USER MOD reduce.3.24.130724 H: found=0, std=0, add=625, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 626 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 NoAdj-H: A 430 HIS HE2 : A 430 HIS NE2 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 452 HIS HE2 : A 452 HIS NE2 : A 502 ZNZN :(H bumps) USER MOD NoAdj-H: A 473 HIS HE2 : A 473 HIS NE2 : A 503 ZNZN :(H bumps) USER MOD Set 1.1: A 427 LYS NZ :NH3+ -149:sc= 0.632 (180deg=0) USER MOD Set 1.2: A 428 TYR OH : rot 180:sc= 0.565 USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 414 GLN : amide:sc= 1.23 K(o=1.2,f=-7.4!) USER MOD Single : A 416 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.13) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 HIS : no HD1:sc= -0.0231 X(o=-0.023,f=-0.023) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 ASN : amide:sc= 1.09 K(o=1.1,f=-1.3) USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 SER OG : rot 180:sc=-0.00623 USER MOD Single : A 434 HIS : no HD1:sc= -0.0936 X(o=-0.094,f=-0.13) USER MOD Single : A 436 MET CE :methyl 171:sc= -0.102 (180deg=-0.254) USER MOD Single : A 442 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0.00424 USER MOD Single : A 455 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 463 ASN : amide:sc= 0.686 K(o=0.69,f=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 466 ASN : amide:sc= 0.273 K(o=0.27,f=-2.6!) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ -162:sc= 1.17 (180deg=0.933) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 404 1.275 -17.735 -9.289 1.00 20.00 N ATOM 2 CA GLY A 404 2.110 -16.906 -10.185 1.00 20.00 C ATOM 3 C GLY A 404 3.063 -17.761 -11.010 1.00 20.00 C ATOM 4 O GLY A 404 2.898 -18.983 -11.053 1.00 20.00 O ATOM 0 HA2 GLY A 404 1.469 -16.329 -10.851 1.00 20.00 H new ATOM 0 HA3 GLY A 404 2.681 -16.191 -9.593 1.00 20.00 H new ATOM 10 N PRO A 405 4.080 -17.159 -11.665 1.00 20.00 N ATOM 11 CA PRO A 405 5.042 -17.888 -12.508 1.00 20.00 C ATOM 12 C PRO A 405 5.900 -18.918 -11.761 1.00 20.00 C ATOM 13 O PRO A 405 6.308 -19.943 -12.311 1.00 20.00 O ATOM 14 CB PRO A 405 5.901 -16.809 -13.181 1.00 20.00 C ATOM 15 CG PRO A 405 5.005 -15.570 -13.157 1.00 20.00 C ATOM 16 CD PRO A 405 4.261 -15.723 -11.832 1.00 20.00 C ATOM 0 HA PRO A 405 4.501 -18.501 -13.229 1.00 20.00 H new ATOM 0 HB2 PRO A 405 6.832 -16.641 -12.639 1.00 20.00 H new ATOM 0 HB3 PRO A 405 6.171 -17.089 -14.199 1.00 20.00 H new ATOM 0 HG2 PRO A 405 5.586 -14.649 -13.192 1.00 20.00 H new ATOM 0 HG3 PRO A 405 4.321 -15.548 -14.006 1.00 20.00 H new ATOM 0 HD2 PRO A 405 4.833 -15.299 -11.007 1.00 20.00 H new ATOM 0 HD3 PRO A 405 3.303 -15.204 -11.855 1.00 20.00 H new ATOM 24 N LEU A 406 6.119 -18.633 -10.483 1.00 20.00 N ATOM 25 CA LEU A 406 6.661 -19.512 -9.444 1.00 20.00 C ATOM 26 C LEU A 406 6.121 -19.055 -8.074 1.00 20.00 C ATOM 27 O LEU A 406 6.142 -17.861 -7.769 1.00 20.00 O ATOM 28 CB LEU A 406 8.203 -19.479 -9.514 1.00 20.00 C ATOM 29 CG LEU A 406 8.934 -20.335 -8.462 1.00 20.00 C ATOM 30 CD1 LEU A 406 8.578 -21.820 -8.554 1.00 20.00 C ATOM 31 CD2 LEU A 406 10.444 -20.206 -8.658 1.00 20.00 C ATOM 0 H LEU A 406 5.906 -17.707 -10.113 1.00 20.00 H new ATOM 0 HA LEU A 406 6.348 -20.545 -9.595 1.00 20.00 H new ATOM 0 HB2 LEU A 406 8.511 -19.811 -10.505 1.00 20.00 H new ATOM 0 HB3 LEU A 406 8.532 -18.445 -9.408 1.00 20.00 H new ATOM 0 HG LEU A 406 8.619 -19.965 -7.486 1.00 20.00 H new ATOM 0 HD11 LEU A 406 9.123 -22.373 -7.789 1.00 20.00 H new ATOM 0 HD12 LEU A 406 7.506 -21.947 -8.400 1.00 20.00 H new ATOM 0 HD13 LEU A 406 8.851 -22.199 -9.539 1.00 20.00 H new ATOM 0 HD21 LEU A 406 10.961 -20.812 -7.913 1.00 20.00 H new ATOM 0 HD22 LEU A 406 10.712 -20.551 -9.656 1.00 20.00 H new ATOM 0 HD23 LEU A 406 10.738 -19.163 -8.544 1.00 20.00 H new ATOM 43 N GLY A 407 5.629 -19.986 -7.253 1.00 20.00 N ATOM 44 CA GLY A 407 4.937 -19.676 -5.992 1.00 20.00 C ATOM 45 C GLY A 407 3.497 -19.164 -6.177 1.00 20.00 C ATOM 46 O GLY A 407 2.980 -19.083 -7.296 1.00 20.00 O ATOM 0 H GLY A 407 5.698 -20.986 -7.443 1.00 20.00 H new ATOM 0 HA2 GLY A 407 4.916 -20.572 -5.371 1.00 20.00 H new ATOM 0 HA3 GLY A 407 5.512 -18.925 -5.449 1.00 20.00 H new ATOM 50 N SER A 408 2.836 -18.832 -5.063 1.00 20.00 N ATOM 51 CA SER A 408 1.403 -18.492 -5.001 1.00 20.00 C ATOM 52 C SER A 408 1.152 -17.187 -4.236 1.00 20.00 C ATOM 53 O SER A 408 1.654 -16.993 -3.127 1.00 20.00 O ATOM 54 CB SER A 408 0.642 -19.656 -4.362 1.00 20.00 C ATOM 55 OG SER A 408 -0.756 -19.453 -4.456 1.00 20.00 O ATOM 0 H SER A 408 3.292 -18.790 -4.152 1.00 20.00 H new ATOM 0 HA SER A 408 1.042 -18.329 -6.016 1.00 20.00 H new ATOM 0 HB2 SER A 408 0.913 -20.589 -4.856 1.00 20.00 H new ATOM 0 HB3 SER A 408 0.930 -19.754 -3.315 1.00 20.00 H new ATOM 0 HG SER A 408 -1.225 -20.208 -4.044 1.00 20.00 H new ATOM 61 N GLU A 409 0.359 -16.286 -4.818 1.00 20.00 N ATOM 62 CA GLU A 409 0.101 -14.919 -4.337 1.00 20.00 C ATOM 63 C GLU A 409 -1.136 -14.787 -3.434 1.00 20.00 C ATOM 64 O GLU A 409 -1.868 -13.800 -3.485 1.00 20.00 O ATOM 65 CB GLU A 409 0.112 -13.896 -5.490 1.00 20.00 C ATOM 66 CG GLU A 409 -0.883 -14.167 -6.632 1.00 20.00 C ATOM 67 CD GLU A 409 -0.319 -15.147 -7.676 1.00 20.00 C ATOM 68 OE1 GLU A 409 -0.463 -16.381 -7.502 1.00 20.00 O ATOM 69 OE2 GLU A 409 0.291 -14.706 -8.678 1.00 20.00 O ATOM 0 H GLU A 409 -0.147 -16.495 -5.679 1.00 20.00 H new ATOM 0 HA GLU A 409 0.938 -14.678 -3.682 1.00 20.00 H new ATOM 0 HB2 GLU A 409 -0.097 -12.909 -5.077 1.00 20.00 H new ATOM 0 HB3 GLU A 409 1.117 -13.860 -5.910 1.00 20.00 H new ATOM 0 HG2 GLU A 409 -1.807 -14.572 -6.218 1.00 20.00 H new ATOM 0 HG3 GLU A 409 -1.138 -13.226 -7.120 1.00 20.00 H new ATOM 76 N LYS A 410 -1.390 -15.805 -2.613 1.00 20.00 N ATOM 77 CA LYS A 410 -2.644 -15.991 -1.861 1.00 20.00 C ATOM 78 C LYS A 410 -2.537 -15.650 -0.375 1.00 20.00 C ATOM 79 O LYS A 410 -3.489 -15.854 0.381 1.00 20.00 O ATOM 80 CB LYS A 410 -3.181 -17.408 -2.104 1.00 20.00 C ATOM 81 CG LYS A 410 -3.586 -17.623 -3.572 1.00 20.00 C ATOM 82 CD LYS A 410 -4.193 -19.016 -3.780 1.00 20.00 C ATOM 83 CE LYS A 410 -4.489 -19.237 -5.269 1.00 20.00 C ATOM 84 NZ LYS A 410 -5.083 -20.577 -5.517 1.00 20.00 N ATOM 0 H LYS A 410 -0.713 -16.549 -2.443 1.00 20.00 H new ATOM 0 HA LYS A 410 -3.364 -15.267 -2.244 1.00 20.00 H new ATOM 0 HB2 LYS A 410 -2.420 -18.137 -1.827 1.00 20.00 H new ATOM 0 HB3 LYS A 410 -4.042 -17.585 -1.460 1.00 20.00 H new ATOM 0 HG2 LYS A 410 -4.307 -16.861 -3.869 1.00 20.00 H new ATOM 0 HG3 LYS A 410 -2.713 -17.504 -4.214 1.00 20.00 H new ATOM 0 HD2 LYS A 410 -3.505 -19.780 -3.419 1.00 20.00 H new ATOM 0 HD3 LYS A 410 -5.110 -19.114 -3.199 1.00 20.00 H new ATOM 0 HE2 LYS A 410 -5.172 -18.465 -5.623 1.00 20.00 H new ATOM 0 HE3 LYS A 410 -3.568 -19.135 -5.843 1.00 20.00 H new ATOM 0 HZ1 LYS A 410 -5.270 -20.691 -6.534 1.00 20.00 H new ATOM 0 HZ2 LYS A 410 -4.421 -21.314 -5.202 1.00 20.00 H new ATOM 0 HZ3 LYS A 410 -5.975 -20.664 -4.989 1.00 20.00 H new ATOM 98 N SER A 411 -1.401 -15.098 0.040 1.00 20.00 N ATOM 99 CA SER A 411 -1.267 -14.455 1.344 1.00 20.00 C ATOM 100 C SER A 411 -1.967 -13.093 1.334 1.00 20.00 C ATOM 101 O SER A 411 -1.855 -12.330 0.371 1.00 20.00 O ATOM 102 CB SER A 411 0.196 -14.309 1.750 1.00 20.00 C ATOM 103 OG SER A 411 0.259 -13.877 3.098 1.00 20.00 O ATOM 0 H SER A 411 -0.547 -15.084 -0.518 1.00 20.00 H new ATOM 0 HA SER A 411 -1.747 -15.093 2.086 1.00 20.00 H new ATOM 0 HB2 SER A 411 0.716 -15.260 1.635 1.00 20.00 H new ATOM 0 HB3 SER A 411 0.697 -13.591 1.101 1.00 20.00 H new ATOM 0 HG SER A 411 1.196 -13.782 3.368 1.00 20.00 H new ATOM 109 N LEU A 412 -2.700 -12.785 2.406 1.00 20.00 N ATOM 110 CA LEU A 412 -3.584 -11.612 2.471 1.00 20.00 C ATOM 111 C LEU A 412 -2.880 -10.307 2.900 1.00 20.00 C ATOM 112 O LEU A 412 -3.488 -9.239 2.970 1.00 20.00 O ATOM 113 CB LEU A 412 -4.827 -11.973 3.308 1.00 20.00 C ATOM 114 CG LEU A 412 -6.065 -11.100 3.024 1.00 20.00 C ATOM 115 CD1 LEU A 412 -6.519 -11.214 1.565 1.00 20.00 C ATOM 116 CD2 LEU A 412 -7.216 -11.537 3.926 1.00 20.00 C ATOM 0 H LEU A 412 -2.699 -13.343 3.260 1.00 20.00 H new ATOM 0 HA LEU A 412 -3.911 -11.369 1.460 1.00 20.00 H new ATOM 0 HB2 LEU A 412 -5.084 -13.016 3.123 1.00 20.00 H new ATOM 0 HB3 LEU A 412 -4.574 -11.890 4.365 1.00 20.00 H new ATOM 0 HG LEU A 412 -5.789 -10.064 3.222 1.00 20.00 H new ATOM 0 HD11 LEU A 412 -7.394 -10.584 1.406 1.00 20.00 H new ATOM 0 HD12 LEU A 412 -5.713 -10.889 0.907 1.00 20.00 H new ATOM 0 HD13 LEU A 412 -6.773 -12.250 1.343 1.00 20.00 H new ATOM 0 HD21 LEU A 412 -8.091 -10.919 3.724 1.00 20.00 H new ATOM 0 HD22 LEU A 412 -7.456 -12.582 3.729 1.00 20.00 H new ATOM 0 HD23 LEU A 412 -6.924 -11.423 4.970 1.00 20.00 H new ATOM 128 N GLU A 413 -1.574 -10.367 3.124 1.00 20.00 N ATOM 129 CA GLU A 413 -0.709 -9.186 3.181 1.00 20.00 C ATOM 130 C GLU A 413 -0.598 -8.473 1.811 1.00 20.00 C ATOM 131 O GLU A 413 -1.040 -8.974 0.772 1.00 20.00 O ATOM 132 CB GLU A 413 0.663 -9.612 3.728 1.00 20.00 C ATOM 133 CG GLU A 413 0.659 -9.779 5.248 1.00 20.00 C ATOM 134 CD GLU A 413 2.071 -10.094 5.782 1.00 20.00 C ATOM 135 OE1 GLU A 413 2.833 -9.145 6.087 1.00 20.00 O ATOM 136 OE2 GLU A 413 2.420 -11.292 5.922 1.00 20.00 O ATOM 0 H GLU A 413 -1.076 -11.244 3.273 1.00 20.00 