USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 563 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 408 ASN : amide:sc= -1.41 K(o=0.46,f=-0.17) USER MOD Set 1.2: A 411 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 418 LYS NZ :NH3+ 179:sc= 1.87 (180deg=1.69) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ 161:sc= -0.104 (180deg=-0.514) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0.197 K(o=0.2,f=-4.7!) USER MOD Single : A 376 GLN : amide:sc= -0.834 K(o=-0.83,f=0) USER MOD Single : A 377 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 379 SER OG : rot -7:sc= 0.692 USER MOD Single : A 382 ASN : amide:sc= -0.254 X(o=-0.25,f=-0.39) USER MOD Single : A 383 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0155) USER MOD Single : A 385 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 ASN : amide:sc= -0.577 K(o=-0.58,f=-0.0048) USER MOD Single : A 391 LYS NZ :NH3+ -133:sc= -0.502 (180deg=-2.37!) USER MOD Single : A 393 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.58) USER MOD Single : A 401 LYS NZ :NH3+ -174:sc= 1.16 (180deg=1.07) USER MOD Single : A 403 LYS NZ :NH3+ -175:sc=-0.00332 (180deg=-0.0601) USER MOD Single : A 409 THR OG1 : rot 180:sc= 0.0239 USER MOD Single : A 412 ASN : amide:sc= 0.0785 X(o=0.079,f=0) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 173:sc= 0.653 (180deg=0.621) USER MOD Single : A 421 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0108) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 LYS NZ :NH3+ -161:sc= 1.03 (180deg=0.464) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 429 LYS NZ :NH3+ -155:sc= 2.03 (180deg=-0.594!) USER MOD Single : A 431 THR OG1 : rot -11:sc= 0.93 USER MOD Single : A 434 LYS NZ :NH3+ 152:sc= -2.3! (180deg=-4.33!) USER MOD Single : A 437 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00961) USER MOD Single : A 439 ASN : amide:sc= -0.609 K(o=-0.61,f=-7.8!) USER MOD Single : A 440 THR OG1 : rot 180:sc= 0 USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 371 18.830 -8.969 -17.255 1.00 0.00 N ATOM 2 CA GLY A 371 17.672 -8.458 -16.484 1.00 0.00 C ATOM 3 C GLY A 371 17.699 -8.921 -15.045 1.00 0.00 C ATOM 4 O GLY A 371 18.101 -8.163 -14.159 1.00 0.00 O ATOM 0 HA2 GLY A 371 17.669 -7.368 -16.514 1.00 0.00 H new ATOM 0 HA3 GLY A 371 16.747 -8.792 -16.955 1.00 0.00 H new ATOM 10 N SER A 372 17.276 -10.167 -14.822 1.00 0.00 N ATOM 11 CA SER A 372 17.229 -10.757 -13.485 1.00 0.00 C ATOM 12 C SER A 372 16.160 -10.081 -12.626 1.00 0.00 C ATOM 13 O SER A 372 15.435 -9.202 -13.100 1.00 0.00 O ATOM 14 CB SER A 372 18.607 -10.675 -12.816 1.00 0.00 C ATOM 15 OG SER A 372 19.580 -11.349 -13.598 1.00 0.00 O ATOM 0 H SER A 372 16.957 -10.793 -15.562 1.00 0.00 H new ATOM 0 HA SER A 372 16.959 -11.808 -13.583 1.00 0.00 H new ATOM 0 HB2 SER A 372 18.894 -9.631 -12.688 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.562 -11.117 -11.821 1.00 0.00 H new ATOM 0 HG SER A 372 20.454 -11.286 -13.159 1.00 0.00 H new ATOM 21 N LYS A 373 16.040 -10.508 -11.377 1.00 0.00 N ATOM 22 CA LYS A 373 15.043 -9.943 -10.478 1.00 0.00 C ATOM 23 C LYS A 373 15.677 -9.491 -9.170 1.00 0.00 C ATOM 24 O LYS A 