 4.336 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.375 9.781 3.489 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -18.071 11.799 2.945 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -17.190 12.673 4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -15.228 12.819 2.881 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.686 11.479 1.850 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -15.950 13.416 0.488 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.581 12.966 0.943 1.00 0.00 H new ATOM 0 HE ARG A 467 -16.025 15.286 2.042 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.261 13.758 1.632 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -20.048 15.160 2.366 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -17.127 16.893 2.968 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -18.889 16.858 3.089 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.487 9.920 4.895 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.342 9.777 5.844 1.00 0.00 C ATOM 1323 C GLY A 468 -13.410 8.596 6.862 1.00 0.00 C ATOM 1324 O GLY A 468 -12.367 8.316 7.461 1.00 0.00 O ATOM 0 H GLY A 468 -14.363 9.406 4.023 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.429 9.668 5.259 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.251 10.706 6.408 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.540 7.875 7.057 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.593 6.636 7.907 1.00 0.00 C ATOM 1330 C VAL A 469 -14.682 5.287 7.059 1.00 0.00 C ATOM 1331 O VAL A 469 -14.217 4.326 7.680 1.00 0.00 O ATOM 1332 CB VAL A 469 -15.655 6.796 9.053 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -17.063 7.237 8.671 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -15.755 5.576 10.000 1.00 0.00 C ATOM 0 H VAL A 469 -15.437 8.123 6.640 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.634 6.525 8.412 1.00 0.00 H new ATOM 0 HB VAL A 469 -15.213 7.646 9.574 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.680 7.302 9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -17.020 8.213 8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -17.498 6.511 7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -16.510 5.768 10.762 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -16.034 4.692 9.427 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -14.791 5.407 10.479 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.172 5.028 5.780 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.961 3.721 5.064 1.00 0.00 C ATOM 1346 C PRO A 470 -13.432 3.479 4.940 1.00 0.00 C ATOM 1347 O PRO A 470 -12.690 4.428 4.660 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.591 3.896 3.668 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.388 5.184 3.735 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.798 6.003 4.889 1.00 0.00 C ATOM 0 HA PRO A 470 -15.407 2.875 5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.823 3.951 2.896 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.233 3.051 3.420 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.319 5.732 2.795 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.444 4.978 3.906 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.069 6.726 4.524 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.574 6.567 5.407 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.926 2.259 5.158 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.448 2.095 5.289 1.00 0.00 C ATOM 1360 C GLN A 471 -10.834 0.718 4.937 1.00 0.00 C ATOM 1361 O GLN A 471 -11.481 -0.333 4.886 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.062 2.609 6.713 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.877 2.035 7.897 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.445 2.528 9.276 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.568 1.976 9.930 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -12.063 3.578 9.764 1.00 0.00 N ATOM 0 H GLN A 471 -13.473 1.403 5.246 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.990 2.691 4.500 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.009 2.385 6.883 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.163 3.694 6.723 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.928 2.286 7.751 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.803 0.948 7.877 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.793 4.038 9.221 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.813 3.934 10.687 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.518 0.814 4.696 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.675 -0.258 4.128 1.00 0.00 C ATOM 1377 C ILE A 472 -7.259 -0.297 4.754 1.00 0.00 C ATOM 1378 O ILE A 472 -6.546 0.706 4.831 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.531 -0.053 2.570 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.408 1.428 2.037 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.679 -0.831 1.918 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.705 2.158 1.643 1.00 0.00 C ATOM 0 H ILE A 472 -8.991 1.664 4.896 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.170 -1.203 4.354 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.553 -0.438 2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.910 2.020 2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.752 1.418 1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.624 -0.721 0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.599 -1.886 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.632 -0.440 2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.466 3.163 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.204 1.608 0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.365 2.220 2.508 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.809 -1.506 5.092 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.476 -1.756 5.642 1.00 0.00 C ATOM 1396 C GLU A 473 -4.510 -2.222 4.540 1.00 0.00 C ATOM 1397 O GLU A 473 -4.483 -3.407 4.184 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.677 -2.735 6.825 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.614 -2.569 7.928 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.161 -2.638 9.340 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.922 -1.727 9.735 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -4.844 -3.588 10.082 1.00 0.00 O ATOM 0 H GLU A 473 -7.369 -2.352 4.990 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.992 -0.859 6.028 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.667 -2.579 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.649 -3.759 6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.857 -3.344 7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.113 -1.611 7.792 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.688 -1.284 4.021 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.657 -1.613 2.992 1.00 0.00 C ATOM 1411 C VAL A 474 -1.511 -2.324 3.782 1.00 0.00 C ATOM 1412 O VAL A 474 -0.727 -1.756 4.552 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.168 -0.410 2.119 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.396 -1.002 0.914 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.319 0.455 1.544 1.00 0.00 C ATOM 0 H VAL A 474 -3.711 -0.300 4.289 1.00 0.00 H new ATOM 0 HA VAL A 474 -3.086 -2.257 2.224 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.565 0.233 2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -1.037 -0.192 0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.547 -1.583 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -2.059 -1.648 0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.901 1.268 0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.958 -0.163 0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.908 0.868 2.363 1.00 0.00 H new ATOM 1425 N THR A 475 -1.597 -3.644 3.643 1.00 0.00 N ATOM 1426 CA THR A 475 -0.815 -4.627 4.396 1.00 0.00 C ATOM 1427 C THR A 475 0.399 -5.115 3.554 1.00 0.00 C ATOM 1428 O THR A 475 0.322 -5.325 2.342 1.00 0.00 O ATOM 1429 CB THR A 475 -1.827 -5.743 4.782 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.886 -5.202 5.575 1.00 0.00 O ATOM 1431 CG2 THR A 475 -1.196 -6.874 5.598 1.00 0.00 C ATOM 0 H THR A 475 -2.237 -4.078 2.978 1.00 0.00 H new ATOM 0 HA THR A 475 -0.361 -4.223 5.301 1.00 0.00 H new ATOM 0 HB THR A 475 -2.190 -6.145 3.836 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.441 -4.614 5.022 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.955 -7.619 5.834 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.399 -7.339 5.019 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.784 -6.470 6.523 1.00 0.00 H new ATOM 1439 N PHE A 476 1.546 -5.283 4.204 1.00 0.00 N ATOM 1440 CA PHE A 476 2.817 -5.621 3.515 1.00 0.00 C ATOM 1441 C PHE A 476 3.412 -6.877 4.170 1.00 0.00 C ATOM 1442 O PHE A 476 3.957 -6.788 5.271 1.00 0.00 O ATOM 1443 CB PHE A 476 3.786 -4.429 3.676 1.00 0.00 C ATOM 1444 CG PHE A 476 3.648 -3.287 2.656 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.485 -2.504 2.571 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.804 -2.857 2.000 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.501 -1.299 1.882 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.808 -1.667 1.293 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.680 -0.860 1.296 1.00 0.00 C ATOM 0 H PHE A 476 1.636 -5.193 5.216 1.00 0.00 H new ATOM 0 HA PHE A 476 2.648 -5.815 2.456 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.651 -4.012 4.674 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.806 -4.810 3.625 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.574 -2.841 3.044 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.701 -3.457 2.045 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.601 -0.707 1.802 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.687 -1.368 0.741 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.719 0.118 0.839 1.00 0.00 H new ATOM 1459 N ASP A 477 3.333 -8.013 3.479 1.00 0.00 N ATOM 1460 CA ASP A 477 3.943 -9.280 3.939 1.00 0.00 C ATOM 1461 C ASP A 477 5.122 -9.591 2.971 1.00 0.00 C ATOM 1462 O ASP A 477 4.924 -10.078 1.860 1.00 0.00 O ATOM 1463 CB ASP A 477 2.767 -10.287 4.004 1.00 0.00 C ATOM 1464 CG ASP A 477 3.015 -11.593 4.750 1.00 0.00 C ATOM 1465 OD1 ASP A 477 4.041 -11.744 5.446 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.101 -12.445 4.721 1.00 0.00 O ATOM 0 H ASP A 477 2.848 -8.091 2.585 1.00 0.00 H new ATOM 0 HA ASP A 477 4.402 -9.287 4.927 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.918 -9.787 4.470 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.473 -10.531 2.983 1.00 0.00 H new ATOM 1471 N ILE A 478 6.365 -9.250 3.348 1.00 0.00 N ATOM 1472 CA ILE A 478 7.542 -9.380 2.420 1.00 0.00 C ATOM 1473 C ILE A 478 8.092 -10.837 2.500 1.00 0.00 C ATOM 1474 O ILE A 478 8.213 -11.405 3.586 1.00 0.00 O ATOM 1475 CB ILE A 478 8.635 -8.270 2.687 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.960 -6.858 2.693 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.821 -8.343 1.667 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.796 -5.593 2.508 1.00 0.00 C ATOM 0 H ILE A 478 6.598 -8.885 4.272 1.00 0.00 H new ATOM 0 HA ILE A 478 7.221 -9.201 1.394 1.00 0.00 H new ATOM 0 HB ILE A 478 9.074 -8.454 3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.204 -6.861 1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.433 -6.758 3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.544 -7.560 1.893 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.305 -9.317 1.741 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.440 -8.203 0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.146 -4.719 2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.536 -5.526 3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.303 -5.630 1.544 1.00 0.00 H new ATOM 1490 N ASP A 479 8.446 -11.416 1.345 1.00 0.00 N ATOM 1491 CA ASP A 479 9.093 -12.749 1.242 1.00 0.00 C ATOM 1492 C ASP A 479 10.656 -12.574 1.300 1.00 0.00 C ATOM 1493 O ASP A 479 11.226 -11.574 0.841 1.00 0.00 O ATOM 1494 CB ASP A 479 8.611 -13.428 -0.072 1.00 0.00 C ATOM 1495 CG ASP A 479 7.152 -13.904 -0.103 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.839 -14.889 0.595 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.324 -13.321 -0.840 1.00 0.00 O ATOM 0 H ASP A 479 8.293 -10.973 0.439 1.00 0.00 H new ATOM 0 HA ASP A 479 8.814 -13.394 2.075 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.758 -12.726 -0.892 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.254 -14.286 -0.268 1.00 0.00 H new ATOM 1502 N ALA A 480 11.353 -13.583 1.856 1.00 0.00 N ATOM 1503 CA ALA A 480 12.821 -13.540 2.143 1.00 0.00 C ATOM 1504 C ALA A 480 13.872 -13.103 1.065 1.00 0.00 C ATOM 1505 O ALA A 480 14.967 -12.692 1.458 1.00 0.00 O ATOM 1506 CB ALA A 480 13.144 -14.926 2.725 1.00 0.00 C ATOM 0 H ALA A 480 10.919 -14.466 2.126 1.00 0.00 H new ATOM 0 HA ALA A 480 12.953 -12.682 2.803 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.206 -14.981 2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.559 -15.086 3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.897 -15.695 1.993 1.00 0.00 H new ATOM 1512 N ASN A 481 13.595 -13.165 -0.249 1.00 0.00 N ATOM 1513 CA ASN A 481 14.512 -12.584 -1.292 1.00 0.00 C ATOM 1514 C ASN A 481 14.061 -11.131 -1.727 1.00 0.00 C ATOM 1515 O ASN A 481 14.140 -10.766 -2.904 1.00 0.00 O ATOM 1516 CB ASN A 481 14.583 -13.584 -2.483 1.00 0.00 C ATOM 1517 CG ASN A 481 15.357 -14.880 -2.214 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.582 -14.916 -2.227 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.686 -15.980 -1.973 1.00 0.00 N ATOM 0 H ASN A 481 12.756 -13.603 -0.629 1.00 0.00 H new ATOM 0 HA ASN A 481 15.514 -12.454 -0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.566 -13.844 -2.777 1.00 0.00 H new ATOM 0 HB3 ASN A 481 15.041 -13.078 -3.333 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.184 -16.853 -1.799 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.666 -15.963 -1.960 1.00 0.00 H new ATOM 1526 N GLY A 482 13.621 -10.288 -0.768 1.00 0.00 N ATOM 1527 CA GLY A 482 13.000 -8.950 -1.020 1.00 0.00 C ATOM 1528 C GLY A 482 11.865 -8.874 -2.065 1.00 0.00 C ATOM 1529 O GLY A 482 11.876 -8.018 -2.952 1.00 0.00 O ATOM 0 H GLY A 482 13.684 -10.514 0.225 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.610 -8.577 -0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.790 -8.266 -1.331 1.00 0.00 H new ATOM 1533 N ILE A 483 10.893 -9.781 -1.923 1.00 0.00 N ATOM 1534 CA ILE A 483 9.773 -9.963 -2.883 1.00 0.00 C ATOM 1535 C ILE A 483 8.510 -9.543 -2.093 1.00 0.00 C ATOM 1536 O ILE A 483 8.165 -10.146 -1.075 1.00 0.00 O ATOM 1537 CB ILE A 483 9.825 -11.435 -3.429 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.978 -11.545 -4.465 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.480 -11.923 -4.017 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.112 -12.854 -5.241 1.00 0.00 C ATOM 0 H ILE A 483 10.852 -10.423 -1.131 1.00 0.00 H new ATOM 0 HA ILE A 483 9.806 -9.355 -3.787 1.00 0.00 H new ATOM 0 HB ILE A 483 10.019 -12.099 -2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.858 -10.738 -5.187 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.917 -11.368 -3.942 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.589 -12.947 -4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.712 -11.889 -3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.190 -11.278 -4.846 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.957 -12.786 -5.926 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.275 -13.675 -4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.199 -13.036 -5.809 1.00 0.00 H new ATOM 1552 N LEU A 484 7.826 -8.483 -2.536 1.00 0.00 N ATOM 1553 CA LEU A 484 6.708 -7.919 -1.750 1.00 0.00 C ATOM 1554 C LEU A 484 5.342 -8.609 -2.012 1.00 0.00 C ATOM 1555 O LEU A 484 4.748 -8.430 -3.078 1.00 0.00 O ATOM 1556 CB LEU A 484 6.614 -6.383 -1.960 1.00 0.00 C ATOM 1557 CG LEU A 484 6.524 -5.554 -0.659 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.568 -4.066 -1.004 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.339 -5.864 0.273 1.00 0.00 C ATOM 0 H LEU A 484 8.016 -8.002 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 484 6.938 -8.123 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.487 -6.054 -2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.739 -6.167 -2.573 1.00 0.00 H new ATOM 0 HG LEU A 484 7.392 -5.854 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.505 -3.478 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.503 -3.839 -1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.728 -3.818 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.387 -5.218 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.403 -5.687 -0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.387 -6.907 0.588 1.00 0.00 H new ATOM 1571 N ASN A 485 4.829 -9.362 -1.025 1.00 0.00 N ATOM 1572 CA ASN A 485 3.452 -9.924 -1.067 1.00 0.00 C ATOM 1573 C ASN A 485 2.558 -8.787 -0.453 1.00 0.00 C ATOM 1574 O ASN A 485 2.287 -8.722 0.751 1.00 0.00 O ATOM 1575 CB ASN A 485 3.464 -11.299 -0.333 1.00 0.00 C ATOM 1576 CG ASN A 485 2.751 -12.458 -1.015 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.546 -12.443 -1.242 1.00 0.00 O ATOM 1578 ND2 ASN A 485 3.467 -13.514 -1.340 1.00 0.00 N ATOM 0 H ASN A 485 5.345 -9.602 -0.179 1.00 0.00 H new ATOM 0 HA ASN A 485 3.049 -10.166 -2.051 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.503 -11.588 -0.174 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.018 -11.160 0.652 1.00 0.00 H new ATOM 0 HD21 ASN A 485 3.019 -14.318 -1.780 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.469 -13.528 -1.152 1.00 0.00 H new ATOM 1585 N VAL A 486 2.159 -7.837 -1.319 1.00 0.00 N ATOM 1586 CA VAL A 486 1.445 -6.593 -0.919 1.00 0.00 C ATOM 1587 C VAL A 486 -0.056 -6.911 -0.915 1.00 0.00 C ATOM 1588 O VAL A 486 -0.624 -7.250 -1.957 1.00 0.00 O ATOM 1589 CB VAL A 486 1.653 -5.346 -1.857 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.516 -4.017 -1.077 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.921 -5.299 -2.714 1.00 0.00 C ATOM 0 H VAL A 486 2.320 -7.904 -2.324 1.00 0.00 H new ATOM 0 HA VAL A 486 1.857 -6.311 0.050 1.00 0.00 H new ATOM 0 HB VAL A 486 0.844 -5.476 -2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.666 -3.179 -1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.521 -3.954 -0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.265 -3.981 -0.286 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.926 -4.384 -3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.798 -5.318 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.943 -6.162 -3.380 1.00 0.00 H new ATOM 1601 N SER A 487 -0.671 -6.794 0.256 1.00 0.00 N ATOM 1602 CA SER A 487 -2.116 -6.981 0.415 1.00 0.00 C ATOM 1603 C SER A 487 -2.849 -5.649 0.771 1.00 0.00 C ATOM 1604 O SER A 487 -2.256 -4.633 1.141 1.00 0.00 O ATOM 1605 CB SER A 487 -2.288 -8.102 1.464 1.00 0.00 C ATOM 1606 OG SER A 487 -3.660 -8.516 1.475 1.00 0.00 O ATOM 0 H SER A 487 -0.186 -6.567 1.124 1.00 0.00 H new ATOM 0 HA SER A 487 -2.590 -7.280 -0.520 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.641 -8.946 1.225 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.994 -7.744 2.451 1.00 0.00 H new ATOM 0 HG SER A 487 -3.904 -8.816 2.376 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.167 -5.631 0.592 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.035 -4.507 1.022 1.00 0.00 C ATOM 1614 C ALA A 488 -6.295 -5.162 1.631 1.00 0.00 C ATOM 1615 O ALA A 488 -6.973 -5.944 0.957 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.329 -3.522 -0.119 1.00 0.00 C ATOM 0 H ALA A 488 -4.678 -6.392 0.144 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.544 -3.879 1.765 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -5.968 -2.719 0.249 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.393 -3.101 -0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.835 -4.045 -0.930 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.574 -4.859 2.905 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.658 -5.521 3.671 1.00 0.00 C ATOM 1624 C VAL A 489 -8.769 -4.522 4.078 1.00 0.00 C ATOM 1625 O VAL A 489 -8.539 -3.588 4.851 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.140 -6.236 4.969 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.145 -7.245 5.575 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.762 -6.927 4.962 1.00 0.00 C ATOM 0 H VAL A 489 -6.064 -4.155 3.438 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.064 -6.272 2.994 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.021 -5.341 5.580 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.713 -7.696 6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.066 -6.726 5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.364 -8.024 4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.570 -7.366 5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.752 -7.711 4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -4.988 -6.193 4.736 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.012 -4.793 3.660 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.205 -4.102 4.218 1.00 0.00 C ATOM 1640 C ASP A 490 -11.420 -4.950 5.530 1.00 0.00 C ATOM 1641 O ASP A 490 -12.124 -5.954 5.539 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.394 -4.174 3.234 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.250 -3.476 1.907 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.288 -2.235 1.922 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.169 -4.145 0.855 1.00 0.00 O ATOM 0 H ASP A 490 -10.228 -5.482 2.940 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.099 -3.033 4.402 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.604 -5.226 3.038 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.270 -3.762 3.736 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.708 -4.589 6.609 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.587 -5.398 7.862 1.00 0.00 C ATOM 1652 C LYS A 491 -11.842 -5.540 8.753 1.00 0.00 C ATOM 1653 O LYS A 491 -12.098 -6.644 9.239 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.362 -4.807 8.544 1.00 0.00 C ATOM 1655 CG LYS A 491 -8.937 -5.408 9.898 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.367 -4.276 10.761 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.382 -4.764 11.835 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.441 -3.660 12.160 1.00 0.00 N ATOM 0 H LYS A 491 -10.186 -3.714 6.650 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.476 -6.456 7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.520 -4.897 7.858 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.541 -3.742 8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -9.790 -5.872 10.393 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.190 -6.188 9.751 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -7.863 -3.556 10.116 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.189 -3.749 11.245 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -7.922 -5.075 12.729 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -6.833 -5.634 11.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.214 -3.685 13.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -5.568 -3.774 11.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -6.882 -2.748 11.927 1.00 0.00 H new ATOM 1672 N SER A 492 -12.605 -4.467 8.997 1.00 0.00 N ATOM 1673 CA SER A 492 -13.949 -4.590 9.660 1.00 0.00 C ATOM 1674 C SER A 492 -14.949 -5.518 8.838 1.00 0.00 C ATOM 1675 O SER A 492 -15.777 -6.241 9.392 1.00 0.00 O ATOM 1676 CB SER A 492 -14.433 -3.152 9.933 1.00 0.00 C ATOM 1677 OG SER A 492 -13.660 -2.539 10.967 1.00 0.00 O ATOM 0 H SER A 492 -12.339 -3.512 8.758 1.00 0.00 H new ATOM 0 HA SER A 492 -13.890 -5.117 10.612 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.360 -2.561 9.020 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.484 -3.167 10.220 1.00 0.00 H new ATOM 0 HG SER A 492 -13.984 -1.627 11.121 1.00 0.00 H new ATOM 1683 N THR A 493 -14.783 -5.494 7.505 1.00 0.00 N ATOM 1684 CA THR A 493 -15.385 -6.408 6.489 1.00 0.00 C ATOM 1685 C THR A 493 -14.623 -7.801 6.350 1.00 0.00 C ATOM 1686 O THR A 493 -15.149 -8.706 5.701 1.00 0.00 O ATOM 1687 CB THR A 493 -15.392 -5.511 5.219 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.346 -4.471 5.359 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.727 -6.087 3.854 1.00 0.00 C ATOM 0 H THR A 493 -14.186 -4.792 7.067 1.00 0.00 H new ATOM 0 HA THR A 493 -16.382 -6.766 6.743 1.00 0.00 H new ATOM 0 HB THR A 493 -14.335 -5.246 5.199 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.808 -4.334 4.506 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.676 -5.298 3.104 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.012 -6.871 3.605 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.733 -6.505 3.873 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.415 -7.977 6.957 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.480 -9.139 6.809 1.00 0.00 C ATOM 1699 C GLY A 494 -12.318 -9.675 5.366 1.00 0.00 C ATOM 1700 O GLY A 494 -12.691 -10.799 5.027 1.00 0.00 O ATOM 0 H GLY A 494 -13.044 -7.276 7.598 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.499 -8.845 7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.833 -9.952 7.444 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.702 -8.814 4.552 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.658 -8.961 3.072 1.00 0.00 C ATOM 1706 C LYS A 495 -10.322 -8.462 2.477 1.00 0.00 C ATOM 1707 O LYS A 495 -10.078 -7.260 2.485 1.00 0.00 O ATOM 1708 CB LYS A 495 -12.933 -8.147 2.654 1.00 0.00 C ATOM 1709 CG LYS A 495 -12.953 -7.326 1.364 1.00 0.00 C ATOM 1710 CD LYS A 495 -12.952 -8.154 0.090 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.350 -7.280 -1.014 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.525 -7.926 -2.336 1.00 0.00 N ATOM 0 H LYS A 495 -11.213 -7.986 4.891 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.683 -9.985 2.698 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.759 -8.855 2.595 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.158 -7.463 3.472 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.837 -6.689 1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.085 -6.667 1.354 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.367 -9.064 0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.965 -8.461 -0.171 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.829 -6.301 -1.014 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.290 -7.116 -0.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.607 -8.277 -2.