H new ATOM 0 HA GLU A 413 -1.151 -8.450 3.852 1.00 20.00 H new ATOM 0 HB2 GLU A 413 0.961 -10.552 3.263 1.00 20.00 H new ATOM 0 HB3 GLU A 413 1.409 -8.868 3.449 1.00 20.00 H new ATOM 0 HG2 GLU A 413 0.287 -8.867 5.715 1.00 20.00 H new ATOM 0 HG3 GLU A 413 -0.024 -10.581 5.526 1.00 20.00 H new ATOM 143 N GLN A 414 0.013 -7.287 1.812 1.00 20.00 N ATOM 144 CA GLN A 414 0.423 -6.562 0.603 1.00 20.00 C ATOM 145 C GLN A 414 1.936 -6.315 0.619 1.00 20.00 C ATOM 146 O GLN A 414 2.531 -6.020 1.656 1.00 20.00 O ATOM 147 CB GLN A 414 -0.404 -5.276 0.396 1.00 20.00 C ATOM 148 CG GLN A 414 0.059 -4.449 -0.823 1.00 20.00 C ATOM 149 CD GLN A 414 -0.965 -3.448 -1.345 1.00 20.00 C ATOM 150 OE1 GLN A 414 -0.939 -2.274 -1.033 1.00 20.00 O ATOM 151 NE2 GLN A 414 -1.889 -3.852 -2.192 1.00 20.00 N ATOM 0 H GLN A 414 0.243 -6.790 2.673 1.00 20.00 H new ATOM 0 HA GLN A 414 0.210 -7.184 -0.266 1.00 20.00 H new ATOM 0 HB2 GLN A 414 -1.453 -5.542 0.270 1.00 20.00 H new ATOM 0 HB3 GLN A 414 -0.337 -4.660 1.293 1.00 20.00 H new ATOM 0 HG2 GLN A 414 0.968 -3.911 -0.554 1.00 20.00 H new ATOM 0 HG3 GLN A 414 0.321 -5.133 -1.630 1.00 20.00 H new ATOM 0 HE21 GLN A 414 -1.932 -4.832 -2.470 1.00 20.00 H new ATOM 0 HE22 GLN A 414 -2.561 -3.184 -2.570 1.00 20.00 H new ATOM 160 N CYS A 415 2.539 -6.447 -0.559 1.00 20.00 N ATOM 161 CA CYS A 415 3.941 -6.190 -0.830 1.00 20.00 C ATOM 162 C CYS A 415 4.357 -4.724 -0.615 1.00 20.00 C ATOM 163 O CYS A 415 3.690 -3.801 -1.092 1.00 20.00 O ATOM 164 CB CYS A 415 4.164 -6.609 -2.260 1.00 20.00 C ATOM 165 SG CYS A 415 5.956 -6.839 -2.508 1.00 20.00 S ATOM 0 H CYS A 415 2.032 -6.752 -1.390 1.00 20.00 H new ATOM 0 HA CYS A 415 4.559 -6.751 -0.128 1.00 20.00 H new ATOM 0 HB2 CYS A 415 3.628 -7.534 -2.474 1.00 20.00 H new ATOM 0 HB3 CYS A 415 3.779 -5.852 -2.943 1.00 20.00 H new ATOM 170 N LYS A 416 5.495 -4.501 0.056 1.00 20.00 N ATOM 171 CA LYS A 416 5.937 -3.159 0.473 1.00 20.00 C ATOM 172 C LYS A 416 6.526 -2.290 -0.642 1.00 20.00 C ATOM 173 O LYS A 416 6.646 -1.080 -0.450 1.00 20.00 O ATOM 174 CB LYS A 416 6.835 -3.252 1.720 1.00 20.00 C ATOM 175 CG LYS A 416 8.305 -3.598 1.419 1.00 20.00 C ATOM 176 CD LYS A 416 9.174 -3.562 2.685 1.00 20.00 C ATOM 177 CE LYS A 416 8.852 -4.731 3.620 1.00 20.00 C ATOM 178 NZ LYS A 416 9.559 -4.599 4.920 1.00 20.00 N ATOM 0 H LYS A 416 6.138 -5.246 0.326 1.00 20.00 H new ATOM 0 HA LYS A 416 5.034 -2.613 0.745 1.00 20.00 H new ATOM 0 HB2 LYS A 416 6.799 -2.301 2.251 1.00 20.00 H new ATOM 0 HB3 LYS A 416 6.427 -4.007 2.392 1.00 20.00 H new ATOM 0 HG2 LYS A 416 8.360 -4.590 0.970 1.00 20.00 H new ATOM 0 HG3 LYS A 416 8.701 -2.894 0.687 1.00 20.00 H new ATOM 0 HD2 LYS A 416 10.227 -3.597 2.406 1.00 20.00 H new ATOM 0 HD3 LYS A 416 9.015 -2.620 3.210 1.00 20.00 H new ATOM 0 HE2 LYS A 416 7.777 -4.775 3.792 1.00 20.00 H new ATOM 0 HE3 LYS A 416 9.137 -5.669 3.143 1.00 20.00 H new ATOM 0 HZ1 LYS A 416 9.387 -5.447 5.496 1.00 20.00 H new ATOM 0 HZ2 LYS A 416 10.580 -4.497 4.751 1.00 20.00 H new ATOM 0 HZ3 LYS A 416 9.206 -3.761 5.424 1.00 20.00 H new ATOM 192 N PHE A 417 6.853 -2.861 -1.807 1.00 20.00 N ATOM 193 CA PHE A 417 7.340 -2.106 -2.959 1.00 20.00 C ATOM 194 C PHE A 417 6.191 -1.616 -3.865 1.00 20.00 C ATOM 195 O PHE A 417 6.431 -0.814 -4.764 1.00 20.00 O ATOM 196 CB PHE A 417 8.400 -2.949 -3.682 1.00 20.00 C ATOM 197 CG PHE A 417 9.683 -3.118 -2.880 1.00 20.00 C ATOM 198 CD1 PHE A 417 9.788 -4.102 -1.872 1.00 20.00 C ATOM 199 CD2 PHE A 417 10.774 -2.260 -3.123 1.00 20.00 C ATOM 200 CE1 PHE A 417 10.973 -4.226 -1.125 1.00 20.00 C ATOM 201 CE2 PHE A 417 11.959 -2.385 -2.375 1.00 20.00 C ATOM 202 CZ PHE A 417 12.059 -3.369 -1.375 1.00 20.00 C ATOM 0 H PHE A 417 6.786 -3.865 -1.974 1.00 20.00 H new ATOM 0 HA PHE A 417 7.817 -1.184 -2.627 1.00 20.00 H new ATOM 0 HB2 PHE A 417 7.985 -3.932 -3.902 1.00 20.00 H new ATOM 0 HB3 PHE A 417 8.636 -2.482 -4.638 1.00 20.00 H new ATOM 0 HD1 PHE A 417 8.956 -4.761 -1.674 1.00 20.00 H new ATOM 0 HD2 PHE A 417 10.700 -1.502 -3.888 1.00 20.00 H new ATOM 0 HE1 PHE A 417 11.049 -4.982 -0.357 1.00 20.00 H new ATOM 0 HE2 PHE A 417 12.792 -1.725 -2.569 1.00 20.00 H new ATOM 0 HZ PHE A 417 12.968 -3.466 -0.800 1.00 20.00 H new ATOM 212 N GLY A 418 4.940 -2.027 -3.604 1.00 20.00 N ATOM 213 CA GLY A 418 3.733 -1.467 -4.226 1.00 20.00 C ATOM 214 C GLY A 418 3.766 -1.430 -5.756 1.00 20.00 C ATOM 215 O GLY A 418 4.014 -2.446 -6.405 1.00 20.00 O ATOM 0 H GLY A 418 4.737 -2.774 -2.940 1.00 20.00 H new ATOM 0 HA2 GLY A 418 2.871 -2.053 -3.908 1.00 20.00 H new ATOM 0 HA3 GLY A 418 3.585 -0.453 -3.854 1.00 20.00 H new ATOM 219 N THR A 419 3.549 -0.245 -6.330 1.00 20.00 N ATOM 220 CA THR A 419 3.619 0.024 -7.781 1.00 20.00 C ATOM 221 C THR A 419 5.022 -0.160 -8.375 1.00 20.00 C ATOM 222 O THR A 419 5.156 -0.362 -9.584 1.00 20.00 O ATOM 223 CB THR A 419 3.147 1.455 -8.084 1.00 20.00 C ATOM 224 OG1 THR A 419 3.843 2.377 -7.270 1.00 20.00 O ATOM 225 CG2 THR A 419 1.655 1.639 -7.811 1.00 20.00 C ATOM 0 H THR A 419 3.312 0.585 -5.787 1.00 20.00 H new ATOM 0 HA THR A 419 2.964 -0.712 -8.247 1.00 20.00 H new ATOM 0 HB THR A 419 3.344 1.631 -9.142 1.00 20.00 H new ATOM 0 HG1 THR A 419 3.537 3.286 -7.471 1.00 20.00 H new ATOM 0 HG21 THR A 419 1.367 2.665 -8.039 1.00 20.00 H new ATOM 0 HG22 THR A 419 1.083 0.954 -8.437 1.00 20.00 H new ATOM 0 HG23 THR A 419 1.449 1.429 -6.761 1.00 20.00 H new ATOM 233 N HIS A 420 6.066 -0.135 -7.539 1.00 20.00 N ATOM 234 CA HIS A 420 7.473 -0.332 -7.907 1.00 20.00 C ATOM 235 C HIS A 420 7.962 -1.783 -7.717 1.00 20.00 C ATOM 236 O HIS A 420 9.101 -2.084 -8.078 1.00 20.00 O ATOM 237 CB HIS A 420 8.325 0.685 -7.126 1.00 20.00 C ATOM 238 CG HIS A 420 9.729 0.861 -7.656 1.00 20.00 C ATOM 239 ND1 HIS A 420 10.083 1.605 -8.786 1.00 20.00 N ATOM 240 CD2 HIS A 420 10.861 0.335 -7.104 1.00 20.00 C ATOM 241 CE1 HIS A 420 11.420 1.502 -8.892 1.00 20.00 C ATOM 242 NE2 HIS A 420 11.912 0.746 -7.894 1.00 20.00 N ATOM 0 H HIS A 420 5.947 0.031 -6.540 1.00 20.00 H new ATOM 0 HA HIS A 420 7.580 -0.155 -8.977 1.00 20.00 H new ATOM 0 HB2 HIS A 420 7.820 1.651 -7.141 1.00 20.00 H new ATOM 0 HB3 HIS A 420 8.380 0.370 -6.084 1.00 20.00 H new ATOM 0 HD2 HIS A 420 10.921 -0.283 -6.220 1.00 20.00 H new ATOM 0 HE1 HIS A 420 12.014 1.961 -9.668 1.00 20.00 H new ATOM 0 HE2 HIS A 420 12.895 0.516 -7.747 1.00 20.00 H new ATOM 250 N CYS A 421 7.129 -2.700 -7.194 1.00 20.00 N ATOM 251 CA CYS A 421 7.497 -4.118 -7.125 1.00 20.00 C ATOM 252 C CYS A 421 7.661 -4.714 -8.545 1.00 20.00 C ATOM 253 O CYS A 421 6.864 -4.412 -9.444 1.00 20.00 O ATOM 254 CB CYS A 421 6.520 -4.946 -6.302 1.00 20.00 C ATOM 255 SG CYS A 421 7.407 -6.527 -5.978 1.00 20.00 S ATOM 0 H CYS A 421 6.206 -2.484 -6.817 1.00 20.00 H new ATOM 0 HA CYS A 421 8.456 -4.164 -6.609 1.00 20.00 H new ATOM 0 HB2 CYS A 421 6.258 -4.441 -5.372 1.00 20.00 H new ATOM 0 HB3 CYS A 421 5.590 -5.117 -6.845 1.00 20.00 H new ATOM 260 N THR A 422 8.654 -5.586 -8.737 1.00 20.00 N ATOM 261 CA THR A 422 8.986 -6.248 -10.016 1.00 20.00 C ATOM 262 C THR A 422 9.258 -7.758 -9.882 1.00 20.00 C ATOM 263 O THR A 422 9.728 -8.385 -10.837 1.00 20.00 O ATOM 264 CB THR A 422 10.186 -5.561 -10.705 1.00 20.00 C ATOM 265 OG1 THR A 422 11.311 -5.540 -9.844 1.00 20.00 O ATOM 266 CG2 THR A 422 9.884 -4.120 -11.123 1.00 20.00 C ATOM 0 H THR A 422 9.278 -5.866 -7.980 1.00 20.00 H new ATOM 0 HA THR A 422 8.095 -6.141 -10.635 1.00 20.00 H new ATOM 0 HB THR A 422 10.392 -6.148 -11.600 1.00 20.00 H new ATOM 0 HG1 THR A 422 12.062 -5.103 -10.297 1.00 20.00 H new ATOM 0 HG21 THR A 422 10.763 -3.688 -11.602 1.00 20.00 H new ATOM 0 HG22 THR A 422 9.049 -4.112 -11.823 1.00 20.00 H new ATOM 0 HG23 THR A 422 9.625 -3.532 -10.242 1.00 20.00 H new ATOM 274 N ASN A 423 8.977 -8.381 -8.730 1.00 20.00 N ATOM 275 CA ASN A 423 9.281 -9.794 -8.468 1.00 20.00 C ATOM 276 C ASN A 423 8.120 -10.726 -8.880 1.00 20.00 C ATOM 277 O ASN A 423 6.946 -10.386 -8.712 1.00 20.00 O ATOM 278 CB ASN A 423 9.643 -9.927 -6.978 1.00 20.00 C ATOM 279 CG ASN A 423 9.921 -11.354 -6.534 1.00 20.00 C ATOM 280 OD1 ASN A 423 10.533 -12.147 -7.234 1.00 20.00 O ATOM 281 ND2 ASN A 423 9.446 -11.748 -5.378 1.00 20.00 N ATOM 0 H ASN A 423 8.527 -7.912 -7.944 1.00 20.00 H new ATOM 0 HA ASN A 423 10.126 -10.112 -9.079 1.00 20.00 H new ATOM 0 HB2 ASN A 423 10.522 -9.316 -6.772 1.00 20.00 H new ATOM 0 HB3 ASN A 423 8.827 -9.524 -6.379 1.00 20.00 H new ATOM 0 HD21 ASN A 423 9.588 -12.710 -5.069 1.00 20.00 H new ATOM 0 HD22 ASN A 423 8.934 -11.093 -4.787 1.00 20.00 H new ATOM 288 N LYS A 424 8.448 -11.932 -9.370 1.00 20.00 N ATOM 289 CA LYS A 424 7.481 -12.977 -9.768 1.00 20.00 C ATOM 290 C LYS A 424 7.081 -13.928 -8.629 1.00 20.00 C ATOM 291 O LYS A 424 6.047 -14.589 -8.717 1.00 20.00 O ATOM 292 CB LYS A 424 8.042 -13.766 -10.966 1.00 20.00 C ATOM 293 CG LYS A 424 8.196 -12.896 -12.226 1.00 20.00 C ATOM 294 CD LYS A 424 8.769 -13.706 -13.396 1.00 20.00 C ATOM 295 CE LYS A 424 8.910 -12.811 -14.634 1.00 20.00 C ATOM 296 NZ LYS A 424 9.483 -13.557 -15.787 1.00 20.00 N ATOM 0 H LYS A 424 9.418 -12.218 -9.505 1.00 20.00 H new ATOM 0 HA LYS A 424 6.562 -12.463 -10.050 1.00 20.00 H new ATOM 0 HB2 LYS A 424 9.011 -14.186 -10.698 1.00 20.00 H new ATOM 0 HB3 LYS A 424 7.381 -14.604 -11.186 1.00 20.00 H new ATOM 0 HG2 LYS A 424 7.227 -12.484 -12.507 1.00 20.00 H new ATOM 0 HG3 LYS A 424 8.851 -12.052 -12.010 1.00 20.00 H new ATOM 0 HD2 LYS A 424 9.740 -14.118 -13.123 1.00 20.00 H new ATOM 0 HD3 LYS A 424 8.116 -14.550 -13.619 1.00 20.00 H new ATOM 0 HE2 LYS A 424 7.934 -12.411 -14.908 1.00 20.00 H new ATOM 0 HE3 LYS A 424 9.548 -11.960 -14.397 1.00 20.00 H new ATOM 0 HZ1 LYS A 424 9.564 -12.921 -16.606 1.00 20.00 H new ATOM 0 HZ2 LYS A 424 10.425 -13.917 -15.534 1.00 20.00 H new ATOM 0 HZ3 LYS A 424 8.861 -14.355 -16.028 1.00 20.00 H new ATOM 310 N ARG A 425 7.895 -13.990 -7.569 1.00 20.00 N ATOM 311 CA ARG A 425 7.809 -14.957 -6.451 1.00 20.00 C ATOM 312 C ARG A 425 7.094 -14.431 -5.192 1.00 20.00 C ATOM 313 O ARG A 425 7.062 -15.121 -4.172 1.00 20.00 O ATOM 314 CB ARG A 425 9.218 -15.496 -6.124 1.00 20.00 C ATOM 315 CG ARG A 425 9.878 -16.219 -7.312 1.00 20.00 C ATOM 316 CD ARG A 425 11.279 -16.741 -6.969 1.00 20.00 C ATOM 317 NE ARG A 425 11.241 -17.857 -6.000 1.00 20.00 N ATOM 318 CZ ARG A 425 12.271 -18.576 -5.588 1.00 20.00 C ATOM 319 NH1 ARG A 425 13.485 -18.354 -6.008 1.00 20.00 N ATOM 320 NH2 ARG A 425 12.100 -19.543 -4.733 1.00 20.00 N ATOM 0 H ARG A 425 8.672 -13.339 -7.455 1.00 20.00 H new ATOM 0 HA ARG A 425 7.171 -15.770 -6.796 1.00 20.00 H new ATOM 0 HB2 ARG A 425 9.854 -14.668 -5.812 1.00 20.00 H new ATOM 0 HB3 ARG A 425 9.151 -16.183 -5.280 1.00 20.00 H new ATOM 0 HG2 ARG A 425 9.248 -17.052 -7.623 1.00 20.00 H new ATOM 0 HG3 ARG A 425 9.944 -15.536 -8.159 1.00 20.00 H new ATOM 0 HD2 ARG A 425 11.774 -17.072 -7.882 1.00 20.00 H new ATOM 0 HD3 ARG A 425 11.877 -15.927 -6.559 1.00 20.00 H new ATOM 0 HE ARG A 425 10.329 -18.096 -5.611 1.00 20.00 H new ATOM 0 HH11 ARG A 425 13.664 -17.605 -6.677 1.00 20.00 H new ATOM 0 HH12 ARG A 425 14.256 -18.929 -5.668 1.00 20.00 H new ATOM 0 HH21 ARG A 425 11.167 -19.750 -4.377 1.00 20.00 H new ATOM 0 HH22 ARG A 425 12.899 -20.094 -4.419 1.00 20.00 H new ATOM 334 N CYS A 426 6.533 -13.222 -5.244 1.00 20.00 N ATOM 335 CA CYS A 426 5.855 -12.579 -4.134 1.00 20.00 C ATOM 336 C CYS A 426 4.548 -13.287 -3.734 1.00 20.00 C ATOM 337 O CYS A 426 3.741 -13.662 -4.590 1.00 20.00 O ATOM 338 CB CYS A 426 5.604 -11.164 -4.567 1.00 20.00 C ATOM 339 SG CYS A 426 7.041 -10.091 -4.306 1.00 20.00 S ATOM 0 H CYS A 426 6.542 -12.651 -6.089 1.00 20.00 H new ATOM 0 HA CYS A 426 6.475 -12.624 -3.238 1.00 20.00 H new ATOM 0 HB2 CYS A 426 5.334 -11.153 -5.623 1.00 20.00 H new ATOM 0 HB3 CYS A 426 4.752 -10.765 -4.016 1.00 20.00 H new ATOM 344 N LYS A 427 4.308 -13.402 -2.421 1.00 20.00 N ATOM 345 CA LYS A 427 3.115 -14.069 -1.873 1.00 20.00 C ATOM 346 C LYS A 427 1.863 -13.183 -1.785 1.00 20.00 C ATOM 347 O LYS A 427 0.835 -13.669 -1.317 1.00 20.00 O ATOM 348 CB LYS A 427 3.415 -14.760 -0.528 1.00 20.00 C ATOM 349 CG LYS A 427 4.654 -15.671 -0.558 1.00 20.00 C ATOM 350 CD LYS A 427 4.617 -16.775 0.514 1.00 20.00 C ATOM 351 CE LYS A 427 4.383 -16.303 1.959 1.00 20.00 C ATOM 352 NZ LYS A 427 5.527 -15.527 2.506 1.00 20.00 N ATOM 0 H LYS A 427 4.936 -13.035 -1.706 1.00 20.00 H new ATOM 0 HA LYS A 427 2.865 -14.835 -2.607 1.00 20.00 H new ATOM 0 HB2 LYS A 427 3.556 -13.997 0.238 1.00 20.00 H new ATOM 0 HB3 LYS A 427 2.548 -15.352 -0.233 1.00 20.00 H new ATOM 0 HG2 LYS A 427 4.735 -16.131 -1.543 1.00 20.00 H new ATOM 0 HG3 LYS A 427 5.548 -15.064 -0.415 1.00 20.00 H new ATOM 0 HD2 LYS A 427 3.830 -17.482 0.252 1.00 20.00 H new ATOM 0 HD3 LYS A 427 5.560 -17.320 0.479 1.00 20.00 H new ATOM 0 HE2 LYS A 427 3.484 -15.688 1.994 1.00 20.00 H new ATOM 0 HE3 LYS A 427 4.202 -17.170 2.594 1.00 20.00 H new ATOM 0 HZ1 LYS A 427 5.589 -15.678 3.533 1.00 20.00 H new ATOM 0 HZ2 LYS A 427 6.409 -15.844 2.055 1.00 20.00 H new ATOM 0 HZ3 LYS A 427 5.384 -14.515 2.313 1.00 20.00 H new ATOM 366 N TYR A 428 1.917 -11.914 -2.200 1.00 20.00 N ATOM 367 CA TYR A 428 1.059 -10.869 -1.642 1.00 20.00 C ATOM 368 C TYR A 428 0.161 -10.197 -2.683 1.00 20.00 C ATOM 369 O TYR A 428 0.343 -10.368 -3.893 1.00 20.00 O ATOM 370 CB TYR A 428 1.987 -9.839 -0.981 1.00 20.00 C ATOM 371 CG TYR A 428 3.020 -10.473 -0.076 1.00 20.00 C ATOM 372 CD1 TYR A 428 2.592 -11.091 1.108 1.00 20.00 C ATOM 373 CD2 TYR A 428 4.368 -10.560 -0.474 1.00 20.00 C ATOM 374 CE1 TYR A 428 3.509 -11.782 1.921 1.00 20.00 C ATOM 375 CE2 TYR A 428 5.283 -11.282 0.314 1.00 20.00 C ATOM 376 CZ TYR A 428 4.861 -11.880 1.522 1.00 20.00 C ATOM 377 OH TYR A 428 5.749 -12.584 2.277 1.00 20.00 O ATOM 0 H TYR A 428 2.552 -11.585 -2.927 1.00 20.00 H new ATOM 0 HA TYR A 428 0.373 -11.318 -0.924 1.00 20.00 H new ATOM 0 HB2 TYR A 428 2.494 -9.264 -1.756 1.00 20.00 H new ATOM 0 HB3 TYR A 428 1.388 -9.136 -0.403 1.00 20.00 H new ATOM 0 HD1 TYR A 428 1.553 -11.036 1.397 1.00 20.00 H new ATOM 0 HD2 TYR A 428 4.698 -10.074 -1.380 1.00 20.00 H new ATOM 0 HE1 TYR A 428 3.181 -12.235 2.845 1.00 20.00 H new ATOM 0 HE2 TYR A 428 6.310 -11.379 -0.005 1.00 20.00 H new ATOM 0 HH TYR A 428 6.634 -12.550 1.858 1.00 20.00 H new ATOM 387 N ARG A 429 -0.742 -9.333 -2.203 1.00 20.00 N ATOM 388 CA ARG A 429 -1.302 -8.269 -3.049 1.00 20.00 C ATOM 389 C ARG A 429 -0.183 -7.306 -3.465 1.00 20.00 C ATOM 390 O ARG A 429 0.792 -7.132 -2.738 1.00 20.00 O ATOM 391 CB ARG A 429 -2.450 -7.520 -2.340 1.00 20.00 C ATOM 392 CG ARG A 429 -3.781 -8.290 -2.303 1.00 20.00 C ATOM 393 CD ARG A 429 -4.008 -9.159 -1.059 1.00 20.00 C ATOM 394 NE ARG A 429 -4.238 -8.388 0.181 1.00 20.00 N ATOM 395 CZ ARG A 429 -5.407 -8.000 0.672 1.00 20.00 C ATOM 396 NH1 ARG A 429 -6.509 -7.983 -0.015 1.00 20.00 N ATOM 397 NH2 ARG A 429 -5.519 -7.649 1.914 1.00 20.00 N ATOM 0 H ARG A 429 -1.097 -9.347 -1.247 1.00 20.00 H new ATOM 0 HA ARG A 429 -1.731 -8.724 -3.942 1.00 20.00 H new ATOM 0 HB2 ARG A 429 -2.145 -7.296 -1.318 1.00 20.00 H new ATOM 0 HB3 ARG A 429 -2.610 -6.566 -2.842 1.00 20.00 H new ATOM 0 HG2 ARG A 429 -4.598 -7.572 -2.377 1.00 20.00 H new ATOM 0 HG3 ARG A 429 -3.836 -8.928 -3.185 1.00 20.00 H new ATOM 0 HD2 ARG A 429 -4.865 -9.809 -1.234 1.00 20.00 H new ATOM 0 HD3 ARG A 429 -3.142 -9.805 -0.917 1.00 20.00 H new ATOM 0 HE ARG A 429 -3.410 -8.127 0.716 1.00 20.00 H new ATOM 0 HH11 ARG A 429 -6.506 -8.280 -0.991 1.00 20.00 H new ATOM 0 HH12 ARG A 429 -7.377 -7.673 0.421 1.00 20.00 H new ATOM 0 HH21 ARG A 429 -4.703 -7.669 2.525 1.00 20.00 H new ATOM 0 HH22 ARG A 429 -6.423 -7.352 2.281 1.00 20.00 H new ATOM 411 N HIS A 430 -0.359 -6.647 -4.602 1.00 20.00 N ATOM 412 CA HIS A 430 0.505 -5.572 -5.097 1.00 20.00 C ATOM 413 C HIS A 430 -0.331 -4.349 -5.519 1.00 20.00 C ATOM 414 O HIS A 430 -1.262 -4.486 -6.316 1.00 20.00 O ATOM 415 CB HIS A 430 1.344 -6.110 -6.268 1.00 20.00 C ATOM 416 CG HIS A 430 2.405 -7.109 -5.867 1.00 20.00 C ATOM 417 ND1 HIS A 430 2.367 -8.488 -5.981 1.00 20.00 N ATOM 418 CD2 HIS A 430 3.635 -6.796 -5.367 1.00 20.00 C ATOM 419 CE1 HIS A 430 3.550 -8.998 -5.576 1.00 20.00 C ATOM 420 NE2 HIS A 430 4.352 -7.977 -5.211 1.00 20.00 N ATOM 0 H HIS A 430 -1.135 -6.850 -5.232 1.00 20.00 H new ATOM 0 HA HIS A 430 1.174 -5.242 -4.302 1.00 20.00 H new ATOM 0 HB2 HIS A 430 0.677 -6.577 -6.993 1.00 20.00 H new ATOM 0 HB3 HIS A 430 1.824 -5.271 -6.771 1.00 20.00 H new ATOM 0 HD1 HIS A 430 1.572 -9.032 -6.317 1.00 20.00 H new ATOM 0 HD2 HIS A 430 3.990 -5.803 -5.133 1.00 20.00 H new ATOM 0 HE1 HIS A 430 3.810 -10.046 -5.549 1.00 20.00 H new ATOM 428 N ALA A 431 0.005 -3.150 -5.025 1.00 20.00 N ATOM 429 CA ALA A 431 -0.598 -1.903 -5.513 1.00 20.00 C ATOM 430 C ALA A 431 -0.217 -1.680 -6.989 1.00 20.00 C ATOM 431 O ALA A 431 0.937 -1.887 -7.378 1.00 20.00 O ATOM 432 CB ALA A 431 -0.187 -0.723 -4.612 1.00 20.00 C ATOM 0 H ALA A 431 0.694 -3.017 -4.285 1.00 20.00 H new ATOM 0 HA ALA A 431 -1.685 -1.975 -5.465 1.00 20.00 H new ATOM 0 HB1 ALA A 431 -0.641 0.195 -4.985 1.00 20.00 H new ATOM 0 HB2 ALA A 431 -0.527 -0.908 -3.593 1.00 20.00 H new ATOM 0 HB3 ALA A 431 0.898 -0.620 -4.619 1.00 20.00 H new ATOM 438 N ARG A 432 -1.185 -1.269 -7.815 1.00 20.00 N ATOM 439 CA ARG A 432 -1.040 -0.982 -9.261 1.00 20.00 C ATOM 440 C ARG A 432 -1.892 0.222 -9.707 1.00 20.00 C ATOM 441 O ARG A 432 -1.580 0.852 -10.717 1.00 20.00 O ATOM 442 CB ARG A 432 -1.417 -2.235 -10.080 1.00 20.00 C ATOM 443 CG ARG A 432 -0.428 -3.414 -9.999 1.00 20.00 C ATOM 444 CD ARG A 432 0.938 -3.134 -10.655 1.00 20.00 C ATOM 445 NE ARG A 432 2.050 -3.157 -9.679 1.00 20.00 N ATOM 446 CZ ARG A 432 3.298 -3.538 -9.903 1.00 20.00 C ATOM 447 NH1 ARG A 432 3.723 -3.913 -11.075 1.00 20.00 N ATOM 448 NH2 ARG A 432 4.173 -3.559 -8.945 1.00 20.00 N ATOM 0 H ARG A 432 -2.139 -1.118 -7.486 1.00 20.00 H new ATOM 0 HA ARG A 432 0.003 -0.721 -9.443 1.00 20.00 H new ATOM 0 HB2 ARG A 432 -2.395 -2.583 -9.747 1.00 20.00 H new ATOM 0 HB3 ARG A 432 -1.521 -1.944 -11.125 1.00 20.00 H new ATOM 0 HG2 ARG A 432 -0.270 -3.671 -8.952 1.00 20.00 H new ATOM 0 HG3 ARG A 432 -0.877 -4.285 -10.477 1.00 20.00 H new ATOM 0 HD2 ARG A 432 1.124 -3.877 -11.431 1.00 20.00 H new ATOM 0 HD3 ARG A 432 0.909 -2.161 -11.146 1.00 20.00 H new ATOM 0 HE ARG A 432 1.832 -2.846 -8.732 1.00 20.00 H new ATOM 0 HH11 ARG A 432 3.084 -3.922 -11.870 1.00 20.00 H new ATOM 0 HH12 ARG A 432 4.695 -4.198 -11.198 1.00 20.00 H new ATOM 0 HH21 ARG A 432 