373 15.960 -10.304 -8.289 1.00 0.00 O ATOM 25 CB LYS A 373 13.928 -10.957 -10.190 1.00 0.00 C ATOM 26 CG LYS A 373 13.127 -11.356 -11.417 1.00 0.00 C ATOM 27 CD LYS A 373 12.063 -12.387 -11.078 1.00 0.00 C ATOM 28 CE LYS A 373 11.326 -12.855 -12.322 1.00 0.00 C ATOM 29 NZ LYS A 373 12.258 -13.403 -13.342 1.00 0.00 N ATOM 0 H LYS A 373 16.618 -11.240 -10.964 1.00 0.00 H new ATOM 0 HA LYS A 373 14.611 -9.074 -10.975 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.369 -11.851 -9.749 1.00 0.00 H new ATOM 0 HB3 LYS A 373 13.251 -10.536 -9.447 1.00 0.00 H new ATOM 0 HG2 LYS A 373 12.655 -10.473 -11.847 1.00 0.00 H new ATOM 0 HG3 LYS A 373 13.798 -11.760 -12.175 1.00 0.00 H new ATOM 0 HD2 LYS A 373 12.527 -13.242 -10.585 1.00 0.00 H new ATOM 0 HD3 LYS A 373 11.352 -11.959 -10.372 1.00 0.00 H new ATOM 0 HE2 LYS A 373 10.598 -13.618 -12.048 1.00 0.00 H new ATOM 0 HE3 LYS A 373 10.769 -12.022 -12.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 11.728 -13.993 -14.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 12.714 -12.620 -13.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 12.985 -13.981 -12.873 1.00 0.00 H new ATOM 43 N LYS A 374 15.905 -8.192 -9.051 1.00 0.00 N ATOM 44 CA LYS A 374 16.427 -7.617 -7.818 1.00 0.00 C ATOM 45 C LYS A 374 15.284 -7.075 -6.977 1.00 0.00 C ATOM 46 O LYS A 374 15.428 -6.843 -5.775 1.00 0.00 O ATOM 47 CB LYS A 374 17.415 -6.484 -8.112 1.00 0.00 C ATOM 48 CG LYS A 374 18.723 -6.939 -8.733 1.00 0.00 C ATOM 49 CD LYS A 374 19.671 -5.767 -8.913 1.00 0.00 C ATOM 50 CE LYS A 374 21.014 -6.210 -9.461 1.00 0.00 C ATOM 51 NZ LYS A 374 21.935 -5.059 -9.643 1.00 0.00 N ATOM 0 H LYS A 374 15.737 -7.514 -9.794 1.00 0.00 H new ATOM 0 HA LYS A 374 16.949 -8.404 -7.275 1.00 0.00 H new ATOM 0 HB2 LYS A 374 16.939 -5.767 -8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 374 17.632 -5.957 -7.183 1.00 0.00 H new ATOM 0 HG2 LYS A 374 19.188 -7.695 -8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 374 18.529 -7.407 -9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 374 19.224 -5.038 -9.590 1.00 0.00 H new ATOM 0 HD3 LYS A 374 19.816 -5.266 -7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.464 -6.934 -8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 374 20.869 -6.716 -10.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 22.844 -5.398 -10.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.515 -4.381 -10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.092 -4.592 -8.727 1.00 0.00 H new ATOM 65 N GLN A 375 14.146 -6.877 -7.622 1.00 0.00 N ATOM 66 CA GLN A 375 12.991 -6.286 -6.975 1.00 0.00 C ATOM 67 C GLN A 375 11.843 -7.284 -6.896 1.00 0.00 C ATOM 68 O GLN A 375 11.537 -7.975 -7.867 1.00 0.00 O ATOM 69 CB GLN A 375 12.537 -5.020 -7.721 1.00 0.00 C ATOM 70 CG GLN A 375 12.101 -5.260 -9.166 1.00 0.00 C ATOM 71 CD GLN A 375 13.265 -5.457 -10.122 1.00 0.00 C ATOM 72 OE1 GLN A 375 13.739 -6.575 -10.330 1.00 0.00 O ATOM 73 NE2 GLN A 375 13.723 -4.372 -10.723 1.00 0.00 N ATOM 0 H GLN A 375 13.999 -7.120 -8.602 1.00 0.00 H new ATOM 0 HA GLN A 375 13.282 -6.010 -5.961 1.00 0.00 H new ATOM 0 HB2 GLN A 375 11.709 -4.569 -7.175 1.00 0.00 H new ATOM 