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.189 -8.721 -2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.902 -7.233 -3.014 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.501 -9.345 1.889 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.211 -8.932 1.265 1.00 0.00 C ATOM 1728 C GLU A 496 -7.971 -9.443 -0.187 1.00 0.00 C ATOM 1729 O GLU A 496 -8.499 -10.466 -0.635 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.027 -9.310 2.199 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.574 -10.790 2.273 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.240 -11.058 2.974 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.362 -10.166 3.041 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -4.989 -12.226 3.343 1.00 0.00 O ATOM 0 H GLU A 496 -9.695 -10.344 1.827 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.276 -7.850 1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.165 -8.716 1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.290 -8.995 3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.350 -11.360 2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.511 -11.179 1.257 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.122 -8.691 -0.902 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.580 -9.093 -2.229 1.00 0.00 C ATOM 1743 C ASN A 497 -5.062 -8.737 -2.230 1.00 0.00 C ATOM 1744 O ASN A 497 -4.642 -7.762 -1.595 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.337 -8.468 -3.437 1.00 0.00 C ATOM 1746 CG ASN A 497 -7.110 -9.153 -4.791 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.689 -10.301 -4.896 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -7.379 -8.471 -5.880 1.00 0.00 N ATOM 0 H ASN A 497 -6.785 -7.782 -0.584 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.727 -10.164 -2.366 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.405 -8.480 -3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -7.042 -7.422 -3.526 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -7.237 -8.896 -6.796 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.730 -7.516 -5.810 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.227 -9.535 -2.920 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.750 -9.374 -2.857 1.00 0.00 C ATOM 1757 C LYS A 498 -1.984 -9.664 -4.188 1.00 0.00 C ATOM 1758 O LYS A 498 -2.365 -10.499 -5.012 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.198 -10.219 -1.679 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.418 -11.752 -1.728 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.013 -12.436 -0.407 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.098 -12.237 0.674 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.753 -12.857 1.977 1.00 0.00 N ATOM 0 H LYS A 498 -4.540 -10.294 -3.525 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.564 -8.314 -2.687 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.126 -10.036 -1.608 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.647 -9.845 -0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.467 -11.961 -1.938 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -1.838 -12.175 -2.548 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.856 -13.501 -0.578 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.066 -12.026 -0.057 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.263 -11.170 0.820 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.038 -12.659 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.619 -12.991 2.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.300 -13.779 1.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.098 -12.236 2.494 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.847 -8.974 -4.325 1.00 0.00 N ATOM 1778 CA ILE A 499 0.139 -9.128 -5.428 1.00 0.00 C ATOM 1779 C ILE A 499 1.522 -9.573 -4.849 1.00 0.00 C ATOM 1780 O ILE A 499 2.012 -8.968 -3.894 1.00 0.00 O ATOM 1781 CB ILE A 499 0.262 -7.766 -6.211 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.309 -7.848 -7.362 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.606 -6.529 -5.327 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.223 -6.701 -8.364 1.00 0.00 C ATOM 0 H ILE A 499 -0.567 -8.262 -3.650 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.199 -9.898 -6.121 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.740 -7.614 -6.611 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.309 -7.864 -6.929 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.177 -8.791 -7.893 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.669 -5.640 -5.954 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.173 -6.390 -4.577 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.563 -6.691 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.985 -6.832 -9.133 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.236 -6.696 -8.828 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.386 -5.755 -7.849 1.00 0.00 H new ATOM 1796 N THR A 500 2.211 -10.523 -5.505 1.00 0.00 N ATOM 1797 CA THR A 500 3.605 -10.899 -5.126 1.00 0.00 C ATOM 1798 C THR A 500 4.550 -10.237 -6.177 1.00 0.00 C ATOM 1799 O THR A 500 4.621 -10.642 -7.342 1.00 0.00 O ATOM 1800 CB THR A 500 3.822 -12.432 -5.018 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.900 -13.023 -4.116 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.241 -12.803 -4.543 1.00 0.00 C ATOM 0 H THR A 500 1.838 -11.047 -6.296 1.00 0.00 H new ATOM 0 HA THR A 500 3.826 -10.534 -4.123 1.00 0.00 H new ATOM 0 HB THR A 500 3.671 -12.814 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 500 3.060 -13.989 -4.070 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.334 -13.888 -4.487 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.975 -12.412 -5.248 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.419 -12.372 -3.558 1.00 0.00 H new ATOM 1810 N ILE A 501 5.269 -9.197 -5.737 1.00 0.00 N ATOM 1811 CA ILE A 501 6.156 -8.384 -6.613 1.00 0.00 C ATOM 1812 C ILE A 501 7.564 -9.024 -6.606 1.00 0.00 C ATOM 1813 O ILE A 501 8.254 -8.994 -5.579 1.00 0.00 O ATOM 1814 CB ILE A 501 6.257 -6.903 -6.119 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.898 -6.198 -5.966 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.178 -6.059 -7.043 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.990 -4.819 -5.286 1.00 0.00 C ATOM 0 H ILE A 501 5.260 -8.886 -4.765 1.00 0.00 H new ATOM 0 HA ILE A 501 5.737 -8.369 -7.619 1.00 0.00 H new ATOM 0 HB ILE A 501 6.693 -6.970 -5.122 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.448 -6.078 -6.951 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.231 -6.836 -5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.226 -5.035 -6.672 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.179 -6.490 -7.051 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.775 -6.059 -8.056 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.994 -4.382 -5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.411 -4.933 -4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.631 -4.164 -5.877 1.00 0.00 H new ATOM 1829 N THR A 502 8.027 -9.509 -7.764 1.00 0.00 N ATOM 1830 CA THR A 502 9.366 -10.130 -7.855 1.00 0.00 C ATOM 1831 C THR A 502 10.462 -9.046 -8.097 1.00 0.00 C ATOM 1832 O THR A 502 10.494 -8.379 -9.137 1.00 0.00 O ATOM 1833 CB THR A 502 9.446 -11.269 -8.921 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.275 -10.784 -10.258 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.448 -12.422 -8.712 1.00 0.00 C ATOM 0 H THR A 502 7.508 -9.488 -8.642 1.00 0.00 H new ATOM 0 HA THR A 502 9.554 -10.608 -6.893 1.00 0.00 H new ATOM 0 HB THR A 502 10.453 -11.661 -8.779 1.00 0.00 H new ATOM 0 HG1 THR A 502 10.019 -11.093 -10.816 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.579 -13.164 -9.500 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.627 -12.887 -7.743 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.430 -12.033 -8.745 1.00 0.00 H new ATOM 1843 N ASN A 503 11.374 -8.860 -7.124 1.00 0.00 N ATOM 1844 CA ASN A 503 12.556 -7.964 -7.294 1.00 0.00 C ATOM 1845 C ASN A 503 13.717 -8.839 -7.892 1.00 0.00 C ATOM 1846 O ASN A 503 14.678 -9.244 -7.236 1.00 0.00 O ATOM 1847 CB ASN A 503 12.805 -7.258 -5.938 1.00 0.00 C ATOM 1848 CG ASN A 503 13.460 -5.871 -6.022 1.00 0.00 C ATOM 1849 OD1 ASN A 503 13.790 -5.337 -7.079 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.578 -5.225 -4.889 1.00 0.00 N ATOM 0 H ASN A 503 11.324 -9.312 -6.211 1.00 0.00 H new ATOM 0 HA ASN A 503 12.431 -7.147 -8.004 1.00 0.00 H new ATOM 0 HB2 ASN A 503 11.851 -7.159 -5.420 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.436 -7.901 -5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.945 -4.273 -4.880 1.00 0.00 H new ATOM 0 HD22 ASN A 503 13.303 -5.673 -4.015 1.00 0.00 H new ATOM 1857 N ASP A 504 13.559 -9.076 -9.202 1.00 0.00 N ATOM 1858 CA ASP A 504 14.329 -10.034 -10.043 1.00 0.00 C ATOM 1859 C ASP A 504 15.889 -9.999 -10.020 1.00 0.00 C ATOM 1860 O ASP A 504 16.540 -11.012 -9.753 1.00 0.00 O ATOM 1861 CB ASP A 504 13.768 -9.931 -11.509 1.00 0.00 C ATOM 1862 CG ASP A 504 12.273 -9.611 -11.733 1.00 0.00 C ATOM 1863 OD1 ASP A 504 11.397 -10.435 -11.387 1.00 0.00 O ATOM 1864 OD2 ASP A 504 11.988 -8.460 -12.139 1.00 0.00 O ATOM 0 H ASP A 504 12.852 -8.581 -9.745 1.00 0.00 H new ATOM 0 HA ASP A 504 14.162 -11.004 -9.575 1.00 0.00 H new ATOM 0 HB2 ASP A 504 14.346 -9.166 -12.027 1.00 0.00 H new ATOM 0 HB3 ASP A 504 13.977 -10.879 -12.005 1.00 0.00 H new ATOM 1869 N LYS A 505 16.469 -8.845 -10.353 1.00 0.00 N ATOM 1870 CA LYS A 505 17.943 -8.650 -10.443 1.00 0.00 C ATOM 1871 C LYS A 505 18.276 -7.189 -10.046 1.00 0.00 C ATOM 1872 O LYS A 505 17.821 -6.249 -10.701 1.00 0.00 O ATOM 1873 CB LYS A 505 18.481 -9.024 -11.857 1.00 0.00 C ATOM 1874 CG LYS A 505 19.186 -10.401 -11.863 1.00 0.00 C ATOM 1875 CD LYS A 505 19.472 -10.982 -13.259 1.00 0.00 C ATOM 1876 CE LYS A 505 20.574 -10.247 -14.047 1.00 0.00 C ATOM 1877 NZ LYS A 505 20.792 -10.927 -15.353 1.00 0.00 N ATOM 0 H LYS A 505 15.937 -8.003 -10.573 1.00 0.00 H new ATOM 0 HA LYS A 505 18.448 -9.322 -9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 505 17.655 -9.037 -12.568 1.00 0.00 H new ATOM 0 HB3 LYS A 505 19.179 -8.258 -12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 505 20.129 -10.311 -11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 505 18.569 -11.110 -11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 505 19.757 -12.028 -13.151 1.00 0.00 H new ATOM 0 HD3 LYS A 505 18.551 -10.961 -13.842 1.00 0.00 H new ATOM 0 HE2 LYS A 505 20.287 -9.208 -14.210 1.00 0.00 H new ATOM 0 HE3 LYS A 505 21.500 -10.236 -13.