3.903 -3.279 -8.002 1.00 20.00 H new ATOM 0 HH22 ARG A 432 5.130 -3.855 -9.135 1.00 20.00 H new ATOM 462 N SER A 433 -2.933 0.560 -8.942 1.00 20.00 N ATOM 463 CA SER A 433 -3.801 1.738 -9.074 1.00 20.00 C ATOM 464 C SER A 433 -3.593 2.714 -7.903 1.00 20.00 C ATOM 465 O SER A 433 -3.003 2.361 -6.879 1.00 20.00 O ATOM 466 CB SER A 433 -5.260 1.274 -9.131 1.00 20.00 C ATOM 467 OG SER A 433 -6.115 2.364 -9.436 1.00 20.00 O ATOM 0 H SER A 433 -3.214 -0.025 -8.155 1.00 20.00 H new ATOM 0 HA SER A 433 -3.546 2.268 -9.992 1.00 20.00 H new ATOM 0 HB2 SER A 433 -5.371 0.495 -9.885 1.00 20.00 H new ATOM 0 HB3 SER A 433 -5.546 0.836 -8.175 1.00 20.00 H new ATOM 0 HG SER A 433 -7.043 2.052 -9.471 1.00 20.00 H new ATOM 473 N HIS A 434 -4.084 3.947 -8.043 1.00 20.00 N ATOM 474 CA HIS A 434 -3.919 5.035 -7.064 1.00 20.00 C ATOM 475 C HIS A 434 -4.842 4.940 -5.842 1.00 20.00 C ATOM 476 O HIS A 434 -4.618 5.643 -4.855 1.00 20.00 O ATOM 477 CB HIS A 434 -4.088 6.385 -7.780 1.00 20.00 C ATOM 478 CG HIS A 434 -5.499 6.653 -8.253 1.00 20.00 C ATOM 479 ND1 HIS A 434 -6.520 7.214 -7.478 1.00 20.00 N ATOM 480 CD2 HIS A 434 -5.997 6.352 -9.486 1.00 20.00 C ATOM 481 CE1 HIS A 434 -7.609 7.235 -8.263 1.00 20.00 C ATOM 482 NE2 HIS A 434 -7.324 6.725 -9.474 1.00 20.00 N ATOM 0 H HIS A 434 -4.623 4.229 -8.862 1.00 20.00 H new ATOM 0 HA HIS A 434 -2.913 4.940 -6.656 1.00 20.00 H new ATOM 0 HB2 HIS A 434 -3.783 7.184 -7.105 1.00 20.00 H new ATOM 0 HB3 HIS A 434 -3.415 6.418 -8.637 1.00 20.00 H new ATOM 0 HD2 HIS A 434 -5.458 5.909 -10.310 1.00 20.00 H new ATOM 0 HE1 HIS A 434 -8.577 7.609 -7.964 1.00 20.00 H new ATOM 0 HE2 HIS A 434 -7.978 6.630 -10.251 1.00 20.00 H new ATOM 490 N ILE A 435 -5.870 4.085 -5.884 1.00 20.00 N ATOM 491 CA ILE A 435 -6.914 4.070 -4.855 1.00 20.00 C ATOM 492 C ILE A 435 -6.413 3.297 -3.644 1.00 20.00 C ATOM 493 O ILE A 435 -5.839 2.222 -3.792 1.00 20.00 O ATOM 494 CB ILE A 435 -8.250 3.524 -5.406 1.00 20.00 C ATOM 495 CG1 ILE A 435 -8.741 4.473 -6.522 1.00 20.00 C ATOM 496 CG2 ILE A 435 -9.301 3.375 -4.287 1.00 20.00 C ATOM 497 CD1 ILE A 435 -10.151 4.179 -7.034 1.00 20.00 C ATOM 0 H ILE A 435 -6.001 3.393 -6.622 1.00 20.00 H new ATOM 0 HA ILE A 435 -7.126 5.092 -4.540 1.00 20.00 H new ATOM 0 HB ILE A 435 -8.096 2.527 -5.818 1.00 20.00 H new ATOM 0 HG12 ILE A 435 -8.710 5.497 -6.149 1.00 20.00 H new ATOM 0 HG13 ILE A 435 -8.046 4.418 -7.360 1.00 20.00 H new ATOM 0 HG21 ILE A 435 -10.229 2.989 -4.709 1.00 20.00 H new ATOM 0 HG22 ILE A 435 -8.931 2.684 -3.530 1.00 20.00 H new ATOM 0 HG23 ILE A 435 -9.487 4.347 -3.831 1.00 20.00 H new ATOM 0 HD11 ILE A 435 -10.411 4.894 -7.815 1.00 20.00 H new ATOM 0 HD12 ILE A 435 -10.187 3.168 -7.441 1.00 20.00 H new ATOM 0 HD13 ILE A 435 -10.862 4.265 -6.212 1.00 20.00 H new ATOM 509 N MET A 436 -6.651 3.826 -2.444 1.00 20.00 N ATOM 510 CA MET A 436 -6.449 3.101 -1.184 1.00 20.00 C ATOM 511 C MET A 436 -7.789 2.561 -0.671 1.00 20.00 C ATOM 512 O MET A 436 -8.816 3.246 -0.708 1.00 20.00 O ATOM 513 CB MET A 436 -5.677 3.962 -0.179 1.00 20.00 C ATOM 514 CG MET A 436 -5.150 3.161 1.020 1.00 20.00 C ATOM 515 SD MET A 436 -3.584 3.770 1.716 1.00 20.00 S ATOM 516 CE MET A 436 -2.400 3.118 0.496 1.00 20.00 C ATOM 0 H MET A 436 -6.993 4.778 -2.315 1.00 20.00 H new ATOM 0 HA MET A 436 -5.818 2.227 -1.348 1.00 20.00 H new ATOM 0 HB2 MET A 436 -4.839 4.439 -0.687 1.00 20.00 H new ATOM 0 HB3 MET A 436 -6.327 4.760 0.182 1.00 20.00 H new ATOM 0 HG2 MET A 436 -5.907 3.168 1.804 1.00 20.00 H new ATOM 0 HG3 MET A 436 -5.016 2.123 0.715 1.00 20.00 H new ATOM 0 HE1 MET A 436 -1.412 3.536 0.688 1.00 20.00 H new ATOM 0 HE2 MET A 436 -2.356 2.032 0.576 1.00 20.00 H new ATOM 0 HE3 MET A 436 -2.722 3.395 -0.508 1.00 20.00 H new ATOM 526 N CYS A 437 -7.776 1.289 -0.281 1.00 20.00 N ATOM 527 CA CYS A 437 -8.940 0.412 -0.391 1.00 20.00 C ATOM 528 C CYS A 437 -10.066 0.680 0.626 1.00 20.00 C ATOM 529 O CYS A 437 -9.834 1.140 1.750 1.00 20.00 O ATOM 530 CB CYS A 437 -8.436 -1.023 -0.355 1.00 20.00 C ATOM 531 SG CYS A 437 -9.727 -2.175 -0.938 1.00 20.00 S ATOM 0 H CYS A 437 -6.956 0.835 0.121 1.00 20.00 H new ATOM 0 HA CYS A 437 -9.436 0.623 -1.339 1.00 20.00 H new ATOM 0 HB2 CYS A 437 -7.548 -1.118 -0.980 1.00 20.00 H new ATOM 0 HB3 CYS A 437 -8.140 -1.284 0.661 1.00 20.00 H new ATOM 536 N ARG A 438 -11.298 0.327 0.229 1.00 20.00 N ATOM 537 CA ARG A 438 -12.531 0.483 1.022 1.00 20.00 C ATOM 538 C ARG A 438 -12.550 -0.348 2.299 1.00 20.00 C ATOM 539 O ARG A 438 -13.132 0.070 3.300 1.00 20.00 O ATOM 540 CB ARG A 438 -13.767 0.199 0.138 1.00 20.00 C ATOM 541 CG ARG A 438 -14.007 -1.307 -0.060 1.00 20.00 C ATOM 542 CD ARG A 438 -15.200 -1.638 -0.959 1.00 20.00 C ATOM 543 NE ARG A 438 -15.517 -3.069 -0.828 1.00 20.00 N ATOM 544 CZ ARG A 438 -16.331 -3.812 -1.545 1.00 20.00 C ATOM 545 NH1 ARG A 438 -16.998 -3.355 -2.568 1.00 20.00 N ATOM 546 NH2 ARG A 438 -16.471 -5.055 -1.200 1.00 20.00 N ATOM 0 H ARG A 438 -11.471 -0.090 -0.686 1.00 20.00 H new ATOM 0 HA ARG A 438 -12.561 1.519 1.359 1.00 20.00 H new ATOM 0 HB2 ARG A 438 -14.649 0.649 0.594 1.00 20.00 H new ATOM 0 HB3 ARG A 438 -13.633 0.675 -0.834 1.00 20.00 H new ATOM 0 HG2 ARG A 438 -13.109 -1.754 -0.487 1.00 20.00 H new ATOM 0 HG3 ARG A 438 -14.161 -1.770 0.915 1.00 20.00 H new ATOM 0 HD2 ARG A 438 -16.063 -1.034 -0.677 1.00 20.00 H new ATOM 0 HD3 ARG A 438 -14.968 -1.397 -1.996 1.00 20.00 H new ATOM 0 HE ARG A 438 -15.036 -3.555 -0.071 1.00 20.00 H new ATOM 0 HH11 ARG A 438 -16.901 -2.378 -2.845 1.00 20.00 H new ATOM 0 HH12 ARG A 438 -17.617 -3.974 -3.091 1.00 20.00 H new ATOM 0 HH21 ARG A 438 -15.959 -5.423 -0.398 1.00 20.00 H new ATOM 0 HH22 ARG A 438 -17.093 -5.665 -1.731 1.00 20.00 H new ATOM 560 N GLU A 439 -11.914 -1.514 2.250 1.00 20.00 N ATOM 561 CA GLU A 439 -11.844 -2.462 3.365 1.00 20.00 C ATOM 562 C GLU A 439 -10.446 -2.507 4.010 1.00 20.00 C ATOM 563 O GLU A 439 -10.237 -3.179 5.022 1.00 20.00 O ATOM 564 CB GLU A 439 -12.336 -3.845 2.905 1.00 20.00 C ATOM 565 CG GLU A 439 -13.855 -3.959 3.042 1.00 20.00 C ATOM 566 CD GLU A 439 -14.419 -5.172 2.279 1.00 20.00 C ATOM 567 OE1 GLU A 439 -14.488 -6.282 2.857 1.00 20.00 O ATOM 568 OE2 GLU A 439 -14.835 -5.007 1.104 1.00 20.00 O ATOM 0 H GLU A 439 -11.421 -1.837 1.417 1.00 20.00 H new ATOM 0 HA GLU A 439 -12.510 -2.115 4.155 1.00 20.00 H new ATOM 0 HB2 GLU A 439 -12.047 -4.011 1.867 1.00 20.00 H new ATOM 0 HB3 GLU A 439 -11.854 -4.622 3.498 1.00 20.00 H new ATOM 0 HG2 GLU A 439 -14.118 -4.041 4.097 1.00 20.00 H new ATOM 0 HG3 GLU A 439 -14.321 -3.048 2.668 1.00 20.00 H new ATOM 575 N GLY A 440 -9.483 -1.781 3.436 1.00 20.00 N ATOM 576 CA GLY A 440 -8.111 -1.667 3.927 1.00 20.00 C ATOM 577 C GLY A 440 -7.438 -3.034 4.050 1.00 20.00 C ATOM 578 O GLY A 440 -7.373 -3.797 3.088 1.00 20.00 O ATOM 0 H GLY A 440 -9.645 -1.238 2.588 1.00 20.00 H new ATOM 0 HA2 GLY A 440 -7.534 -1.037 3.250 1.00 20.00 H new ATOM 0 HA3 GLY A 440 -8.112 -1.173 4.899 1.00 20.00 H new ATOM 582 N ALA A 441 -6.946 -3.348 5.248 1.00 20.00 N ATOM 583 CA ALA A 441 -6.290 -4.623 5.550 1.00 20.00 C ATOM 584 C ALA A 441 -7.269 -5.759 5.932 1.00 20.00 C ATOM 585 O ALA A 441 -6.846 -6.909 6.064 1.00 20.00 O ATOM 586 CB ALA A 441 -5.220 -4.369 6.615 1.00 20.00 C ATOM 0 H ALA A 441 -6.992 -2.717 6.048 1.00 20.00 H new ATOM 0 HA ALA A 441 -5.819 -4.996 4.641 1.00 20.00 H new ATOM 0 HB1 ALA A 441 -4.717 -5.306 6.856 1.00 20.00 H new ATOM 0 HB2 ALA A 441 -4.491 -3.653 6.235 1.00 20.00 H new ATOM 0 HB3 ALA A 441 -5.689 -3.967 7.513 1.00 20.00 H new ATOM 592 N ASN A 442 -8.572 -5.468 6.062 1.00 20.00 N ATOM 593 CA ASN A 442 -9.629 -6.475 6.232 1.00 20.00 C ATOM 594 C ASN A 442 -10.184 -6.960 4.874 1.00 20.00 C ATOM 595 O ASN A 442 -10.917 -7.950 4.824 1.00 20.00 O ATOM 596 CB ASN A 442 -10.738 -5.905 7.139 1.00 20.00 C ATOM 597 CG ASN A 442 -10.311 -5.652 8.579 1.00 20.00 C ATOM 598 OD1 ASN A 442 -9.267 -6.081 9.055 1.00 20.00 O ATOM 599 ND2 ASN A 442 -11.127 -4.957 9.340 1.00 20.00 N ATOM 0 H ASN A 442 -8.926 -4.511 6.052 1.00 20.00 H new ATOM 0 HA ASN A 442 -9.203 -7.355 6.714 1.00 20.00 H new ATOM 0 HB2 ASN A 442 -11.095 -4.969 6.710 1.00 20.00 H new ATOM 0 HB3 ASN A 442 -11.580 -6.597 7.140 1.00 20.00 H new ATOM 0 HD21 ASN A 442 -10.888 -4.780 10.316 1.00 20.00 H new ATOM 0 HD22 ASN A 442 -11.999 -4.595 8.955 1.00 20.00 H new ATOM 606 N CYS A 443 -9.813 -6.282 3.779 1.00 20.00 N ATOM 607 CA CYS A 443 -10.130 -6.640 2.403 1.00 20.00 C ATOM 608 C CYS A 443 -9.635 -8.054 2.060 1.00 20.00 C ATOM 609 O CYS A 443 -8.435 -8.336 2.166 1.00 20.00 O ATOM 610 CB CYS A 443 -9.449 -5.606 1.512 1.00 20.00 C ATOM 611 SG CYS A 443 -9.802 -5.929 -0.248 1.00 20.00 S ATOM 0 H CYS A 443 -9.257 -5.429 3.839 1.00 20.00 H new ATOM 0 HA CYS A 443 -11.210 -6.644 2.253 1.00 20.00 H new ATOM 0 HB2 CYS A 443 -9.794 -4.607 1.779 1.00 20.00 H new ATOM 0 HB3 CYS A 443 -8.372 -5.627 1.681 1.00 20.00 H new ATOM 616 N THR A 444 -10.536 -8.925 1.605 1.00 20.00 N ATOM 617 CA THR A 444 -10.261 -10.334 1.275 1.00 20.00 C ATOM 618 C THR A 444 -9.793 -10.560 -0.166 1.00 20.00 C ATOM 619 O THR A 444 -9.574 -11.704 -0.577 1.00 20.00 O ATOM 620 CB THR A 444 -11.475 -11.226 1.590 1.00 20.00 C ATOM 621 OG1 THR A 444 -12.650 -10.685 1.016 1.00 20.00 O ATOM 