0 HB3 GLN A 375 13.353 -4.298 -7.716 1.00 0.00 H new ATOM 0 HG2 GLN A 375 11.458 -6.139 -9.202 1.00 0.00 H new ATOM 0 HG3 GLN A 375 11.503 -4.413 -9.503 1.00 0.00 H new ATOM 0 HE21 GLN A 375 13.304 -3.464 -10.524 1.00 0.00 H new ATOM 0 HE22 GLN A 375 14.495 -4.443 -11.385 1.00 0.00 H new ATOM 82 N GLN A 376 11.225 -7.370 -5.730 1.00 0.00 N ATOM 83 CA GLN A 376 10.025 -8.168 -5.569 1.00 0.00 C ATOM 84 C GLN A 376 8.884 -7.277 -5.102 1.00 0.00 C ATOM 85 O GLN A 376 8.647 -7.118 -3.902 1.00 0.00 O ATOM 86 CB GLN A 376 10.243 -9.319 -4.584 1.00 0.00 C ATOM 87 CG GLN A 376 9.038 -10.244 -4.463 1.00 0.00 C ATOM 88 CD GLN A 376 9.228 -11.341 -3.433 1.00 0.00 C ATOM 89 OE1 GLN A 376 8.268 -11.790 -2.807 1.00 0.00 O ATOM 90 NE2 GLN A 376 10.457 -11.792 -3.261 1.00 0.00 N ATOM 0 H GLN A 376 11.536 -6.896 -4.882 1.00 0.00 H new ATOM 0 HA GLN A 376 9.772 -8.609 -6.533 1.00 0.00 H new ATOM 0 HB2 GLN A 376 11.109 -9.901 -4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 376 10.477 -8.908 -3.602 1.00 0.00 H new ATOM 0 HG2 GLN A 376 8.160 -9.654 -4.198 1.00 0.00 H new ATOM 0 HG3 GLN A 376 8.837 -10.697 -5.434 1.00 0.00 H new ATOM 0 HE21 GLN A 376 11.226 -11.394 -3.799 1.00 0.00 H new ATOM 0 HE22 GLN A 376 10.637 -12.539 -2.590 1.00 0.00 H new ATOM 99 N THR A 377 8.208 -6.661 -6.055 1.00 0.00 N ATOM 100 CA THR A 377 7.127 -5.746 -5.753 1.00 0.00 C ATOM 101 C THR A 377 5.773 -6.434 -5.870 1.00 0.00 C ATOM 102 O THR A 377 4.742 -5.831 -5.589 1.00 0.00 O ATOM 103 CB THR A 377 7.170 -4.521 -6.683 1.00 0.00 C ATOM 104 OG1 THR A 377 7.340 -4.943 -8.043 1.00 0.00 O ATOM 105 CG2 THR A 377 8.302 -3.585 -6.291 1.00 0.00 C ATOM 0 H THR A 377 8.392 -6.781 -7.051 1.00 0.00 H new ATOM 0 HA THR A 377 7.259 -5.414 -4.723 1.00 0.00 H new ATOM 0 HB THR A 377 6.226 -3.985 -6.586 1.00 0.00 H new ATOM 0 HG1 THR A 377 7.365 -4.158 -8.629 1.00 0.00 H new ATOM 0 HG21 THR A 377 8.313 -2.726 -6.962 1.00 0.00 H new ATOM 0 HG22 THR A 377 8.153 -3.243 -5.267 1.00 0.00 H new ATOM 0 HG23 THR A 377 9.253 -4.114 -6.363 1.00 0.00 H new ATOM 113 N GLU A 378 5.805 -7.708 -6.263 1.00 0.00 N ATOM 114 CA GLU A 378 4.601 -8.518 -6.465 1.00 0.00 C ATOM 115 C GLU A 378 3.595 -8.329 -5.333 1.00 0.00 C ATOM 116 O GLU A 378 2.447 -7.940 -5.561 1.00 0.00 O ATOM 117 CB GLU A 378 5.014 -9.998 -6.586 1.00 0.00 C ATOM 118 CG GLU A 378 3.874 -10.977 -6.845 1.00 0.00 C ATOM 119 CD GLU A 378 3.069 -11.317 -5.604 1.00 0.00 C ATOM 120 OE1 GLU A 378 3.682 -11.617 -4.553 1.00 0.00 O ATOM 121 OE2 GLU A 378 1.822 -11.298 -5.676 1.00 0.00 O ATOM 0 H GLU A 378 6.672 -8.211 -6.452 1.00 0.00 H new ATOM 0 HA GLU A 378 4.108 -8.194 -7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 378 5.740 -10.090 -7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 378 5.521 -10.292 -5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 378 3.207 -10.554 -7.596 1.00 0.00 H new ATOM 0 HG3 GLU A 378 4.284 -11.896 -7.265 1.00 0.00 H new ATOM 128 N SER A 379 4.035 -8.586 -4.115 1.00 0.00 N ATOM 129 CA SER A 379 3.157 -8.534 -2.964 1.00 0.00 C ATOM 130 C SER A 379 2.664 -7.113 -2.699 1.00 0.00 C ATOM 131 O SER A 379 1.495 -6.910 -2.393 1.00 0.00 O ATOM 132 CB SER A 379 3.877 -9.103 -1.741 1.00 0.00 C ATOM 133 OG SER A 379 4.354 -10.420 -2.000 1.00 0.00 O ATOM 0 H SER A 379 5.000 -8.834 -3.898 1.00 0.00 H new ATOM 0 HA SER A 379 2.277 -9.143 -3.173 1.00 0.00 H new ATOM 0 HB2 SER A 379 4.712 -8.456 -1.472 1.00 0.00 H new ATOM 0 HB3 SER A 379 3.198 -9.119 -0.889 1.00 0.00 H new ATOM 0 HG SER A 379 4.019 -10.724 -2.869 1.00 0.00 H new ATOM 139 N ALA A 380 3.540 -6.132 -2.867 1.00 0.00 N ATOM 140 CA ALA A 380 3.194 -4.744 -2.569 1.00 0.00 C ATOM 141 C ALA A 380 2.256 -4.160 -3.624 1.00 0.00 C ATOM 142 O ALA A 380 1.295 -3.460 -3.300 1.00 0.00 O ATOM 143 CB ALA A 380 4.456 -3.902 -2.463 1.00 0.00 C ATOM 0 H ALA A 380 4.492 -6.268 -3.206 1.00 0.00 H new ATOM 0 HA ALA A 380 2.670 -4.728 -1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 380 4.187 -2.869 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 380 5.088 -4.292 -1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 380 4.999 -3.940 -3.407 1.00 0.00 H new ATOM 149 N GLU A 381 2.532 -4.472 -4.883 1.00 0.00 N ATOM 150 CA GLU A 381 1.786 -3.906 -6.000 1.00 0.00 C ATOM 151 C GLU A 381 0.396 -4.512 -6.091 1.00 0.00 C ATOM 152 O GLU A 381 -0.596 -3.794 -6.233 1.00 0.00 O ATOM 153 CB GLU A 381 2.542 -4.127 -7.310 1.00 0.00 C ATOM 154 CG GLU A 381 3.819 -3.309 -7.426 1.00 0.00 C ATOM 155 CD GLU A 381 3.559 -1.860 -7.787 1.00 0.00 C ATOM 156 OE1 GLU A 381 4.262 -1.338 -8.676 1.00 0.00 O ATOM 157 OE2 GLU A 381 2.642 -1.246 -7.205 1.00 0.00 O ATOM 0 H GLU A 381 3.272 -5.118 -5.158 1.00 0.00 H new ATOM 0 HA GLU A 381 1.681 -2.835 -5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 381 2.789 -5.185 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 381 1.885 -3.879 -8.144 1.00 0.00 H new ATOM 0 HG2 GLU A 381 4.359 -3.352 -6.480 1.00 0.00 H new ATOM 0 HG3 GLU A 381 4.464 -3.757 -8.182 1.00 0.00 H new ATOM 164 N ASN A 382 0.319 -5.834 -5.996 1.00 0.00 N ATOM 165 CA ASN A 382 -0.966 -6.514 -6.068 1.00 0.00 C ATOM 166 C ASN A 382 -1.797 -6.206 -4.828 1.00 0.00 C ATOM 167 O ASN A 382 -3.021 -6.204 -4.886 1.00 0.00 O ATOM 168 CB ASN A 382 -0.785 -8.031 -6.235 1.00 0.00 C ATOM 169 CG ASN A 382 -0.929 -8.802 -4.937 1.00 0.00 C ATOM 170 OD1 ASN A 382 -2.010 -9.288 -4.601 1.00 0.00 O ATOM 171 ND2 ASN A 382 0.157 -8.911 -4.198 1.00 0.00 N ATOM 0 H ASN A 382 1.122 -6.450 -5.870 1.00 0.00 H new ATOM 0 HA ASN A 382 -1.496 -6.144 -6.946 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -1.519 -8.400 -6.951 1.00 0.00 H new ATOM 0 HB3 ASN A 382 0.200 -8.227 -6.658 1.00 0.00 H new ATOM 0 HD21 ASN A 382 0.122 -9.413 -3.311 1.00 0.00 H new ATOM 0 HD22 ASN A 382 1.033 -8.493 -4.513 1.00 0.00 H new ATOM 178 N LYS A 383 -1.126 -5.909 -3.715 1.00 0.00 N ATOM 179 CA LYS A 383 -1.824 -5.594 -2.476 1.00 0.00 C ATOM 180 C LYS A 383 -2.573 -4.290 -2.647 1.00 0.00 C ATOM 181 O LYS A 383 -3.755 -4.191 -2.332 1.00 0.00 O ATOM 182 CB LYS A 383 -0.844 -5.478 -1.310 1.00 0.00 C ATOM 183 CG LYS A 383 -1.287 -6.236 -0.074 1.00 0.00 C ATOM 184 CD LYS A 383 -1.366 -7.728 -0.352 1.00 0.00 C ATOM 185 CE LYS A 383 -1.993 -8.476 0.811 1.00 0.00 C ATOM 186 NZ LYS A 383 -1.175 -8.385 2.050 1.00 0.00 N ATOM 0 H LYS A 383 -0.109 -5.881 -3.649 1.00 0.00 H