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 21.536 -10.430 -15.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 21.084 -11.911 -15.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 19.909 -10.916 -15.902 1.00 0.00 H new ATOM 1891 N GLY A 506 19.097 -7.032 -8.994 1.00 0.00 N ATOM 1892 CA GLY A 506 19.439 -5.728 -8.369 1.00 0.00 C ATOM 1893 C GLY A 506 19.559 -4.418 -9.156 1.00 0.00 C ATOM 1894 O GLY A 506 20.626 -4.068 -9.665 1.00 0.00 O ATOM 0 H GLY A 506 19.555 -7.821 -8.539 1.00 0.00 H new ATOM 0 HA2 GLY A 506 18.692 -5.553 -7.595 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.394 -5.871 -7.864 1.00 0.00 H new ATOM 1898 N ARG A 506A 18.462 -3.669 -9.150 1.00 0.00 N ATOM 1899 CA ARG A 506A 18.344 -2.389 -9.898 1.00 0.00 C ATOM 1900 C ARG A 506A 18.217 -1.098 -9.025 1.00 0.00 C ATOM 1901 O ARG A 506A 17.360 -0.237 -9.240 1.00 0.00 O ATOM 1902 CB ARG A 506A 17.200 -2.644 -10.902 1.00 0.00 C ATOM 1903 CG ARG A 506A 15.733 -2.927 -10.434 1.00 0.00 C ATOM 1904 CD ARG A 506A 15.375 -4.429 -10.421 1.00 0.00 C ATOM 1905 NE ARG A 506A 13.921 -4.693 -10.213 1.00 0.00 N ATOM 1906 CZ ARG A 506A 13.223 -5.670 -10.808 1.00 0.00 C ATOM 1907 NH1 ARG A 506A 13.667 -6.396 -11.799 1.00 0.00 N ATOM 1908 NH2 ARG A 506A 12.022 -5.941 -10.393 1.00 0.00 N ATOM 0 H ARG A 506A 17.620 -3.918 -8.631 1.00 0.00 H new ATOM 0 HA ARG A 506A 19.273 -2.139 -10.411 1.00 0.00 H new ATOM 0 HB2 ARG A 506A 17.158 -1.775 -11.558 1.00 0.00 H new ATOM 0 HB3 ARG A 506A 17.503 -3.492 -11.515 1.00 0.00 H new ATOM 0 HG2 ARG A 506A 15.593 -2.519 -9.433 1.00 0.00 H new ATOM 0 HG3 ARG A 506A 15.041 -2.401 -11.092 1.00 0.00 H new ATOM 0 HD2 ARG A 506A 15.686 -4.877 -11.365 1.00 0.00 H new ATOM 0 HD3 ARG A 506A 15.942 -4.923 -9.632 1.00 0.00 H new ATOM 0 HE ARG A 506A 13.420 -4.082 -9.568 1.00 0.00 H new ATOM 0 HH11 ARG A 506A 14.604 -6.235 -12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 506A 13.077 -7.124 -12.202 1.00 0.00 H new ATOM 0 HH21 ARG A 506A 11.618 -5.412 -9.620 1.00 0.00 H new ATOM 0 HH22 ARG A 506A 11.483 -6.683 -10.840 1.00 0.00 H new ATOM 1922 N LEU A 507 19.105 -1.001 -8.028 1.00 0.00 N ATOM 1923 CA LEU A 507 19.104 0.070 -6.996 1.00 0.00 C ATOM 1924 C LEU A 507 20.433 -0.001 -6.185 1.00 0.00 C ATOM 1925 O LEU A 507 21.277 0.898 -6.271 1.00 0.00 O ATOM 1926 CB LEU A 507 17.850 0.085 -6.051 1.00 0.00 C ATOM 1927 CG LEU A 507 17.244 -1.223 -5.460 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.289 -0.888 -4.304 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.464 -2.060 -6.468 1.00 0.00 C ATOM 0 H LEU A 507 19.863 -1.672 -7.904 1.00 0.00 H new ATOM 0 HA LEU A 507 19.035 1.017 -7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.102 0.724 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.050 0.582 -6.599 1.00 0.00 H new ATOM 0 HG LEU A 507 18.101 -1.809 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 507 15.871 -1.809 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 507 16.836 -0.362 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.482 -0.254 -4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 507 16.076 -2.952 -5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.635 -1.474 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.123 -2.353 -7.285 1.00 0.00 H new ATOM 1941 N SER A 508 20.577 -1.097 -5.406 1.00 0.00 N ATOM 1942 CA SER A 508 21.752 -1.456 -4.576 1.00 0.00 C ATOM 1943 C SER A 508 22.390 -0.252 -3.826 1.00 0.00 C ATOM 1944 O SER A 508 21.718 0.649 -3.317 1.00 0.00 O ATOM 1945 CB SER A 508 22.640 -2.314 -5.539 1.00 0.00 C ATOM 1946 OG SER A 508 23.772 -2.869 -4.866 1.00 0.00 O ATOM 0 H SER A 508 19.836 -1.794 -5.335 1.00 0.00 H new ATOM 0 HA SER A 508 21.517 -2.052 -3.694 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.041 -3.118 -5.966 1.00 0.00 H new ATOM 0 HB3 SER A 508 22.979 -1.694 -6.369 1.00 0.00 H new ATOM 0 HG SER A 508 24.301 -3.399 -5.498 1.00 0.00 H new ATOM 1952 N LYS A 509 23.702 -0.245 -3.767 1.00 0.00 N ATOM 1953 CA LYS A 509 24.474 0.786 -3.046 1.00 0.00 C ATOM 1954 C LYS A 509 24.211 2.293 -3.357 1.00 0.00 C ATOM 1955 O LYS A 509 24.311 3.132 -2.464 1.00 0.00 O ATOM 1956 CB LYS A 509 25.954 0.365 -3.213 1.00 0.00 C ATOM 1957 CG LYS A 509 26.728 0.574 -4.549 1.00 0.00 C ATOM 1958 CD LYS A 509 26.352 -0.197 -5.851 1.00 0.00 C ATOM 1959 CE LYS A 509 25.360 0.555 -6.768 1.00 0.00 C ATOM 1960 NZ LYS A 509 25.513 0.299 -8.226 1.00 0.00 N ATOM 0 H LYS A 509 24.284 -0.952 -4.216 1.00 0.00 H new ATOM 0 HA LYS A 509 24.130 0.793 -2.012 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.518 0.886 -2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.005 -0.699 -2.984 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.668 1.637 -4.784 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.775 0.352 -4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.263 -0.405 -6.413 1.00 0.00 H new ATOM 0 HD3 LYS A 509 25.919 -1.159 -5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 509 24.345 0.286 -6.474 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.469 1.625 -6.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 24.849 0.899 -8.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 26.487 0.520 -8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 25.310 -0.701 -8.426 1.00 0.00 H new ATOM 1974 N GLU A 510 23.949 2.610 -4.627 1.00 0.00 N ATOM 1975 CA GLU A 510 23.739 4.002 -5.101 1.00 0.00 C ATOM 1976 C GLU A 510 22.347 4.584 -4.713 1.00 0.00 C ATOM 1977 O GLU A 510 22.320 5.502 -3.893 1.00 0.00 O ATOM 1978 CB GLU A 510 24.086 4.088 -6.611 1.00 0.00 C ATOM 1979 CG GLU A 510 23.251 3.260 -7.622 1.00 0.00 C ATOM 1980 CD GLU A 510 23.773 3.349 -9.036 1.00 0.00 C ATOM 1981 OE1 GLU A 510 23.495 4.380 -9.694 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.462 2.398 -9.477 1.00 0.00 O ATOM 0 H GLU A 510 23.874 1.913 -5.368 1.00 0.00 H new ATOM 0 HA GLU A 510 24.427 4.663 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.016 5.135 -6.906 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.129 3.793 -6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.244 2.216 -7.309 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.218 3.606 -7.600 1.00 0.00 H new ATOM 1989 N ASP A 511 21.222 4.050 -5.235 1.00 0.00 N ATOM 1990 CA ASP A 511 19.834 4.512 -4.897 1.00 0.00 C ATOM 1991 C ASP A 511 19.487 4.344 -3.385 1.00 0.00 C ATOM 1992 O ASP A 511 18.836 5.234 -2.839 1.00 0.00 O ATOM 1993 CB ASP A 511 18.864 3.803 -5.871 1.00 0.00 C ATOM 1994 CG ASP A 511 19.015 4.252 -7.321 1.00 0.00 C ATOM 1995 OD1 ASP A 511 18.794 5.448 -7.611 1.00 0.00 O ATOM 1996 OD2 ASP A 511 19.478 3.454 -8.159 1.00 0.00 O ATOM 0 H ASP A 511 21.238 3.283 -5.907 1.00 0.00 H new ATOM 0 HA ASP A 511 19.742 5.589 -5.038 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.028 2.727 -5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 511 17.839 3.987 -5.548 1.00 0.00 H new ATOM 2001 N ILE A 512 19.937 3.300 -2.654 1.00 0.00 N ATOM 2002 CA ILE A 512 19.738 3.255 -1.174 1.00 0.00 C ATOM 2003 C ILE A 512 20.601 4.378 -0.475 1.00 0.00 C ATOM 2004 O ILE A 512 20.001 5.214 0.209 1.00 0.00 O ATOM 2005 CB ILE A 512 19.953 1.798 -0.623 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.806 0.833 -1.067 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.007 1.699 0.923 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.164 -0.151 -2.174 1.00 0.00 C ATOM 0 H ILE A 512 20.428 2.495 -3.043 1.00 0.00 H new ATOM 0 HA ILE A 512 18.704 3.490 -0.924 1.00 0.00 H new ATOM 0 HB ILE A 512 20.918 1.514 -1.042 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.474 0.267 -0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 512 17.959 1.433 -1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.158 0.660 1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.832 2.305 1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.069 2.062 1.344 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.298 -0.771 -2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.464 0.399 -3.066 1.00 0.00 H new ATOM 0 HD13 ILE A 512 19.987 -0.785 -1.845 1.00 0.00 H new ATOM 2020 N GLU A 513 21.940 4.478 -0.644 1.00 0.00 N ATOM 2021 CA GLU A 513 22.729 5.612 -0.066 1.00 0.00 C ATOM 2022 C GLU A 513 22.225 7.060 -0.433 1.00 0.00 C ATOM 2023 O GLU A 513 22.087 7.889 0.474 1.00 0.00 O ATOM 2024 CB GLU A 513 24.221 5.373 -0.419 1.00 0.00 C ATOM 2025 CG GLU A 513 25.247 6.235 0.353 1.00 0.00 C ATOM 2026 CD GLU A 513 26.692 5.923 0.005 1.00 0.00 C ATOM 2027 OE1 GLU A 513 27.236 6.554 -0.926 1.00 0.00 O ATOM 2028 OE2 GLU A 513 27.292 5.060 0.679 1.00 0.00 O ATOM 0 H GLU A 513 22.498 3.803 -1.166 1.00 0.00 H new ATOM 0 HA GLU A 