622 CG2 THR A 444 -11.688 -11.348 3.100 1.00 20.00 C ATOM 0 H THR A 444 -11.510 -8.666 1.449 1.00 20.00 H new ATOM 0 HA THR A 444 -9.425 -10.620 1.914 1.00 20.00 H new ATOM 0 HB THR A 444 -11.273 -12.211 1.169 1.00 20.00 H new ATOM 0 HG1 THR A 444 -13.412 -11.265 1.224 1.00 20.00 H new ATOM 0 HG21 THR A 444 -12.552 -11.983 3.295 1.00 20.00 H new ATOM 0 HG22 THR A 444 -10.802 -11.789 3.558 1.00 20.00 H new ATOM 0 HG23 THR A 444 -11.862 -10.359 3.524 1.00 20.00 H new ATOM 630 N ARG A 445 -9.620 -9.493 -0.958 1.00 20.00 N ATOM 631 CA ARG A 445 -9.365 -9.571 -2.404 1.00 20.00 C ATOM 632 C ARG A 445 -7.875 -9.751 -2.723 1.00 20.00 C ATOM 633 O ARG A 445 -7.095 -8.804 -2.621 1.00 20.00 O ATOM 634 CB ARG A 445 -9.974 -8.315 -3.060 1.00 20.00 C ATOM 635 CG ARG A 445 -10.064 -8.413 -4.592 1.00 20.00 C ATOM 636 CD ARG A 445 -10.923 -7.289 -5.184 1.00 20.00 C ATOM 637 NE ARG A 445 -10.617 -7.059 -6.611 1.00 20.00 N ATOM 638 CZ ARG A 445 -10.425 -5.898 -7.212 1.00 20.00 C ATOM 639 NH1 ARG A 445 -10.333 -4.767 -6.569 1.00 20.00 N ATOM 640 NH2 ARG A 445 -10.310 -5.878 -8.504 1.00 20.00 N ATOM 0 H ARG A 445 -9.654 -8.536 -0.607 1.00 20.00 H new ATOM 0 HA ARG A 445 -9.842 -10.459 -2.819 1.00 20.00 H new ATOM 0 HB2 ARG A 445 -10.972 -8.149 -2.654 1.00 20.00 H new ATOM 0 HB3 ARG A 445 -9.373 -7.446 -2.793 1.00 20.00 H new ATOM 0 HG2 ARG A 445 -9.062 -8.368 -5.019 1.00 20.00 H new ATOM 0 HG3 ARG A 445 -10.486 -9.379 -4.870 1.00 20.00 H new ATOM 0 HD2 ARG A 445 -11.978 -7.541 -5.074 1.00 20.00 H new ATOM 0 HD3 ARG A 445 -10.755 -6.369 -4.623 1.00 20.00 H new ATOM 0 HE ARG A 445 -10.546 -7.890 -7.198 1.00 20.00 H new ATOM 0 HH11 ARG A 445 -10.410 -4.751 -5.552 1.00 20.00 H new ATOM 0 HH12 ARG A 445 -10.184 -3.899 -7.083 1.00 20.00 H new ATOM 0 HH21 ARG A 445 -10.368 -6.747 -9.035 1.00 20.00 H new ATOM 0 HH22 ARG A 445 -10.161 -4.993 -8.989 1.00 20.00 H new ATOM 654 N ILE A 446 -7.476 -10.943 -3.171 1.00 20.00 N ATOM 655 CA ILE A 446 -6.145 -11.179 -3.776 1.00 20.00 C ATOM 656 C ILE A 446 -5.996 -10.416 -5.108 1.00 20.00 C ATOM 657 O ILE A 446 -4.908 -9.973 -5.473 1.00 20.00 O ATOM 658 CB ILE A 446 -5.903 -12.704 -3.920 1.00 20.00 C ATOM 659 CG1 ILE A 446 -5.805 -13.419 -2.551 1.00 20.00 C ATOM 660 CG2 ILE A 446 -4.663 -13.017 -4.774 1.00 20.00 C ATOM 661 CD1 ILE A 446 -4.756 -12.855 -1.583 1.00 20.00 C ATOM 0 H ILE A 446 -8.060 -11.778 -3.129 1.00 20.00 H new ATOM 0 HA ILE A 446 -5.370 -10.784 -3.119 1.00 20.00 H new ATOM 0 HB ILE A 446 -6.779 -13.094 -4.438 1.00 20.00 H new ATOM 0 HG12 ILE A 446 -6.781 -13.375 -2.067 1.00 20.00 H new ATOM 0 HG13 ILE A 446 -5.583 -14.472 -2.726 1.00 20.00 H new ATOM 0 HG21 ILE A 446 -4.534 -14.097 -4.846 1.00 20.00 H new ATOM 0 HG22 ILE A 446 -4.794 -12.599 -5.772 1.00 20.00 H new ATOM 0 HG23 ILE A 446 -3.781 -12.577 -4.309 1.00 20.00 H new ATOM 0 HD11 ILE A 446 -4.771 -13.428 -0.656 1.00 20.00 H new ATOM 0 HD12 ILE A 446 -3.767 -12.925 -2.037 1.00 20.00 H new ATOM 0 HD13 ILE A 446 -4.984 -11.811 -1.368 1.00 20.00 H new ATOM 673 N ASP A 447 -7.115 -10.193 -5.796 1.00 20.00 N ATOM 674 CA ASP A 447 -7.225 -9.485 -7.073 1.00 20.00 C ATOM 675 C ASP A 447 -7.115 -7.943 -6.962 1.00 20.00 C ATOM 676 O ASP A 447 -7.168 -7.270 -7.994 1.00 20.00 O ATOM 677 CB ASP A 447 -8.551 -9.953 -7.708 1.00 20.00 C ATOM 678 CG ASP A 447 -8.887 -9.325 -9.072 1.00 20.00 C ATOM 679 OD1 ASP A 447 -8.216 -9.657 -10.079 1.00 20.00 O ATOM 680 OD2 ASP A 447 -9.870 -8.544 -9.135 1.00 20.00 O ATOM 0 H ASP A 447 -8.021 -10.520 -5.459 1.00 20.00 H new ATOM 0 HA ASP A 447 -6.374 -9.733 -7.708 1.00 20.00 H new ATOM 0 HB2 ASP A 447 -8.516 -11.036 -7.824 1.00 20.00 H new ATOM 0 HB3 ASP A 447 -9.364 -9.733 -7.016 1.00 20.00 H new ATOM 685 N CYS A 448 -6.974 -7.339 -5.767 1.00 20.00 N ATOM 686 CA CYS A 448 -7.059 -5.897 -5.628 1.00 20.00 C ATOM 687 C CYS A 448 -5.809 -5.208 -6.175 1.00 20.00 C ATOM 688 O CYS A 448 -4.674 -5.561 -5.841 1.00 20.00 O ATOM 689 CB CYS A 448 -7.317 -5.566 -4.189 1.00 20.00 C ATOM 690 SG CYS A 448 -8.881 -4.703 -3.821 1.00 20.00 S ATOM 0 H CYS A 448 -6.802 -7.837 -4.894 1.00 20.00 H new ATOM 0 HA CYS A 448 -7.889 -5.518 -6.225 1.00 20.00 H new ATOM 0 HB2 CYS A 448 -7.296 -6.493 -3.616 1.00 20.00 H new ATOM 0 HB3 CYS A 448 -6.494 -4.950 -3.828 1.00 20.00 H new ATOM 695 N LEU A 449 -6.053 -4.168 -6.964 1.00 20.00 N ATOM 696 CA LEU A 449 -5.021 -3.310 -7.538 1.00 20.00 C ATOM 697 C LEU A 449 -4.752 -2.090 -6.642 1.00 20.00 C ATOM 698 O LEU A 449 -3.965 -1.215 -7.001 1.00 20.00 O ATOM 699 CB LEU A 449 -5.446 -2.917 -8.968 1.00 20.00 C ATOM 700 CG LEU A 449 -5.952 -4.080 -9.854 1.00 20.00 C ATOM 701 CD1 LEU A 449 -6.115 -3.592 -11.293 1.00 20.00 C ATOM 702 CD2 LEU A 449 -5.044 -5.313 -9.857 1.00 20.00 C ATOM 0 H LEU A 449 -6.998 -3.890 -7.229 1.00 20.00 H new ATOM 0 HA LEU A 449 -4.075 -3.849 -7.595 1.00 20.00 H new ATOM 0 HB2 LEU A 449 -6.232 -2.165 -8.901 1.00 20.00 H new ATOM 0 HB3 LEU A 449 -4.597 -2.447 -9.465 1.00 20.00 H new ATOM 0 HG LEU A 449 -6.903 -4.391 -9.421 1.00 20.00 H new ATOM 0 HD11 LEU A 449 -6.471 -4.412 -11.917 1.00 20.00 H new ATOM 0 HD12 LEU A 449 -6.836 -2.775 -11.321 1.00 20.00 H new ATOM 0 HD13 LEU A 449 -5.154 -3.241 -11.669 1.00 20.00 H new ATOM 0 HD21 LEU A 449 -5.473 -6.079 -10.503 1.00 20.00 H new ATOM 0 HD22 LEU A 449 -4.057 -5.037 -10.228 1.00 20.00 H new ATOM 0 HD23 LEU A 449 -4.955 -5.702 -8.843 1.00 20.00 H new ATOM 714 N PHE A 450 -5.433 -1.995 -5.497 1.00 20.00 N ATOM 715 CA PHE A 450 -5.472 -0.810 -4.653 1.00 20.00 C ATOM 716 C PHE A 450 -4.353 -0.895 -3.608 1.00 20.00 C ATOM 717 O PHE A 450 -3.831 -1.972 -3.296 1.00 20.00 O ATOM 718 CB PHE A 450 -6.864 -0.753 -3.995 1.00 20.00 C ATOM 719 CG PHE A 450 -8.064 -0.460 -4.894 1.00 20.00 C ATOM 720 CD1 PHE A 450 -7.942 -0.195 -6.277 1.00 20.00 C ATOM 721 CD2 PHE A 450 -9.346 -0.447 -4.312 1.00 20.00 C ATOM 722 CE1 PHE A 450 -9.083 0.076 -7.055 1.00 20.00 C ATOM 723 CE2 PHE A 450 -10.485 -0.174 -5.087 1.00 20.00 C ATOM 724 CZ PHE A 450 -10.356 0.088 -6.461 1.00 20.00 C ATOM 0 H PHE A 450 -5.987 -2.767 -5.125 1.00 20.00 H new ATOM 0 HA PHE A 450 -5.311 0.100 -5.231 1.00 20.00 H new ATOM 0 HB2 PHE A 450 -7.041 -1.708 -3.501 1.00 20.00 H new ATOM 0 HB3 PHE A 450 -6.835 0.008 -3.215 1.00 20.00 H new ATOM 0 HD1 PHE A 450 -6.966 -0.201 -6.740 1.00 20.00 H new ATOM 0 HD2 PHE A 450 -9.455 -0.649 -3.257 1.00 20.00 H new ATOM 0 HE1 PHE A 450 -8.980 0.275 -8.111 1.00 20.00 H new ATOM 0 HE2 PHE A 450 -11.462 -0.165 -4.626 1.00 20.00 H new ATOM 0 HZ PHE A 450 -11.231 0.298 -7.058 1.00 20.00 H new ATOM 734 N GLY A 451 -4.012 0.246 -3.021 1.00 20.00 N ATOM 735 CA GLY A 451 -3.240 0.293 -1.789 1.00 20.00 C ATOM 736 C GLY A 451 -3.997 -0.385 -0.640 1.00 20.00 C ATOM 737 O GLY A 451 -5.153 -0.059 -0.364 1.00 20.00 O ATOM 0 H GLY A 451 -4.264 1.164 -3.387 1.00 20.00 H new ATOM 0 HA2 GLY A 451 -2.280 -0.201 -1.938 1.00 20.00 H new ATOM 0 HA3 GLY A 451 -3.028 1.330 -1.528 1.00 20.00 H new ATOM 741 N HIS A 452 -3.329 -1.313 0.035 1.00 20.00 N ATOM 742 CA HIS A 452 -3.754 -1.965 1.271 1.00 20.00 C ATOM 743 C HIS A 452 -2.695 -1.672 2.366 1.00 20.00 C ATOM 744 O HIS A 452 -1.500 -1.670 2.056 1.00 20.00 O ATOM 745 CB HIS A 452 -3.936 -3.479 1.043 1.00 20.00 C ATOM 746 CG HIS A 452 -4.942 -3.897 -0.017 1.00 20.00 C ATOM 747 ND1 HIS A 452 -4.782 -4.902 -0.951 1.00 20.00 N ATOM 748 CD2 HIS A 452 -6.247 -3.502 -0.096 1.00 20.00 C ATOM 749 CE1 HIS A 452 -5.957 -5.128 -1.577 1.00 20.00 C ATOM 750 NE2 HIS A 452 -6.876 -4.275 -1.084 1.00 20.00 N ATOM 0 H HIS A 452 -2.421 -1.652 -0.284 1.00 20.00 H new ATOM 0 HA HIS A 452 -4.718 -1.574 1.596 1.00 20.00 H new ATOM 0 HB2 HIS A 452 -2.967 -3.901 0.777 1.00 20.00 H new ATOM 0 HB3 HIS A 452 -4.232 -3.932 1.989 1.00 20.00 H new ATOM 0 HD1 HIS A 452 -3.910 -5.397 -1.139 1.00 20.00 H new ATOM 0 HD2 HIS A 452 -6.713 -2.730 0.498 1.00 20.00 H new ATOM 0 HE1 HIS A 452 -6.131 -5.868 -2.344 1.00 20.00 H new ATOM 758 N PRO A 453 -3.077 -1.411 3.634 1.00 20.00 N ATOM 759 CA PRO A 453 -2.135 -1.060 4.703 1.00 20.00 C ATOM 760 C PRO A 453 -1.052 -2.116 4.980 1.00 20.00 C ATOM 761 O PRO A 453 -1.295 -3.321 4.878 1.00 20.00 O ATOM 762 CB PRO A 453 -2.987 -0.808 5.953 1.00 20.00 C ATOM 763 CG PRO A 453 -4.341 -0.406 5.378 1.00 20.00 C ATOM 764 CD PRO A 453 -4.439 -1.248 4.109 1.00 20.00 C ATOM 0 HA PRO A 453 -1.567 -0.182 4.396 1.00 20.00 H new ATOM 0 HB2 PRO A 453 -3.063 -1.700 6.575 1.00 20.00 H new ATOM 0 HB3 PRO A 453 -2.564 -0.020 6.576 1.00 20.00 H new ATOM 0 HG2 PRO A 453 -5.154 -0.624 6.070 1.00 20.00 H new ATOM 0 HG3 PRO A 453 -4.386 0.661 5.159 1.00 20.00 H new ATOM 0 HD2 PRO A 453 -4.899 -2.214 4.316 1.00 20.00 H new ATOM 0 HD3 PRO A 453 -5.058 -0.754 3.360 1.00 20.00 H new ATOM 772 N ILE A 454 0.131 -1.648 5.393 1.00 20.00 N ATOM 773 CA ILE A 454 1.285 -2.464 5.801 1.00 20.00 C ATOM 774 C ILE A 454 1.828 -1.917 7.124 1.00 20.00 C ATOM 775 O ILE A 454 1.973 -0.702 7.267 1.00 20.00 O ATOM 776 CB ILE A 454 2.381 -2.439 4.709 1.00 20.00 C ATOM 777 CG1 ILE A 454 1.831 -2.929 3.352 1.00 20.00 C ATOM 778 CG2 ILE A 454 3.601 -3.281 5.135 1.00 20.00 C ATOM 779 CD1 ILE A 454 2.870 -2.826 2.240 1.00 20.00 C ATOM 0 H ILE A 454 0.321 -0.648 5.456 1.00 20.00 H new ATOM 0 HA ILE A 454 0.974 -3.500 5.934 