new ATOM 0 HA LYS A 383 -2.523 -6.400 -2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 383 0.131 -5.850 -1.626 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -0.716 -4.426 -1.056 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -0.588 -6.050 0.741 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -2.261 -5.871 0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -1.951 -7.901 -1.255 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -0.366 -8.118 -0.540 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -2.987 -8.073 1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -2.121 -9.524 0.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -1.618 -8.953 2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -0.218 -8.746 1.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -1.117 -7.393 2.355 1.00 0.00 H new ATOM 200 N GLU A 384 -1.867 -3.304 -3.177 1.00 0.00 N ATOM 201 CA GLU A 384 -2.455 -2.019 -3.501 1.00 0.00 C ATOM 202 C GLU A 384 -3.631 -2.203 -4.459 1.00 0.00 C ATOM 203 O GLU A 384 -4.655 -1.525 -4.352 1.00 0.00 O ATOM 204 CB GLU A 384 -1.393 -1.119 -4.135 1.00 0.00 C ATOM 205 CG GLU A 384 -1.877 0.288 -4.424 1.00 0.00 C ATOM 206 CD GLU A 384 -0.891 1.084 -5.253 1.00 0.00 C ATOM 207 OE1 GLU A 384 -1.025 1.091 -6.496 1.00 0.00 O ATOM 208 OE2 GLU A 384 0.021 1.705 -4.675 1.00 0.00 O ATOM 0 H GLU A 384 -0.873 -3.374 -3.393 1.00 0.00 H new ATOM 0 HA GLU A 384 -2.824 -1.552 -2.588 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -0.530 -1.067 -3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -1.052 -1.574 -5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -2.831 0.239 -4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.057 0.807 -3.483 1.00 0.00 H new ATOM 215 N LYS A 385 -3.485 -3.148 -5.379 1.00 0.00 N ATOM 216 CA LYS A 385 -4.513 -3.426 -6.371 1.00 0.00 C ATOM 217 C LYS A 385 -5.725 -4.094 -5.725 1.00 0.00 C ATOM 218 O LYS A 385 -6.856 -3.876 -6.152 1.00 0.00 O ATOM 219 CB LYS A 385 -3.954 -4.318 -7.478 1.00 0.00 C ATOM 220 CG LYS A 385 -4.803 -4.324 -8.739 1.00 0.00 C ATOM 221 CD LYS A 385 -4.870 -2.934 -9.355 1.00 0.00 C ATOM 222 CE LYS A 385 -5.555 -2.944 -10.711 1.00 0.00 C ATOM 223 NZ LYS A 385 -7.028 -3.104 -10.598 1.00 0.00 N ATOM 0 H LYS A 385 -2.657 -3.739 -5.458 1.00 0.00 H new ATOM 0 HA LYS A 385 -4.831 -2.478 -6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -2.947 -3.984 -7.729 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -3.867 -5.338 -7.103 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -4.385 -5.026 -9.460 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -5.809 -4.671 -8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -5.407 -2.265 -8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -3.861 -2.536 -9.462 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -5.332 -2.015 -11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -5.149 -3.756 -11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -7.451 -3.105 -11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -7.244 -4.003 -10.