513 22.582 5.603 1.014 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.452 4.323 -0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.355 5.553 -1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 513 25.052 7.287 0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 513 25.100 6.087 1.423 1.00 0.00 H new ATOM 2035 N ARG A 514 21.908 7.349 -1.712 1.00 0.00 N ATOM 2036 CA ARG A 514 21.300 8.655 -2.115 1.00 0.00 C ATOM 2037 C ARG A 514 19.810 8.876 -1.674 1.00 0.00 C ATOM 2038 O ARG A 514 19.527 9.954 -1.155 1.00 0.00 O ATOM 2039 CB ARG A 514 21.488 8.902 -3.645 1.00 0.00 C ATOM 2040 CG ARG A 514 20.593 8.159 -4.653 1.00 0.00 C ATOM 2041 CD ARG A 514 20.826 8.548 -6.132 1.00 0.00 C ATOM 2042 NE ARG A 514 20.692 7.391 -7.080 1.00 0.00 N ATOM 2043 CZ ARG A 514 21.638 6.917 -7.901 1.00 0.00 C ATOM 2044 NH1 ARG A 514 22.856 7.383 -7.973 1.00 0.00 N ATOM 2045 NH2 ARG A 514 21.341 5.915 -8.674 1.00 0.00 N ATOM 0 H ARG A 514 22.058 6.705 -2.488 1.00 0.00 H new ATOM 0 HA ARG A 514 21.853 9.407 -1.552 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.359 9.970 -3.821 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.523 8.661 -3.889 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.757 7.087 -4.543 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.550 8.349 -4.401 1.00 0.00 H new ATOM 0 HD2 ARG A 514 20.113 9.323 -6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.822 8.979 -6.234 1.00 0.00 H new ATOM 0 HE ARG A 514 19.789 6.918 -7.101 1.00 0.00 H new ATOM 0 HH11 ARG A 514 23.141 8.161 -7.378 1.00 0.00 H new ATOM 0 HH12 ARG A 514 23.523 6.969 -8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 514 20.406 5.509 -8.646 1.00 0.00 H new ATOM 0 HH22 ARG A 514 22.043 5.535 -9.309 1.00 0.00 H new ATOM 2059 N MET A 515 18.862 7.934 -1.884 1.00 0.00 N ATOM 2060 CA MET A 515 17.426 8.153 -1.594 1.00 0.00 C ATOM 2061 C MET A 515 17.098 7.934 -0.108 1.00 0.00 C ATOM 2062 O MET A 515 16.637 8.884 0.515 1.00 0.00 O ATOM 2063 CB MET A 515 16.457 7.243 -2.417 1.00 0.00 C ATOM 2064 CG MET A 515 16.628 7.153 -3.946 1.00 0.00 C ATOM 2065 SD MET A 515 15.303 6.154 -4.659 1.00 0.00 S ATOM 2066 CE MET A 515 15.515 4.511 -3.948 1.00 0.00 C ATOM 0 H MET A 515 19.069 7.007 -2.256 1.00 0.00 H new ATOM 0 HA MET A 515 17.264 9.191 -1.885 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.538 6.232 -2.018 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.440 7.583 -2.220 1.00 0.00 H new ATOM 0 HG2 MET A 515 16.615 8.152 -4.381 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.596 6.713 -4.187 1.00 0.00 H new ATOM 0 HE1 MET A 515 14.989 3.779 -4.560 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.576 4.262 -3.917 1.00 0.00 H new ATOM 0 HE3 MET A 515 15.109 4.497 -2.937 1.00 0.00 H new ATOM 2076 N VAL A 516 17.310 6.737 0.488 1.00 0.00 N ATOM 2077 CA VAL A 516 16.792 6.476 1.861 1.00 0.00 C ATOM 2078 C VAL A 516 17.447 7.271 3.037 1.00 0.00 C ATOM 2079 O VAL A 516 16.787 7.429 4.074 1.00 0.00 O ATOM 2080 CB VAL A 516 16.717 4.951 2.110 1.00 0.00 C ATOM 2081 CG1 VAL A 516 18.001 4.159 2.104 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.939 4.638 3.383 1.00 0.00 C ATOM 0 H VAL A 516 17.816 5.960 0.063 1.00 0.00 H new ATOM 0 HA VAL A 516 15.787 6.899 1.872 1.00 0.00 H new ATOM 0 HB VAL A 516 16.197 4.610 1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.781 3.108 2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.486 4.260 1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.665 4.536 2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.903 3.559 3.531 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.432 5.105 4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.924 5.026 3.294 1.00 0.00 H new ATOM 2092 N GLN A 517 18.665 7.812 2.907 1.00 0.00 N ATOM 2093 CA GLN A 517 19.219 8.723 3.961 1.00 0.00 C ATOM 2094 C GLN A 517 18.466 10.095 4.039 1.00 0.00 C ATOM 2095 O GLN A 517 18.184 10.569 5.145 1.00 0.00 O ATOM 2096 CB GLN A 517 20.744 8.802 3.750 1.00 0.00 C ATOM 2097 CG GLN A 517 21.425 7.560 4.383 1.00 0.00 C ATOM 2098 CD GLN A 517 22.925 7.326 4.175 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.596 6.739 5.017 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.493 7.656 3.044 1.00 0.00 N ATOM 0 H GLN A 517 19.284 7.652 2.112 1.00 0.00 H new ATOM 0 HA GLN A 517 19.043 8.320 4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 517 20.971 8.850 2.685 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.136 9.713 4.201 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.249 7.605 5.458 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.904 6.678 4.011 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.956 8.145 2.327 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.473 7.425 2.879 1.00 0.00 H new ATOM 2109 N GLU A 518 18.119 10.700 2.892 1.00 0.00 N ATOM 2110 CA GLU A 518 17.215 11.880 2.839 1.00 0.00 C ATOM 2111 C GLU A 518 15.687 11.524 2.699 1.00 0.00 C ATOM 2112 O GLU A 518 14.890 12.450 2.786 1.00 0.00 O ATOM 2113 CB GLU A 518 17.632 12.828 1.687 1.00 0.00 C ATOM 2114 CG GLU A 518 17.518 12.230 0.261 1.00 0.00 C ATOM 2115 CD GLU A 518 17.190 13.154 -0.904 1.00 0.00 C ATOM 2116 OE1 GLU A 518 16.770 14.312 -0.688 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.284 12.695 -2.062 1.00 0.00 O ATOM 0 H GLU A 518 18.450 10.395 1.977 1.00 0.00 H new ATOM 0 HA GLU A 518 17.328 12.373 3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 518 17.016 13.726 1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 518 18.664 13.140 1.851 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.464 11.738 0.034 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.754 11.454 0.290 1.00 0.00 H new ATOM 2124 N ALA A 519 15.244 10.268 2.478 1.00 0.00 N ATOM 2125 CA ALA A 519 13.843 9.886 2.331 1.00 0.00 C ATOM 2126 C ALA A 519 13.333 9.169 3.571 1.00 0.00 C ATOM 2127 O ALA A 519 13.009 9.873 4.501 1.00 0.00 O ATOM 2128 CB ALA A 519 13.673 9.067 1.050 1.00 0.00 C ATOM 0 H ALA A 519 15.880 9.475 2.396 1.00 0.00 H new ATOM 0 HA ALA A 519 13.227 10.780 2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.627 8.780 0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.979 9.666 0.192 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.291 8.171 1.106 1.00 0.00 H new ATOM 2134 N GLU A 520 13.295 7.841 3.664 1.00 0.00 N ATOM 2135 CA GLU A 520 12.585 7.085 4.750 1.00 0.00 C ATOM 2136 C GLU A 520 12.876 7.523 6.211 1.00 0.00 C ATOM 2137 O GLU A 520 11.951 7.621 7.024 1.00 0.00 O ATOM 2138 CB GLU A 520 12.765 5.571 4.511 1.00 0.00 C ATOM 2139 CG GLU A 520 12.658 5.126 3.015 1.00 0.00 C ATOM 2140 CD GLU A 520 11.318 5.063 2.329 1.00 0.00 C ATOM 2141 OE1 GLU A 520 10.282 5.393 2.931 1.00 0.00 O ATOM 2142 OE2 GLU A 520 11.314 4.678 1.151 1.00 0.00 O ATOM 0 H GLU A 520 13.756 7.231 2.989 1.00 0.00 H new ATOM 0 HA GLU A 520 11.531 7.350 4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 520 13.739 5.270 4.896 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.013 5.034 5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 520 13.286 5.801 2.433 1.00 0.00 H new ATOM 0 HG3 GLU A 520 13.104 4.134 2.942 1.00 0.00 H new ATOM 2149 N LYS A 521 14.144 7.867 6.459 1.00 0.00 N ATOM 2150 CA LYS A 521 14.609 8.589 7.668 1.00 0.00 C ATOM 2151 C LYS A 521 13.789 9.937 7.818 1.00 0.00 C ATOM 2152 O LYS A 521 13.068 10.139 8.797 1.00 0.00 O ATOM 2153 CB LYS A 521 16.145 8.733 7.344 1.00 0.00 C ATOM 2154 CG LYS A 521 17.123 9.505 8.261 1.00 0.00 C ATOM 2155 CD LYS A 521 16.726 10.956 8.602 1.00 0.00 C ATOM 2156 CE LYS A 521 17.887 11.891 8.945 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.331 13.019 9.756 1.00 0.00 N ATOM 0 H LYS A 521 14.902 7.649 5.813 1.00 0.00 H new ATOM 0 HA LYS A 521 14.459 8.113 8.637 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.539 7.721 7.251 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.213 9.194 6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.231 8.950 9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 521 18.103 9.520 7.784 1.00 0.00 H new ATOM 0 HD2 LYS A 521 16.183 11.375 7.755 1.00 0.00 H new ATOM 0 HD3 LYS A 521 16.036 10.937 9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.656 11.358 9.505 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.358 12.267 8.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 18.060 13.751 9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 16.509 13.427 9.