1.00 20.00 H new ATOM 0 HB ILE A 454 2.703 -1.405 4.588 1.00 20.00 H new ATOM 0 HG12 ILE A 454 1.504 -3.964 3.447 1.00 20.00 H new ATOM 0 HG13 ILE A 454 0.954 -2.341 3.083 1.00 20.00 H new ATOM 0 HG21 ILE A 454 4.358 -3.248 4.351 1.00 20.00 H new ATOM 0 HG22 ILE A 454 4.017 -2.878 6.058 1.00 20.00 H new ATOM 0 HG23 ILE A 454 3.292 -4.314 5.297 1.00 20.00 H new ATOM 0 HD11 ILE A 454 2.438 -3.182 1.305 1.00 20.00 H new ATOM 0 HD12 ILE A 454 3.178 -1.787 2.125 1.00 20.00 H new ATOM 0 HD13 ILE A 454 3.737 -3.436 2.494 1.00 20.00 H new ATOM 791 N ASN A 455 2.171 -2.798 8.069 1.00 20.00 N ATOM 792 CA ASN A 455 2.828 -2.442 9.330 1.00 20.00 C ATOM 793 C ASN A 455 4.300 -2.034 9.089 1.00 20.00 C ATOM 794 O ASN A 455 5.230 -2.825 9.268 1.00 20.00 O ATOM 795 CB ASN A 455 2.663 -3.614 10.318 1.00 20.00 C ATOM 796 CG ASN A 455 3.199 -3.312 11.712 1.00 20.00 C ATOM 797 OD1 ASN A 455 3.492 -2.181 12.079 1.00 20.00 O ATOM 798 ND2 ASN A 455 3.320 -4.316 12.550 1.00 20.00 N ATOM 0 H ASN A 455 1.996 -3.799 7.977 1.00 20.00 H new ATOM 0 HA ASN A 455 2.358 -1.565 9.775 1.00 20.00 H new ATOM 0 HB2 ASN A 455 1.606 -3.871 10.391 1.00 20.00 H new ATOM 0 HB3 ASN A 455 3.177 -4.489 9.921 1.00 20.00 H new ATOM 0 HD21 ASN A 455 3.656 -4.151 13.499 1.00 20.00 H new ATOM 0 HD22 ASN A 455 3.078 -5.261 12.252 1.00 20.00 H new ATOM 805 N GLU A 456 4.502 -0.799 8.629 1.00 20.00 N ATOM 806 CA GLU A 456 5.786 -0.192 8.265 1.00 20.00 C ATOM 807 C GLU A 456 5.705 1.329 8.482 1.00 20.00 C ATOM 808 O GLU A 456 4.626 1.906 8.361 1.00 20.00 O ATOM 809 CB GLU A 456 6.072 -0.487 6.782 1.00 20.00 C ATOM 810 CG GLU A 456 7.533 -0.294 6.345 1.00 20.00 C ATOM 811 CD GLU A 456 8.488 -1.303 7.008 1.00 20.00 C ATOM 812 OE1 GLU A 456 9.002 -1.014 8.117 1.00 20.00 O ATOM 813 OE2 GLU A 456 8.745 -2.379 6.413 1.00 20.00 O ATOM 0 H GLU A 456 3.724 -0.153 8.491 1.00 20.00 H new ATOM 0 HA GLU A 456 6.584 -0.604 8.883 1.00 20.00 H new ATOM 0 HB2 GLU A 456 5.779 -1.515 6.570 1.00 20.00 H new ATOM 0 HB3 GLU A 456 5.439 0.157 6.172 1.00 20.00 H new ATOM 0 HG2 GLU A 456 7.600 -0.394 5.262 1.00 20.00 H new ATOM 0 HG3 GLU A 456 7.852 0.719 6.592 1.00 20.00 H new ATOM 820 N ASP A 457 6.825 1.989 8.767 1.00 20.00 N ATOM 821 CA ASP A 457 6.888 3.434 9.050 1.00 20.00 C ATOM 822 C ASP A 457 7.565 4.220 7.909 1.00 20.00 C ATOM 823 O ASP A 457 8.717 3.941 7.561 1.00 20.00 O ATOM 824 CB ASP A 457 7.600 3.641 10.395 1.00 20.00 C ATOM 825 CG ASP A 457 7.669 5.122 10.804 1.00 20.00 C ATOM 826 OD1 ASP A 457 6.603 5.780 10.879 1.00 20.00 O ATOM 827 OD2 ASP A 457 8.784 5.621 11.090 1.00 20.00 O ATOM 0 H ASP A 457 7.736 1.532 8.810 1.00 20.00 H new ATOM 0 HA ASP A 457 5.875 3.830 9.116 1.00 20.00 H new ATOM 0 HB2 ASP A 457 7.078 3.078 11.169 1.00 20.00 H new ATOM 0 HB3 ASP A 457 8.611 3.237 10.333 1.00 20.00 H new ATOM 832 N CYS A 458 6.856 5.198 7.325 1.00 20.00 N ATOM 833 CA CYS A 458 7.363 5.977 6.190 1.00 20.00 C ATOM 834 C CYS A 458 8.635 6.793 6.502 1.00 20.00 C ATOM 835 O CYS A 458 8.784 7.393 7.572 1.00 20.00 O ATOM 836 CB CYS A 458 6.255 6.871 5.618 1.00 20.00 C ATOM 837 SG CYS A 458 6.810 7.545 4.003 1.00 20.00 S ATOM 0 H CYS A 458 5.920 5.469 7.626 1.00 20.00 H new ATOM 0 HA CYS A 458 7.667 5.251 5.436 1.00 20.00 H new ATOM 0 HB2 CYS A 458 5.336 6.298 5.492 1.00 20.00 H new ATOM 0 HB3 CYS A 458 6.032 7.684 6.309 1.00 20.00 H new ATOM 842 N ARG A 459 9.526 6.860 5.504 1.00 20.00 N ATOM 843 CA ARG A 459 10.774 7.639 5.509 1.00 20.00 C ATOM 844 C ARG A 459 10.565 9.160 5.509 1.00 20.00 C ATOM 845 O ARG A 459 11.514 9.889 5.805 1.00 20.00 O ATOM 846 CB ARG A 459 11.671 7.197 4.336 1.00 20.00 C ATOM 847 CG ARG A 459 11.044 7.424 2.945 1.00 20.00 C ATOM 848 CD ARG A 459 12.053 7.205 1.811 1.00 20.00 C ATOM 849 NE ARG A 459 12.537 5.809 1.749 1.00 20.00 N ATOM 850 CZ ARG A 459 13.547 5.357 1.026 1.00 20.00 C ATOM 851 NH1 ARG A 459 14.241 6.133 0.241 1.00 20.00 N ATOM 852 NH2 ARG A 459 13.885 4.101 1.079 1.00 20.00 N ATOM 0 H ARG A 459 9.392 6.350 4.631 1.00 20.00 H new ATOM 0 HA ARG A 459 11.272 7.423 6.454 1.00 20.00 H new ATOM 0 HB2 ARG A 459 12.615 7.739 4.390 1.00 20.00 H new ATOM 0 HB3 ARG A 459 11.904 6.138 4.449 1.00 20.00 H new ATOM 0 HG2 ARG A 459 10.200 6.746 2.814 1.00 20.00 H new ATOM 0 HG3 ARG A 459 10.650 8.439 2.887 1.00 20.00 H new ATOM 0 HD2 ARG A 459 11.590 7.469 0.860 1.00 20.00 H new ATOM 0 HD3 ARG A 459 12.902 7.875 1.949 1.00 20.00 H new ATOM 0 HE ARG A 459 12.041 5.126 2.322 1.00 20.00 H new ATOM 0 HH11 ARG A 459 14.011 7.124 0.170 1.00 20.00 H new ATOM 0 HH12 ARG A 459 15.014 5.749 -0.302 1.00 20.00 H new ATOM 0 HH21 ARG A 459 13.369 3.459 1.681 1.00 20.00 H new ATOM 0 HH22 ARG A 459 14.665 3.759 0.518 1.00 20.00 H new ATOM 866 N PHE A 460 9.359 9.646 5.195 1.00 20.00 N ATOM 867 CA PHE A 460 9.032 11.079 5.111 1.00 20.00 C ATOM 868 C PHE A 460 7.878 11.508 6.034 1.00 20.00 C ATOM 869 O PHE A 460 7.797 12.685 6.399 1.00 20.00 O ATOM 870 CB PHE A 460 8.675 11.414 3.656 1.00 20.00 C ATOM 871 CG PHE A 460 9.729 11.176 2.590 1.00 20.00 C ATOM 872 CD1 PHE A 460 11.096 11.426 2.825 1.00 20.00 C ATOM 873 CD2 PHE A 460 9.314 10.729 1.322 1.00 20.00 C ATOM 874 CE1 PHE A 460 12.043 11.185 1.813 1.00 20.00 C ATOM 875 CE2 PHE A 460 10.260 10.490 0.308 1.00 20.00 C ATOM 876 CZ PHE A 460 11.626 10.712 0.556 1.00 20.00 C ATOM 0 H PHE A 460 8.563 9.043 4.987 1.00 20.00 H new ATOM 0 HA PHE A 460 9.911 11.629 5.447 1.00 20.00 H new ATOM 0 HB2 PHE A 460 7.792 10.835 3.387 1.00 20.00 H new ATOM 0 HB3 PHE A 460 8.391 12.466 3.616 1.00 20.00 H new ATOM 0 HD1 PHE A 460 11.417 11.804 3.784 1.00 20.00 H new ATOM 0 HD2 PHE A 460 8.264 10.569 1.126 1.00 20.00 H new ATOM 0 HE1 PHE A 460 13.091 11.363 2.002 1.00 20.00 H new ATOM 0 HE2 PHE A 460 9.937 10.136 -0.660 1.00 20.00 H new ATOM 0 HZ PHE A 460 12.354 10.519 -0.218 1.00 20.00 H new ATOM 886 N GLY A 461 6.972 10.597 6.412 1.00 20.00 N ATOM 887 CA GLY A 461 5.853 10.873 7.309 1.00 20.00 C ATOM 888 C GLY A 461 4.880 11.888 6.709 1.00 20.00 C ATOM 889 O GLY A 461 4.242 11.625 5.691 1.00 20.00 O ATOM 0 H GLY A 461 7.001 9.628 6.094 1.00 20.00 H new ATOM 0 HA2 GLY A 461 5.323 9.945 7.525 1.00 20.00 H new ATOM 0 HA3 GLY A 461 6.233 11.251 8.258 1.00 20.00 H new ATOM 893 N VAL A 462 4.795 13.067 7.325 1.00 20.00 N ATOM 894 CA VAL A 462 3.941 14.187 6.868 1.00 20.00 C ATOM 895 C VAL A 462 4.555 15.023 5.734 1.00 20.00 C ATOM 896 O VAL A 462 3.880 15.889 5.176 1.00 20.00 O ATOM 897 CB VAL A 462 3.499 15.092 8.037 1.00 20.00 C ATOM 898 CG1 VAL A 462 2.708 14.298 9.081 1.00 20.00 C ATOM 899 CG2 VAL A 462 4.677 15.786 8.735 1.00 20.00 C ATOM 0 H VAL A 462 5.323 13.284 8.171 1.00 20.00 H new ATOM 0 HA VAL A 462 3.057 13.708 6.447 1.00 20.00 H new ATOM 0 HB VAL A 462 2.867 15.860 7.591 1.00 20.00 H new ATOM 0 HG11 VAL A 462 2.410 14.961 9.893 1.00 20.00 H new ATOM 0 HG12 VAL A 462 1.819 13.870 8.616 1.00 20.00 H new ATOM 0 HG13 VAL A 462 3.331 13.497 9.478 1.00 20.00 H new ATOM 0 HG21 VAL A 462 4.303 16.408 9.548 1.00 20.00 H new ATOM 0 HG22 VAL A 462 5.356 15.034 9.137 1.00 20.00 H new ATOM 0 HG23 VAL A 462 5.210 16.409 8.017 1.00 20.00 H new ATOM 909 N ASN A 463 5.813 14.759 5.364 1.00 20.00 N ATOM 910 CA ASN A 463 6.494 15.402 4.229 1.00 20.00 C ATOM 911 C ASN A 463 6.223 14.675 2.892 1.00 20.00 C ATOM 912 O ASN A 463 6.435 15.245 1.819 1.00 20.00 O ATOM 913 CB ASN A 463 8.002 15.505 4.528 1.00 20.00 C ATOM 914 CG ASN A 463 8.313 16.220 5.833 1.00 20.00 C ATOM 915 OD1 ASN A 463 8.396 17.438 5.899 1.00 20.00 O ATOM 916 ND2 ASN A 463 8.487 15.488 6.914 1.00 20.00 N ATOM 0 H ASN A 463 6.399 14.081 5.852 1.00 20.00 H new ATOM 0 HA ASN A 463 6.087 16.406 4.109 1.00 20.00 H new ATOM 0 HB2 ASN A 463 8.427 14.502 4.562 1.00 20.00 H new ATOM 0 HB3 ASN A 463 8.492 16.031 3.709 1.00 20.00 H new ATOM 0 HD21 ASN A 463 8.691 15.937 7.807 1.00 20.00 H new ATOM 0 HD22 ASN A 463 8.418 14.472 6.858 1.00 20.00 H new ATOM 923 N CYS A 464 5.754 13.424 2.959 1.00 20.00 N ATOM 924 CA CYS A 464 5.431 12.550 1.837 1.00 20.00 C ATOM 925 C CYS A 464 4.268 13.085 0.978 1.00 20.00 C ATOM 926 O CYS A 464 3.223 13.482 1.508 1.00 20.00 O ATOM 927 CB CYS A 464 5.071 11.196 2.458 1.00 20.00 C ATOM 928 SG CYS A 464 5.343 9.811 1.301 1.00 20.00 S ATOM 0 H CYS A 464 5.581 12.971 3.856 1.00 20.00 H new ATOM 0 HA CYS A 464 6.279 12.481 1.155 1.00 20.00 H new ATOM 0 HB2 CYS A 464 5.669 11.040 3.356 1.00 20.00 H new ATOM 0 HB3 CYS A 464 4.026 11.207 2.769 1.00 20.00 H new ATOM 933 N LYS A 465 4.440 13.059 -0.350 1.00 20.00 N ATOM 934 CA LYS A 465 3.429 13.470 -1.349 1.00 20.00 C ATOM 935 C LYS A 465 2.989 12.334 -2.288 1.00 20.00 C ATOM 936 O LYS A 465 2.150 12.554 -3.164 1.00 20.00 O ATOM 937 CB LYS A 465 3.944 14.695 -2.132 1.00 20.00 C ATOM 938 CG LYS A 465 4.163 15.920 -1.229 1.00 20.00 C ATOM 939 CD LYS A 465 4.621 17.138 -2.043 1.00 20.00 C ATOM 940 CE LYS A 465 4.859 18.329 -1.107 1.00 20.00 C ATOM 941 NZ LYS A 465 5.320 19.529 -1.854 1.00 20.00 N ATOM 0 H LYS A 465 5.310 12.743 -0.778 1.00 20.00 H new ATOM 0 HA LYS A 465 2.527 13.744 -0.802 1.00 20.00 H new ATOM 0 HB2 LYS A 465 4.882 14.439 -2.626 1.00 20.00 H new ATOM 0 HB3 LYS A 465 3.230 14.948 -2.916 1.00 20.00 H new ATOM 0 HG2 LYS A 465 3.238 16.158 -0.704 1.00 20.00 H new ATOM 0 HG3 LYS A 465 4.909 15.686 -0.470 1.00 20.00 H new ATOM 0 HD2 LYS A 465 5.537 16.901 -2.585 1.00 20.00 H new ATOM 0 HD3 LYS A 465 3.867 17.394 -2.787 1.00 20.00 H new ATOM 0 HE2 LYS A 465 3.938 18.563 -0.574 1.00 20.00 H new ATOM 0 HE3 LYS A 465 5.602 18.060 -0.356 1.00 20.00 H new ATOM 0 HZ1 LYS A 465 5.471 20.315 -1.190 1.00 20.00 H new ATOM 0 HZ2 LYS A 465 6.212 19.312 -2.342 1.00 20.00 H new ATOM 0 HZ3 LYS A 465 4.600 19.800 -2.553 1.00 20.00 H new ATOM 955 N ASN A 466 3.543 11.127 -2.138 1.00 20.00 N ATOM 956 CA ASN A 466 3.283 9.998 -3.036 1.00 20.00 C ATOM 957 C ASN A 466 1.953 9.287 -2.703 1.00 20.00 C ATOM 958 O ASN A 466 1.752 8.796 -1.589 1.00 20.00 O ATOM 959 CB ASN A 466 4.494 9.049 -3.008 1.00 20.00 C ATOM 960 CG ASN A 466 4.383 7.960 -4.064 1.00 20.00 C ATOM 961 OD1 ASN A 466 3.540 7.080 -4.000 1.00 20.00 O ATOM 962 ND2 ASN A 466 5.189 8.010 -5.100 1.00 20.00 N ATOM 0 H ASN A 466 4.191 10.904 -1.382 1.00 20.00 H new ATOM 0 HA ASN A 466 3.159 10.367 -4.054 1.00 20.00 H new ATOM 0 HB2 ASN A 466 5.408 9.621 -3.170 1.00 20.00 H new ATOM 0 HB3 ASN A 466 4.575 8.592 -2.022 1.00 20.00 H new ATOM 0 HD21 ASN A 466 5.108 7.316 -5.843 1.00 20.00 H new ATOM 0 HD22 ASN A 466 5.896 8.742 -5.161 1.00 20.00 H new ATOM 969 N ILE A 467 1.049 9.219 -3.688 1.00 20.00 N ATOM 970 CA ILE A 467 -0.318 8.686 -3.532 1.00 20.00 C ATOM 971 C ILE A 467 -0.345 7.196 -3.151 1.00 20.00 C ATOM 972 O ILE A 467 -1.231 6.741 -2.426 1.00 20.00 O ATOM 973 CB ILE A 467 -1.140 8.916 -4.830 1.00 20.00 C ATOM 974 CG1 ILE A 467 -0.958 10.306 -5.489 1.00 20.00 C ATOM 975 CG2 ILE A 467 -2.637 8.672 -4.577 1.00 20.00 C ATOM 976 CD1 ILE A 467 -1.300 11.510 -4.604 1.00 20.00 C ATOM 0 H ILE A 467 1.247 9.538 -4.636 1.00 20.00 H new ATOM 0 HA ILE A 467 -0.771 9.234 -2.705 1.00 20.00 H new ATOM 0 HB ILE A 467 -0.738 8.190 -5.537 1.00 20.00 H new ATOM 0 HG12 ILE A 467 0.078 10.400 -5.815 1.00 20.00 H new ATOM 0 HG13 ILE A 467 -1.579 10.348 -6.384 1.00 20.00 H new ATOM 0 HG21 ILE A 467 -3.194 8.839 -5.499 1.00 20.00 H new ATOM 0 HG22 ILE A 467 -2.787 7.645 -4.243 1.00 20.00 H new ATOM 0 HG23 ILE A 467 -2.993 9.359 -3.809 1.00 20.00 H new ATOM 0 HD11 ILE A 467 -1.137 12.431 -5.164 1.00 20.00 H new ATOM 0 HD12 ILE A 467 -2.344 11.451 -4.298 1.00 20.00 H new ATOM 0 HD13 ILE A 467 -0.662 11.505 -3.720 1.00 20.00 H new ATOM 988 N TYR A 468 0.634 6.429 -3.625 1.00 20.00 N ATOM 989 CA TYR A 468 0.663 4.963 -3.633 1.00 20.00 C ATOM 990 C TYR A 468 1.463 4.367 -2.464 1.00 20.00 C ATOM 991 O TYR A 468 1.865 3.203 -2.522 1.00 20.00 O ATOM 992 CB TYR A 468 1.288 4.490 -4.959 1.00 20.00 C ATOM 993 CG TYR A 468 0.766 5.134 -6.226 1.00 20.00 C ATOM 994 CD1 TYR A 468 -0.311 4.547 -6.911 1.00 20.00 C ATOM 995 CD2 TYR A 468 1.399 6.279 -6.752 1.00 20.00 C ATOM 996 CE1 TYR A 468 -0.726 5.081 -8.148 1.00 20.00 C ATOM 997 CE2 TYR A 468 0.957 6.841 -7.965 1.00 20.00 C ATOM 998 CZ TYR A 468 -0.105 6.235 -8.671 1.00 20.00 C ATOM 999 OH TYR A 468 -0.532 6.751 -9.856 1.00 20.00 O ATOM 0 H TYR A 468 1.475 6.833 -4.037 1.00 20.00 H new ATOM 0 HA TYR A 468 -0.365 4.617 -3.526 1.00 20.00 H new ATOM 0 HB2 TYR A 468 2.363 4.662 -4.908 1.00 20.00 H new ATOM 0 HB3 TYR A 468 1.141 3.413 -5.039 1.00 20.00 H new ATOM 0 HD1 TYR A 468 -0.819 3.691 -6.492 1.00 20.00 H new ATOM 0 HD2 TYR A 468 2.227 6.727 -6.222 1.00 20.00 H new ATOM 0 HE1 TYR A 468 -1.524 4.604 -8.698 1.00 20.00 H new ATOM 0 HE2 TYR A 468 1.428 7.732 -8.354 1.00 20.00 H new ATOM 0 HH TYR A 468 -0.003 7.546 -10.077 1.00 20.00 H new ATOM 1009 N CYS A 469 1.776 5.165 -1.441 1.00 20.00 N ATOM 1010 CA CYS A 469 2.813 4.862 -0.479 1.00 20.00 C ATOM 1011 C CYS A 469 2.223 4.030 0.671 1.00 20.00 C ATOM 1012 O CYS A 469 1.262 4.428 1.338 1.00 20.00 O ATOM 1013 CB CYS A 469 3.435 6.202 -0.107 1.00 20.00 C ATOM 1014 SG CYS A 469 4.876 5.972 0.989 1.00 20.00 S ATOM 0 H CYS A 469 1.303 6.051 -1.264 1.00 20.00 H new ATOM 0 HA CYS A 469 3.615 4.228 -0.858 1.00 20.00 H new ATOM 0 HB2 CYS A 469 3.741 6.728 -1.011 1.00 20.00 H new ATOM 0 HB3 CYS A 469 2.692 6.827 0.389 1.00 20.00 H new ATOM 1019 N LEU A 470 2.767 2.824 0.832 1.00 20.00 N ATOM 1020 CA LEU A 470 2.161 1.738 1.610 1.00 20.00 C ATOM 1021 C LEU A 470 2.656 1.677 3.057 1.00 20.00 C ATOM 1022 O LEU A 470 2.068 0.971 3.880 1.00 20.00 O ATOM 1023 CB LEU A 470 2.351 0.408 0.867 1.00 20.00 C ATOM 1024 CG LEU A 470 1.853 0.409 -0.590 1.00 20.00 C ATOM 1025 CD1 LEU A 470 2.075 -0.971 -1.191 1.00 20.00 C ATOM 1026 CD2 LEU A 470 0.370 0.775 -0.706 1.00 20.00 C ATOM 0 H LEU A 470 3.662 2.567 0.416 1.00 20.00 H new ATOM 0 HA LEU A 470 1.094 1.944 1.695 1.00 20.00 H new ATOM 0 HB2 LEU A 470 3.410 0.151 0.875 1.00 20.00 H new ATOM 0 HB3 LEU A 470 1.829 -0.377 1.415 1.00 20.00 H new ATOM 0 HG LEU A 470 2.419 1.168 -1.130 1.00 20.00 H new ATOM 0 HD11 LEU A 470 1.725 -0.979 -2.223 1.00 20.00 H new ATOM 0 HD12 LEU A 470 3.138 -1.212 -1.166 1.00 20.00 H new ATOM 0 HD13 LEU A 470 1.522 -1.712 -0.614 1.00 20.00 H new ATOM 0 HD21 LEU A 470 0.073 0.760 -1.755 1.00 20.00 H new ATOM 0 HD22 LEU A 470 -0.228 0.053 -0.149 1.00 20.00 H new ATOM 0 HD23 LEU A 470 0.208 1.772 -0.297 1.00 20.00 H new ATOM 1038 N PHE A 471 3.667 2.470 3.399 1.00 20.00 N ATOM 1039 CA PHE A 471 4.104 2.659 4.778 1.00 20.00 C ATOM 1040 C PHE A 471 3.137 3.631 5.479 1.00 20.00 C ATOM 1041 O PHE A 471 2.579 4.524 4.835 1.00 20.00 O ATOM 1042 CB PHE A 471 5.552 3.175 4.801 1.00 20.00 C ATOM 1043 CG PHE A 471 6.507 2.666 3.724 1.00 20.00 C ATOM 1044 CD1 PHE A 471 6.559 1.302 3.376 1.00 20.00 C ATOM 1045 CD2 PHE A 471 7.349 3.578 3.056 1.00 20.00 C ATOM 1046 CE1 PHE A 471 7.448 0.860 2.379 1.00 20.00 C ATOM 1047 CE2 PHE A 471 8.239 3.135 2.062 1.00 20.00 C ATOM 1048 CZ PHE A 471 8.289 1.773 1.722 1.00 20.00 C ATOM 0 H PHE A 471 4.210 3.004 2.721 1.00 20.00 H new ATOM 0 HA PHE A 471 4.088 1.711 5.316 1.00 20.00 H new ATOM 0 HB2 PHE A 471 5.521 4.263 4.734 1.00 20.00 H new ATOM 0 HB3 PHE A 471 5.980 2.927 5.772 1.00 20.00 H new ATOM 0 HD1 PHE A 471 5.915 0.594 3.876 1.00 20.00 H new ATOM 0 HD2 PHE A 471 7.310 4.627 3.310 1.00 20.00 H new ATOM 0 HE1 PHE A 471 7.484 -0.187 2.117 1.00 20.00 H new ATOM 0 HE2 PHE A 471 8.884 3.841 1.560 1.00 20.00 H new ATOM 0 HZ PHE A 471 8.971 1.429 0.959 1.00 20.00 H new ATOM 1058 N ARG A 472 2.914 3.474 6.788 1.00 20.00 N ATOM 1059 CA ARG A 472 2.038 4.371 7.559 1.00 20.00 C ATOM 1060 C ARG A 472 2.626 5.784 7.641 1.00 20.00 C ATOM 1061 O ARG A 472 3.844 5.971 7.660 1.00 20.00 O ATOM 1062 CB ARG A 472 1.718 3.788 8.951 1.00 20.00 C ATOM 1063 CG ARG A 472 0.359 3.068 9.039 1.00 20.00 C ATOM 1064 CD ARG A 472 0.262 1.691 8.355 1.00 20.00 C ATOM 1065 NE ARG A 472 0.337 1.715 6.875 1.00 20.00 N ATOM 1066 CZ ARG A 472 -0.538 2.230 6.030 1.00 20.00 C ATOM 1067 NH1 ARG A 472 -1.647 2.793 6.419 1.00 20.00 N ATOM 1068 NH2 ARG A 472 -0.323 2.173 4.752 1.00 20.00 N ATOM 0 H ARG A 472 3.332 2.727 7.343 1.00 20.00 H new ATOM 0 HA ARG A 472 1.090 4.451 7.028 1.00 20.00 H new ATOM 0 HB2 ARG A 472 2.506 3.088 9.229 1.00 20.00 H new ATOM 0 HB3 ARG A 472 1.737 4.595 9.683 1.00 20.00 H new ATOM 0 HG2 ARG A 472 0.107 2.944 10.092 1.00 20.00 H new ATOM 0 HG3 ARG A 472 -0.400 3.719 8.604 1.00 20.00 H new ATOM 0 HD2 ARG A 472 1.065 1.058 8.733 1.00 20.00 H new ATOM 0 HD3 ARG A 472 -0.678 1.223 8.648 1.00 20.00 H new ATOM 0 HE ARG A 472 1.162 1.283 6.460 1.00 20.00 H new ATOM 0 HH11 ARG A 472 -1.869 2.849 7.413 1.00 20.00 H new ATOM 0 HH12 ARG A 472 -2.293 3.177 5.730 1.00 20.00 H new ATOM 0 HH21 ARG A 472 0.524 1.729 4.397 1.00 20.00 H new ATOM 0 HH22 ARG A 472 -1.001 2.572 4.103 1.00 20.00 H new ATOM 1082 N HIS A 473 1.731 6.767 7.714 1.00 20.00 N ATOM 1083 CA HIS A 473 2.019 8.201 7.789 1.00 20.00 C ATOM 1084 C HIS A 473 1.350 8.799 9.049 1.00 20.00 C ATOM 1085 O HIS A 473 0.232 8.384 9.379 1.00 20.00 O ATOM 1086 CB HIS A 473 1.511 8.904 6.515 1.00 20.00 C ATOM 1087 CG HIS A 473 2.039 8.349 5.211 1.00 20.00 C ATOM 1088 ND1 HIS A 473 1.360 7.612 4.255 1.00 20.00 N ATOM 1089 CD2 HIS A 473 3.306 8.531 4.742 1.00 20.00 C ATOM 1090 CE1 HIS A 473 2.205 7.335 3.239 1.00 20.00 C ATOM 1091 NE2 HIS A 473 3.401 7.890 3.509 1.00 20.00 N ATOM 0 H HIS A 473 0.729 6.575 7.723 1.00 20.00 H new ATOM 0 HA HIS A 473 3.096 8.354 7.860 1.00 20.00 H new ATOM 0 HB2 HIS A 473 0.423 8.848 6.499 1.00 20.00 H new ATOM 0 HB3 HIS A 473 1.775 9.960 6.574 1.00 20.00 H new ATOM 0 HD1 HIS A 473 0.383 7.326 4.309 1.00 20.00 H new ATOM 0 HD2 HIS A 473 4.096 9.075 5.238 1.00 20.00 H new ATOM 0 HE1 HIS A 473 1.962 6.763 2.356 1.00 20.00 H new ATOM 1099 N PRO A 474 1.972 9.768 9.753 1.00 20.00 N ATOM 1100 CA PRO A 474 1.360 10.422 10.909 1.00 20.00 C ATOM 1101 C PRO A 474 0.121 11.267 10.541 1.00 20.00 C ATOM 1102 O PRO A 474 -0.049 11.636 9.372 1.00 20.00 O ATOM 1103 CB PRO A 474 2.453 11.298 11.536 1.00 20.00 C ATOM 1104 CG PRO A 474 3.759 10.755 10.962 1.00 20.00 C ATOM 1105 CD PRO A 474 3.334 10.242 9.592 1.00 20.00 C ATOM 0 HA PRO A 474 0.991 9.669 11.605 1.00 20.00 H new ATOM 0 HB2 PRO A 474 2.314 12.348 11.280 1.00 20.00 H new ATOM 0 HB3 PRO A 474 2.440 11.230 12.624 1.00 20.00 H new ATOM 0 HG2 PRO A 474 4.521 11.530 10.886 1.00 20.00 H new ATOM 0 HG3 PRO A 474 4.174 9.960 11.581 1.00 20.00 H new ATOM 0 HD2 PRO A 474 3.387 11.033 