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 17.037 12.664 10.688 1.00 0.00 H new ATOM 2171 N TYR A 522 13.961 10.834 6.831 1.00 0.00 N ATOM 2172 CA TYR A 522 13.388 12.219 6.775 1.00 0.00 C ATOM 2173 C TYR A 522 11.870 12.362 6.345 1.00 0.00 C ATOM 2174 O TYR A 522 11.324 13.452 6.243 1.00 0.00 O ATOM 2175 CB TYR A 522 14.310 12.922 5.752 1.00 0.00 C ATOM 2176 CG TYR A 522 14.321 14.457 5.746 1.00 0.00 C ATOM 2177 CD1 TYR A 522 13.406 15.173 4.968 1.00 0.00 C ATOM 2178 CD2 TYR A 522 15.251 15.151 6.522 1.00 0.00 C ATOM 2179 CE1 TYR A 522 13.390 16.563 5.004 1.00 0.00 C ATOM 2180 CE2 TYR A 522 15.253 16.544 6.536 1.00 0.00 C ATOM 2181 CZ TYR A 522 14.322 17.250 5.777 1.00 0.00 C ATOM 2182 OH TYR A 522 14.311 18.618 5.791 1.00 0.00 O ATOM 0 H TYR A 522 14.525 10.619 6.009 1.00 0.00 H new ATOM 0 HA TYR A 522 13.365 12.643 7.779 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.330 12.579 5.927 1.00 0.00 H new ATOM 0 HB3 TYR A 522 14.026 12.584 4.755 1.00 0.00 H new ATOM 0 HD1 TYR A 522 12.708 14.644 4.336 1.00 0.00 H new ATOM 0 HD2 TYR A 522 15.972 14.606 7.114 1.00 0.00 H new ATOM 0 HE1 TYR A 522 12.655 17.110 4.432 1.00 0.00 H new ATOM 0 HE2 TYR A 522 15.976 17.077 7.135 1.00 0.00 H new ATOM 0 HH TYR A 522 15.023 18.945 6.380 1.00 0.00 H new ATOM 2192 N LYS A 523 11.206 11.236 6.117 1.00 0.00 N ATOM 2193 CA LYS A 523 9.839 11.061 5.544 1.00 0.00 C ATOM 2194 C LYS A 523 8.912 10.570 6.709 1.00 0.00 C ATOM 2195 O LYS A 523 7.887 11.204 6.999 1.00 0.00 O ATOM 2196 CB LYS A 523 10.228 10.233 4.319 1.00 0.00 C ATOM 2197 CG LYS A 523 9.266 9.909 3.188 1.00 0.00 C ATOM 2198 CD LYS A 523 9.166 8.400 3.075 1.00 0.00 C ATOM 2199 CE LYS A 523 8.350 7.709 4.181 1.00 0.00 C ATOM 2200 NZ LYS A 523 9.139 6.660 4.822 1.00 0.00 N ATOM 0 H LYS A 523 11.628 10.335 6.340 1.00 0.00 H new ATOM 0 HA LYS A 523 9.203 11.871 5.186 1.00 0.00 H new ATOM 0 HB2 LYS A 523 11.079 10.740 3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.591 9.277 4.697 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.286 10.342 3.386 1.00 0.00 H new ATOM 0 HG3 LYS A 523 9.621 10.339 2.251 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.721 8.153 2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.174 7.985 3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 523 8.039 8.443 4.924 1.00 0.00 H new ATOM 0 HE3 LYS A 523 7.442 7.281 3.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 8.509 6.033 5.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 9.637 6.107 4.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 9.833 7.092 5.465 1.00 0.00 H new ATOM 2214 N ALA A 524 9.257 9.479 7.439 1.00 0.00 N ATOM 2215 CA ALA A 524 8.588 9.210 8.755 1.00 0.00 C ATOM 2216 C ALA A 524 8.855 10.416 9.785 1.00 0.00 C ATOM 2217 O ALA A 524 8.013 10.696 10.637 1.00 0.00 O ATOM 2218 CB ALA A 524 9.024 7.812 9.212 1.00 0.00 C ATOM 0 H ALA A 524 9.961 8.794 7.163 1.00 0.00 H new ATOM 0 HA ALA A 524 7.501 9.188 8.681 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.556 7.580 10.169 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.718 7.075 8.470 1.00 0.00 H new ATOM 0 HB3 ALA A 524 10.108 7.787 9.322 1.00 0.00 H new ATOM 2224 N GLU A 525 9.999 11.125 9.613 1.00 0.00 N ATOM 2225 CA GLU A 525 10.393 12.438 10.220 1.00 0.00 C ATOM 2226 C GLU A 525 9.667 13.643 9.479 1.00 0.00 C ATOM 2227 O GLU A 525 9.424 14.654 10.135 1.00 0.00 O ATOM 2228 CB GLU A 525 11.936 12.434 10.205 1.00 0.00 C ATOM 2229 CG GLU A 525 12.734 13.660 10.672 1.00 0.00 C ATOM 2230 CD GLU A 525 14.251 13.498 10.499 1.00 0.00 C ATOM 2231 OE1 GLU A 525 14.921 12.922 11.383 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.810 13.931 9.466 1.00 0.00 O ATOM 0 H GLU A 525 10.733 10.772 8.999 1.00 0.00 H new ATOM 0 HA GLU A 525 10.065 12.579 11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 525 12.259 11.591 10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 525 12.245 12.223 9.181 1.00 0.00 H new ATOM 0 HG2 GLU A 525 12.403 14.535 10.113 1.00 0.00 H new ATOM 0 HG3 GLU A 525 12.513 13.850 11.722 1.00 0.00 H new ATOM 2239 N ASP A 526 9.263 13.560 8.163 1.00 0.00 N ATOM 2240 CA ASP A 526 8.227 14.495 7.542 1.00 0.00 C ATOM 2241 C ASP A 526 6.816 14.390 8.356 1.00 0.00 C ATOM 2242 O ASP A 526 5.912 15.227 8.277 1.00 0.00 O ATOM 2243 CB ASP A 526 8.144 14.244 6.020 1.00 0.00 C ATOM 2244 CG ASP A 526 7.434 15.322 5.186 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.223 15.569 5.376 1.00 0.00 O ATOM 2246 OD2 ASP A 526 8.089 15.898 4.292 1.00 0.00 O ATOM 0 H ASP A 526 9.629 12.866 7.511 1.00 0.00 H new ATOM 0 HA ASP A 526 8.525 15.539 7.642 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.158 14.129 5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.633 13.295 5.858 1.00 0.00 H new ATOM 2251 N GLU A 527 6.747 13.334 9.207 1.00 0.00 N ATOM 2252 CA GLU A 527 5.774 12.977 10.302 1.00 0.00 C ATOM 2253 C GLU A 527 4.614 12.193 9.744 1.00 0.00 C ATOM 2254 O GLU A 527 3.427 12.497 9.891 1.00 0.00 O ATOM 2255 CB GLU A 527 5.390 14.190 11.183 1.00 0.00 C ATOM 2256 CG GLU A 527 6.679 14.659 11.883 1.00 0.00 C ATOM 2257 CD GLU A 527 6.494 15.577 13.075 1.00 0.00 C ATOM 2258 OE1 GLU A 527 6.458 16.812 12.891 1.00 0.00 O ATOM 2259 OE2 GLU A 527 6.384 15.060 14.207 1.00 0.00 O ATOM 0 H GLU A 527 7.463 12.610 9.142 1.00 0.00 H new ATOM 0 HA GLU A 527 6.271 12.309 11.006 1.00 0.00 H new ATOM 0 HB2 GLU A 527 4.967 14.990 10.576 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.632 13.911 11.915 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.231 13.778 12.211 1.00 0.00 H new ATOM 0 HG3 GLU A 527 7.301 15.171 11.149 1.00 0.00 H new ATOM 2266 N LYS A 528 5.044 11.044 9.170 1.00 0.00 N ATOM 2267 CA LYS A 528 4.210 10.205 8.295 1.00 0.00 C ATOM 2268 C LYS A 528 3.701 11.179 7.159 1.00 0.00 C ATOM 2269 O LYS A 528 2.530 11.504 6.984 1.00 0.00 O ATOM 2270 CB LYS A 528 3.339 9.377 9.246 1.00 0.00 C ATOM 2271 CG LYS A 528 4.064 8.149 9.874 1.00 0.00 C ATOM 2272 CD LYS A 528 5.187 8.433 10.907 1.00 0.00 C ATOM 2273 CE LYS A 528 4.813 9.346 12.083 1.00 0.00 C ATOM 2274 NZ LYS A 528 4.040 8.624 13.129 1.00 0.00 N ATOM 0 H LYS A 528 5.986 10.676 9.306 1.00 0.00 H new ATOM 0 HA LYS A 528 4.612 9.402 7.678 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.982 10.023 10.048 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.461 9.027 8.704 1.00 0.00 H new ATOM 0 HG2 LYS A 528 3.312 7.525 10.357 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.493 7.561 9.063 1.00 0.00 H new ATOM 0 HD2 LYS A 528 5.531 7.480 11.309 1.00 0.00 H new ATOM 0 HD3 LYS A 528 6.031 8.880 10.381 1.00 0.00 H new ATOM 0 HE2 LYS A 528 5.721 9.759 12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 528 4.226 10.188 11.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 3.809 9.278 13.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 3.161 8.252 12.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 4.609 7.836 13.500 1.00 0.00 H new ATOM 2288 N GLN A 529 4.776 11.697 6.491 1.00 0.00 N ATOM 2289 CA GLN A 529 4.866 12.526 5.292 1.00 0.00 C ATOM 2290 C GLN A 529 3.553 12.917 4.598 1.00 0.00 C ATOM 2291 O GLN A 529 2.915 13.959 4.741 1.00 0.00 O ATOM 2292 CB GLN A 529 5.894 11.715 4.385 1.00 0.00 C ATOM 2293 CG GLN A 529 6.014 10.174 4.271 1.00 0.00 C ATOM 2294 CD GLN A 529 5.265 9.075 5.042 1.00 0.00 C ATOM 2295 OE1 GLN A 529 5.822 8.350 5.861 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.005 8.877 4.829 1.00 0.00 N ATOM 0 H GLN A 529 5.713 11.505 6.845 1.00 0.00 H new ATOM 0 HA GLN A 529 5.199 13.534 5.538 1.00 0.00 H new ATOM 0 HB2 GLN A 529 5.727 12.069 3.368 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.883 12.062 4.685 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.817 9.958 3.221 1.00 0.00 H new ATOM 0 HG3 GLN A 529 7.069 9.965 4.447 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.504 9.457 4.156 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.512 8.140 5.334 1.00 0.00 H new ATOM 2305 N ARG A 530 3.206 11.850 3.949 1.00 0.00 N ATOM 2306 CA ARG A 530 2.043 11.681 3.100 1.00 0.00 C ATOM 2307 C ARG A 530 0.977 10.675 3.629 1.00 0.00 C ATOM 2308 O ARG A 530 0.039 10.339 2.910 1.00 0.00 O ATOM 2309 CB ARG A 530 2.609 11.334 1.737 1.00 0.00 C ATOM 2310 CG ARG A 530 3.311 12.538 1.080 1.00 0.00 C ATOM 2311 CD ARG A 530 2.440 13.713 0.590 1.00 0.00 C ATOM 2312 NE ARG A 530 3.313 14.597 -0.224 1.00 0.00 N ATOM 2313 CZ ARG A 530 2.909 15.537 -1.068 1.00 0.00 C ATOM 2314 NH1 ARG A 530 1.669 15.944 -1.166 1.00 0.00 N ATOM 2315 NH2 ARG A 530 3.810 16.077 -1.838 1.00 0.00 N ATOM 0 H ARG A 530 3.767 10.999 3.996 1.00 0.00 H new ATOM 0 HA ARG A 530 1.450 12.595 3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 530 3.317 10.512 1.837 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.805 10.985 1.089 1.00 0.00 H new ATOM 0 HG2 ARG A 530 4.032 12.934 1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.879 12.167 0.227 1.00 0.00 H new ATOM 0 HD2 ARG A 530 1.601 13.349 -0.003 1.00 0.00 H new ATOM 0 HD3 ARG A 530 2.020 14.259 1.435 1.00 0.00 H new ATOM 0 HE ARG A 530 4.320 14.469 -0.124 1.00 0.00 H new ATOM 0 HH11 ARG A 530 0.949 15.533 -0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 530 1.423 16.672 -1.836 1.00 0.00 H new ATOM 0 HH21 ARG A 530 4.782 15.773 -1.777 1.00 0.00 H new ATOM 0 HH22 ARG A 530 3.544 16.804 -2.502 1.00 0.00 H new ATOM 2329 N ASP A 531 1.095 10.237 4.893 1.00 0.00 N ATOM 2330 CA ASP A 531 0.097 9.442 5.605 1.00 0.00 C ATOM 2331 C ASP A 531 -1.216 10.308 5.836 1.00 0.00 C ATOM 2332 O ASP A 531 -2.316 9.839 5.561 1.00 0.00 O ATOM 2333 CB ASP A 531 0.723 8.888 6.900 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.107 7.832 7.628 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.205 6.691 7.127 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.627 8.127 8.724 1.00 0.00 O ATOM 0 H ASP A 531 1.918 10.437 5.461 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.214 8.579 5.016 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.696 8.459 6.659 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.902 9.719 7.582 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.080 11.583 6.297 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.149 12.614 6.367 1.00 0.00 C ATOM 2343 C LYS A 532 -2.256 13.222 4.922 1.00 0.00 C ATOM 2344 O LYS A 532 -1.453 14.058 4.491 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.862 13.667 7.486 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.432 13.845 8.070 1.00 0.00 C ATOM 2347 CD LYS A 532 0.613 14.559 7.184 1.00 0.00 C ATOM 2348 CE LYS A 532 1.977 14.693 7.916 1.00 0.00 C ATOM 2349 NZ LYS A 532 3.032 15.366 7.104 1.00 0.00 N ATOM 0 H LYS A 532 -0.186 11.932 6.643 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.111 12.191 6.656 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.172 14.637 7.098 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.521 13.433 8.322 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.516 14.399 9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -0.044 12.857 8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.749 14.002 6.257 1.00 0.00 H new ATOM 0 HD3 LYS A 532 0.246 15.548 6.910 1.00 0.00 H new ATOM 0 HE2 LYS A 532 1.830 15.253 8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.327 13.700 8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.959 15.227 7.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 3.048 14.957 6.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.826 16.384 7.042 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.272 12.756 4.185 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.448 12.996 2.719 1.00 0.00 C ATOM 2365 C VAL A 533 -4.937 12.945 2.222 1.00 0.00 C ATOM 2366 O VAL A 533 -5.756 12.168 2.727 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.569 11.910 1.997 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.010 10.466 2.332 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.431 12.054 0.467 1.00 0.00 C ATOM 0 H VAL A 533 -4.019 12.188 4.585 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.135 14.013 2.484 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.580 12.106 2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.369 9.759 1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -2.929 10.301 3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.044 10.320 2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.804 11.250 0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.417 11.998 0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.974 13.015 0.232 1.00 0.00 H new ATOM 2379 N SER A 534 -5.239 13.727 1.157 1.00 0.00 N ATOM 2380 CA SER A 534 -6.552 13.732 0.427 1.00 0.00 C ATOM 2381 C SER A 534 -7.786 14.038 1.350 1.00 0.00 C ATOM 2382 O SER A 534 -8.055 15.221 1.578 1.00 0.00 O ATOM 2383 CB SER A 534 -6.605 12.428 -0.425 1.00 0.00 C ATOM 2384 OG SER A 534 -7.754 12.400 -1.272 1.00 0.00 O ATOM 0 H SER A 534 -4.570 14.389 0.765 1.00 0.00 H new ATOM 0 HA SER A 534 -6.623 14.575 -0.261 1.00 0.00 H new ATOM 0 HB2 SER A 534 -5.703 12.352 -1.032 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.618 11.561 0.236 1.00 0.00 H new ATOM 0 HG SER A 534 -8.220 11.545 -1.163 1.00 0.00 H new ATOM 2390 N SER A 535 -8.521 13.044 1.886 1.00 0.00 N ATOM 2391 CA SER A 535 -9.605 13.293 2.887 1.00 0.00 C ATOM 2392 C SER A 535 -9.065 13.297 4.351 1.00 0.00 C ATOM 2393 O SER A 535 -9.216 14.291 5.066 1.00 0.00 O ATOM 2394 CB SER A 535 -10.762 12.298 2.646 1.00 0.00 C ATOM 2395 OG SER A 535 -11.791 12.416 3.631 1.00 0.00 O ATOM 0 H SER A 535 -8.393 12.060 1.650 1.00 0.00 H new ATOM 0 HA SER A 535 -10.005 14.297 2.746 1.00 0.00 H new ATOM 0 HB2 SER A 535 -11.187 12.470 1.657 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.371 11.281 2.652 1.00 0.00 H new ATOM 0 HG SER A 535 -12.503 11.770 3.439 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.483 12.177 4.801 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.799 12.079 6.116 1.00 0.00 C ATOM 2403 C LYS A 536 -6.521 11.241 5.874 1.00 0.00 C ATOM 2404 O LYS A 536 -5.434 11.818 5.833 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.833 11.600 7.179 1.00 0.00 C ATOM 2406 CG LYS A 536 -8.310 11.490 8.629 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.679 10.132 9.003 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.610 8.942 9.291 1.00 0.00 C ATOM 2409 NZ LYS A 536 -9.192 9.024 10.657 1.00 0.00 N ATOM 0 H LYS A 536 -8.468 11.307 4.269 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.443 13.015 6.546 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.679 12.287 7.170 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -9.212 10.624 6.875 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.569 12.273 8.790 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -9.136 11.688 9.312 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -7.012 9.842 8.191 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -7.058 10.287 9.885 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -9.412 8.919 8.553 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -8.054 8.010 9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -9.815 8.207 10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -8.427 9.021 11.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.742 9.902 10.748 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.627 9.918 5.698 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.482 9.079 5.284 1.00 0.00 C ATOM 2425 C ASN A 537 -5.964 8.289 4.033 1.00 0.00 C ATOM 2426 O ASN A 537 -5.993 7.063 4.095 1.00 0.00 O ATOM 2427 CB ASN A 537 -5.019 8.144 6.443 1.00 0.00 C ATOM 2428 CG ASN A 537 -4.438 8.750 7.722 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -4.336 9.952 7.947 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -4.072 7.892 8.636 1.00 0.00 N ATOM 0 H ASN A 537 -7.494 9.399 5.835 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.606 9.680 5.040 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.876 7.535 6.732 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -4.269 7.466 6.034 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.705 8.223 9.528 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -4.153 6.891 8.458 1.00 0.00 H new ATOM 2437 N SER A 538 -6.411 8.917 2.922 1.00 0.00 N ATOM 2438 CA SER A 538 -6.972 8.152 1.775 1.00 0.00 C ATOM 2439 C SER A 538 -6.022 8.093 0.568 1.00 0.00 C ATOM 2440 O SER A 538 -5.488 9.119 0.133 1.00 0.00 O ATOM 2441 CB SER A 538 -8.361 8.691 1.358 1.00 0.00 C ATOM 2442 OG SER A 538 -8.358 10.000 0.777 1.00 0.00 O ATOM 0 H SER A 538 -6.397 9.929 2.792 1.00 0.00 H new ATOM 0 HA SER A 538 -7.093 7.128 2.128 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.804 7.996 0.645 1.00 0.00 H new ATOM 0 HB3 SER A 538 -9.007 8.702 2.236 1.00 0.00 H new ATOM 0 HG SER A 538 -8.697 9.951 -0.141 1.00 0.00 H new ATOM 2448 N LEU A 539 -5.837 6.883 -0.001 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.114 6.761 -1.305 1.00 0.00 C ATOM 2450 C LEU A 539 -6.023 6.961 -2.587 1.00 0.00 C ATOM 2451 O LEU A 539 -5.684 6.541 -3.694 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.281 5.468 -1.293 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.869 4.065 -1.451 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -3.820 3.166 -2.095 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.353 3.453 -0.126 1.00 0.00 C ATOM 0 H LEU A 539 -6.161 6.001 0.396 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.428 7.603 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.540 5.577 -2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.739 5.465 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 539 -5.753 4.147 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -4.225 2.161 -2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -3.548 3.566 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -2.935 3.127 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -5.758 2.458 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.516 3.381 0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -6.129 4.086 0.305 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.111 7.714 -2.387 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.047 8.258 -3.388 1.00 0.00 C ATOM 2469 C GLU A 540 -8.299 9.738 -2.910 1.00 0.00 C ATOM 2470 O GLU A 540 -8.521 10.605 -3.781 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.348 7.414 -3.529 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.054 5.970 -3.999 1.00 0.00 C ATOM 2473 CD GLU A 540 -9.939 5.392 -5.089 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.182 5.461 -4.977 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -9.372 4.849 -6.060 1.00 0.00 O ATOM 2476 OXT GLU A 540 -8.265 10.064 -1.685 1.00 0.00 O ATOM 0 H GLU A 540 -7.386 7.983 -1.442 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.639 8.226 -4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -9.867 7.385 -2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -10.018 7.897 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -8.022 5.934 -4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.119 5.314 -3.131 1.00 0.00 H new TER 2483 GLU A 540