8.844 1.00 20.00 H new ATOM 0 HD3 PRO A 474 3.990 9.440 9.254 1.00 20.00 H new ATOM 1113 N PRO A 475 -0.726 11.633 11.523 1.00 20.00 N ATOM 1114 CA PRO A 475 -1.846 12.557 11.328 1.00 20.00 C ATOM 1115 C PRO A 475 -1.411 13.919 10.762 1.00 20.00 C ATOM 1116 O PRO A 475 -0.314 14.408 11.045 1.00 20.00 O ATOM 1117 CB PRO A 475 -2.503 12.710 12.706 1.00 20.00 C ATOM 1118 CG PRO A 475 -2.107 11.429 13.439 1.00 20.00 C ATOM 1119 CD PRO A 475 -0.706 11.154 12.897 1.00 20.00 C ATOM 0 HA PRO A 475 -2.539 12.160 10.586 1.00 20.00 H new ATOM 0 HB2 PRO A 475 -2.141 13.597 13.226 1.00 20.00 H new ATOM 0 HB3 PRO A 475 -3.586 12.807 12.625 1.00 20.00 H new ATOM 0 HG2 PRO A 475 -2.104 11.565 14.520 1.00 20.00 H new ATOM 0 HG3 PRO A 475 -2.793 10.610 13.223 1.00 20.00 H new ATOM 0 HD2 PRO A 475 0.052 11.673 13.484 1.00 20.00 H new ATOM 0 HD3 PRO A 475 -0.469 10.091 12.940 1.00 20.00 H new ATOM 1127 N GLY A 476 -2.291 14.558 9.983 1.00 20.00 N ATOM 1128 CA GLY A 476 -2.047 15.887 9.404 1.00 20.00 C ATOM 1129 C GLY A 476 -1.153 15.909 8.153 1.00 20.00 C ATOM 1130 O GLY A 476 -0.624 16.969 7.805 1.00 20.00 O ATOM 0 H GLY A 476 -3.199 14.166 9.734 1.00 20.00 H new ATOM 0 HA2 GLY A 476 -3.007 16.336 9.151 1.00 20.00 H new ATOM 0 HA3 GLY A 476 -1.591 16.518 10.167 1.00 20.00 H new ATOM 1134 N ARG A 477 -0.985 14.772 7.457 1.00 20.00 N ATOM 1135 CA ARG A 477 -0.383 14.701 6.115 1.00 20.00 C ATOM 1136 C ARG A 477 -1.324 15.291 5.061 1.00 20.00 C ATOM 1137 O ARG A 477 -2.511 15.502 5.326 1.00 20.00 O ATOM 1138 CB ARG A 477 0.080 13.256 5.805 1.00 20.00 C ATOM 1139 CG ARG A 477 -0.911 12.084 5.978 1.00 20.00 C ATOM 1140 CD ARG A 477 -2.160 12.094 5.083 1.00 20.00 C ATOM 1141 NE ARG A 477 -3.279 12.839 5.695 1.00 20.00 N ATOM 1142 CZ ARG A 477 -4.221 12.383 6.500 1.00 20.00 C ATOM 1143 NH1 ARG A 477 -4.274 11.140 6.883 1.00 20.00 N ATOM 1144 NH2 ARG A 477 -5.133 13.194 6.953 1.00 20.00 N ATOM 0 H ARG A 477 -1.269 13.861 7.817 1.00 20.00 H new ATOM 0 HA ARG A 477 0.514 15.320 6.087 1.00 20.00 H new ATOM 0 HB2 ARG A 477 0.428 13.239 4.772 1.00 20.00 H new ATOM 0 HB3 ARG A 477 0.944 13.048 6.436 1.00 20.00 H new ATOM 0 HG2 ARG A 477 -0.372 11.154 5.798 1.00 20.00 H new ATOM 0 HG3 ARG A 477 -1.238 12.067 7.018 1.00 20.00 H new ATOM 0 HD2 ARG A 477 -1.912 12.541 4.120 1.00 20.00 H new ATOM 0 HD3 ARG A 477 -2.473 11.068 4.887 1.00 20.00 H new ATOM 0 HE ARG A 477 -3.331 13.832 5.467 1.00 20.00 H new ATOM 0 HH11 ARG A 477 -3.570 10.476 6.560 1.00 20.00 H new ATOM 0 HH12 ARG A 477 -5.020 10.830 7.506 1.00 20.00 H new ATOM 0 HH21 ARG A 477 -5.118 14.178 6.686 1.00 20.00 H new ATOM 0 HH22 ARG A 477 -5.862 12.845 7.575 1.00 20.00 H new ATOM 1158 N VAL A 478 -0.814 15.519 3.855 1.00 20.00 N ATOM 1159 CA VAL A 478 -1.613 16.003 2.713 1.00 20.00 C ATOM 1160 C VAL A 478 -1.259 15.248 1.431 1.00 20.00 C ATOM 1161 O VAL A 478 -0.086 15.066 1.107 1.00 20.00 O ATOM 1162 CB VAL A 478 -1.456 17.528 2.501 1.00 20.00 C ATOM 1163 CG1 VAL A 478 -2.402 18.052 1.409 1.00 20.00 C ATOM 1164 CG2 VAL A 478 -1.751 18.339 3.772 1.00 20.00 C ATOM 0 H VAL A 478 0.171 15.375 3.632 1.00 20.00 H new ATOM 0 HA VAL A 478 -2.658 15.807 2.953 1.00 20.00 H new ATOM 0 HB VAL A 478 -0.414 17.662 2.210 1.00 20.00 H new ATOM 0 HG11 VAL A 478 -2.261 19.126 1.290 1.00 20.00 H new ATOM 0 HG12 VAL A 478 -2.182 17.551 0.466 1.00 20.00 H new ATOM 0 HG13 VAL A 478 -3.434 17.851 1.695 1.00 20.00 H new ATOM 0 HG21 VAL A 478 -1.625 19.401 3.563 1.00 20.00 H new ATOM 0 HG22 VAL A 478 -2.775 18.152 4.094 1.00 20.00 H new ATOM 0 HG23 VAL A 478 -1.062 18.040 4.562 1.00 20.00 H new ATOM 1174 N LEU A 479 -2.294 14.838 0.694 1.00 20.00 N ATOM 1175 CA LEU A 479 -2.229 14.185 -0.618 1.00 20.00 C ATOM 1176 C LEU A 479 -3.342 14.760 -1.525 1.00 20.00 C ATOM 1177 O LEU A 479 -4.477 14.898 -1.054 1.00 20.00 O ATOM 1178 CB LEU A 479 -2.410 12.663 -0.443 1.00 20.00 C ATOM 1179 CG LEU A 479 -1.274 11.920 0.290 1.00 20.00 C ATOM 1180 CD1 LEU A 479 -1.662 10.454 0.487 1.00 20.00 C ATOM 1181 CD2 LEU A 479 0.046 11.952 -0.479 1.00 20.00 C ATOM 0 H LEU A 479 -3.255 14.959 1.014 1.00 20.00 H new ATOM 0 HA LEU A 479 -1.260 14.372 -1.081 1.00 20.00 H new ATOM 0 HB2 LEU A 479 -3.339 12.489 0.100 1.00 20.00 H new ATOM 0 HB3 LEU A 479 -2.530 12.217 -1.430 1.00 20.00 H new ATOM 0 HG LEU A 479 -1.133 12.431 1.242 1.00 20.00 H new ATOM 0 HD11 LEU A 479 -0.858 9.931 1.005 1.00 20.00 H new ATOM 0 HD12 LEU A 479 -2.574 10.396 1.081 1.00 20.00 H new ATOM 0 HD13 LEU A 479 -1.831 9.989 -0.484 1.00 20.00 H new ATOM 0 HD21 LEU A 479 0.808 11.414 0.084 1.00 20.00 H new ATOM 0 HD22 LEU A 479 -0.088 11.479 -1.452 1.00 20.00 H new ATOM 0 HD23 LEU A 479 0.361 12.986 -0.619 1.00 20.00 H new ATOM 1193 N PRO A 480 -3.068 15.100 -2.800 1.00 20.00 N ATOM 1194 CA PRO A 480 -4.060 15.702 -3.693 1.00 20.00 C ATOM 1195 C PRO A 480 -5.109 14.682 -4.171 1.00 20.00 C ATOM 1196 O PRO A 480 -4.784 13.568 -4.586 1.00 20.00 O ATOM 1197 CB PRO A 480 -3.253 16.303 -4.848 1.00 20.00 C ATOM 1198 CG PRO A 480 -2.026 15.394 -4.925 1.00 20.00 C ATOM 1199 CD PRO A 480 -1.770 15.042 -3.459 1.00 20.00 C ATOM 0 HA PRO A 480 -4.646 16.466 -3.183 1.00 20.00 H new ATOM 0 HB2 PRO A 480 -3.818 16.297 -5.780 1.00 20.00 H new ATOM 0 HB3 PRO A 480 -2.976 17.338 -4.650 1.00 20.00 H new ATOM 0 HG2 PRO A 480 -2.218 14.505 -5.526 1.00 20.00 H new ATOM 0 HG3 PRO A 480 -1.173 15.904 -5.373 1.00 20.00 H new ATOM 0 HD2 PRO A 480 -1.330 14.049 -3.367 1.00 20.00 H new ATOM 0 HD3 PRO A 480 -1.070 15.744 -3.005 1.00 20.00 H new ATOM 1207 N GLU A 481 -6.384 15.077 -4.158 1.00 20.00 N ATOM 1208 CA GLU A 481 -7.534 14.229 -4.519 1.00 20.00 C ATOM 1209 C GLU A 481 -7.822 14.266 -6.033 1.00 20.00 C ATOM 1210 O GLU A 481 -8.906 14.661 -6.479 1.00 20.00 O ATOM 1211 CB GLU A 481 -8.760 14.599 -3.661 1.00 20.00 C ATOM 1212 CG GLU A 481 -8.531 14.354 -2.163 1.00 20.00 C ATOM 1213 CD GLU A 481 -9.813 14.643 -1.357 1.00 20.00 C ATOM 1214 OE1 GLU A 481 -10.036 15.813 -0.959 1.00 20.00 O ATOM 1215 OE2 GLU A 481 -10.608 13.703 -1.112 1.00 20.00 O ATOM 0 H GLU A 481 -6.658 16.022 -3.889 1.00 20.00 H new ATOM 0 HA GLU A 481 -7.285 13.192 -4.296 1.00 20.00 H new ATOM 0 HB2 GLU A 481 -9.006 15.649 -3.820 1.00 20.00 H new ATOM 0 HB3 GLU A 481 -9.620 14.017 -3.993 1.00 20.00 H new ATOM 0 HG2 GLU A 481 -8.220 13.322 -2.002 1.00 20.00 H new ATOM 0 HG3 GLU A 481 -7.721 14.990 -1.806 1.00 20.00 H new ATOM 1222 N LYS A 482 -6.820 13.891 -6.840 1.00 20.00 N ATOM 1223 CA LYS A 482 -6.865 13.901 -8.310 1.00 20.00 C ATOM 1224 C LYS A 482 -7.916 12.930 -8.868 1.00 20.00 C ATOM 1225 O LYS A 482 -8.178 11.869 -8.293 1.00 20.00 O ATOM 1226 CB LYS A 482 -5.472 13.598 -8.893 1.00 20.00 C ATOM 1227 CG LYS A 482 -4.437 14.676 -8.531 1.00 20.00 C ATOM 1228 CD LYS A 482 -3.103 14.426 -9.245 1.00 20.00 C ATOM 1229 CE LYS A 482 -2.103 15.538 -8.904 1.00 20.00 C ATOM 1230 NZ LYS A 482 -0.814 15.356 -9.625 1.00 20.00 N ATOM 0 H LYS A 482 -5.926 13.561 -6.476 1.00 20.00 H new ATOM 0 HA LYS A 482 -7.165 14.902 -8.619 1.00 20.00 H new ATOM 0 HB2 LYS A 482 -5.129 12.631 -8.524 1.00 20.00 H new ATOM 0 HB3 LYS A 482 -5.545 13.518 -9.978 1.00 20.00 H new ATOM 0 HG2 LYS A 482 -4.821 15.659 -8.805 1.00 20.00 H new ATOM 0 HG3 LYS A 482 -4.279 14.685 -7.453 1.00 20.00 H new ATOM 0 HD2 LYS A 482 -2.698 13.459 -8.947 1.00 20.00 H new ATOM 0 HD3 LYS A 482 -3.261 14.387 -10.323 1.00 20.00 H new ATOM 0 HE2 LYS A 482 -2.532 16.506 -9.163 1.00 20.00 H new ATOM 0 HE3 LYS A 482 -1.921 15.548 -7.829 1.00 20.00 H new ATOM 0 HZ1 LYS A 482 -0.162 16.125 -9.371 1.00 20.00 H new ATOM 0 HZ2 LYS A 482 -0.393 14.443 -9.358 1.00 20.00 H new ATOM 0 HZ3 LYS A 482 -0.985 15.372 -10.651 1.00 20.00 H new ATOM 1244 N LYS A 483 -8.501 13.316 -10.004 1.00 20.00 N ATOM 1245 CA LYS A 483 -9.585 12.610 -10.718 1.00 20.00 C ATOM 1246 C LYS A 483 -9.076 11.859 -11.956 1.00 20.00 C ATOM 1247 O LYS A 483 -8.283 12.439 -12.733 1.00 20.00 O ATOM 1248 CB LYS A 483 -10.721 13.589 -11.078 1.00 20.00 C ATOM 1249 CG LYS A 483 -11.274 14.433 -9.913 1.00 20.00 C ATOM 1250 CD LYS A 483 -11.748 13.597 -8.711 1.00 20.00 C ATOM 1251 CE LYS A 483 -12.450 14.442 -7.637 1.00 20.00 C ATOM 1252 NZ LYS A 483 -11.558 15.478 -7.051 1.00 20.00 N ATOM 1253 OXT LYS A 483 -9.477 10.688 -12.143 1.00 20.00 O ATOM 0 H LYS A 483 -8.222 14.173 -10.481 1.00 20.00 H new ATOM 0 HA LYS A 483 -9.984 11.854 -10.042 1.00 20.00 H new ATOM 0 HB2 LYS A 483 -10.360 14.266 -11.853 1.00 20.00 H new ATOM 0 HB3 LYS A 483 -11.543 13.019 -11.511 1.00 20.00 H new ATOM 0 HG2 LYS A 483 -10.501 15.126 -9.580 1.00 20.00 H new ATOM 0 HG3 LYS A 483 -12.107 15.035 -10.276 1.00 20.00 H new ATOM 0 HD2 LYS A 483 -12.430 12.822 -9.060 1.00 20.00 H new ATOM 0 HD3 LYS A 483 -10.891 13.091 -8.266 1.00 20.00 H new ATOM 0 HE2 LYS A 483 -13.324 14.925 -8.074 1.00 20.00 H new ATOM 0 HE3 LYS A 483 -12.811 13.788 -6.844 1.00 20.00 H new ATOM 0 HZ1 LYS A 483 -11.955 15.808 -6.148 1.00 20.00 H new ATOM 0 HZ2 LYS A 483 -10.615 15.071 -6.886 1.00 20.00 H new ATOM 0 HZ3 LYS A 483 -11.479 16.280 -7.708 1.00 20.00 H new TER 1267 LYS A 483 HETATM 1268 ZN ZN A 501 6.225 -7.926 -4.544 1.00 20.00 ZN HETATM 1269 ZN ZN A 502 -8.823 -4.247 -1.533 1.00 20.00 ZN HETATM 1270 ZN ZN A 503 5.075 7.786 2.444 1.00 20.00 ZN