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -7.421 -2.316 -10.045 1.00 0.00 H new ATOM 237 N ILE A 386 -5.482 -4.894 -4.691 1.00 0.00 N ATOM 238 CA ILE A 386 -6.561 -5.538 -3.947 1.00 0.00 C ATOM 239 C ILE A 386 -7.436 -4.473 -3.312 1.00 0.00 C ATOM 240 O ILE A 386 -8.667 -4.552 -3.335 1.00 0.00 O ATOM 241 CB ILE A 386 -6.007 -6.474 -2.843 1.00 0.00 C ATOM 242 CG1 ILE A 386 -5.287 -7.671 -3.465 1.00 0.00 C ATOM 243 CG2 ILE A 386 -7.120 -6.944 -1.915 1.00 0.00 C ATOM 244 CD1 ILE A 386 -4.632 -8.584 -2.447 1.00 0.00 C ATOM 0 H ILE A 386 -4.546 -5.112 -4.349 1.00 0.00 H new ATOM 0 HA ILE A 386 -7.143 -6.142 -4.643 1.00 0.00 H new ATOM 0 HB ILE A 386 -5.289 -5.907 -2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -6.001 -8.249 -4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -4.527 -7.307 -4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -6.703 -7.599 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -7.586 -6.081 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -7.868 -7.489 -2.491 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -4.141 -9.410 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -3.893 -8.022 -1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -5.390 -8.978 -1.770 1.00 0.00 H new ATOM 256 N CYS A 387 -6.779 -3.468 -2.770 1.00 0.00 N ATOM 257 CA CYS A 387 -7.459 -2.348 -2.155 1.00 0.00 C ATOM 258 C CYS A 387 -8.161 -1.506 -3.222 1.00 0.00 C ATOM 259 O CYS A 387 -9.316 -1.111 -3.061 1.00 0.00 O ATOM 260 CB CYS A 387 -6.441 -1.505 -1.395 1.00 0.00 C ATOM 261 SG CYS A 387 -5.304 -2.474 -0.349 1.00 0.00 S ATOM 0 H CYS A 387 -5.761 -3.405 -2.744 1.00 0.00 H new ATOM 0 HA CYS A 387 -8.215 -2.715 -1.460 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -5.856 -0.928 -2.111 1.00 0.00 H new ATOM 0 HB3 CYS A 387 -6.973 -0.789 -0.768 1.00 0.00 H new ATOM 266 N ASN A 388 -7.465 -1.266 -4.331 1.00 0.00 N ATOM 267 CA ASN A 388 -8.002 -0.455 -5.424 1.00 0.00 C ATOM 268 C ASN A 388 -9.120 -1.184 -6.164 1.00 0.00 C ATOM 269 O ASN A 388 -9.859 -0.577 -6.936 1.00 0.00 O ATOM 270 CB ASN A 388 -6.893 -0.055 -6.400 1.00 0.00 C ATOM 271 CG ASN A 388 -6.181 1.231 -5.997 1.00 0.00 C ATOM 272 OD1 ASN A 388 -5.621 1.930 -6.841 1.00 0.00 O ATOM 273 ND2 ASN A 388 -6.218 1.573 -4.718 1.00 0.00 N ATOM 0 H ASN A 388 -6.524 -1.623 -4.498 1.00 0.00 H new ATOM 0 HA ASN A 388 -8.423 0.449 -4.984 1.00 0.00 H new ATOM 0 HB2 ASN A 388 -6.164 -0.863 -6.464 1.00 0.00 H new ATOM 0 HB3 ASN A 388 -7.320 0.069 -7.395 1.00 0.00 H new ATOM 0 HD21 ASN A 388 -5.774 2.438 -4.408 1.00 0.00 H new ATOM 0 HD22 ASN A 388 -6.690 0.972 -4.043 1.00 0.00 H new ATOM 280 N ALA A 389 -9.234 -2.488 -5.935 1.00 0.00 N ATOM 281 CA ALA A 389 -10.349 -3.267 -6.466 1.00 0.00 C ATOM 282 C ALA A 389 -11.650 -2.881 -5.770 1.00 0.00 C ATOM 283 O ALA A 389 -12.739 -3.066 -6.316 1.00 0.00 O ATOM 284 CB ALA A 389 -10.079 -4.757 -6.314 1.00 0.00 C ATOM 0 H ALA A 389 -8.567 -3.029 -5.385 1.00 0.00 H new ATOM 0 HA ALA A 389 -10.451 -3.045 -7.528 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -10.920 -5.322 -6.715 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -9.173 -5.020 -6.859 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -9.950 -4.998 -5.259 1.00 0.00 H new ATOM 290 N ALA A 390 -11.526 -2.330 -4.565 1.00 0.00 N ATOM 291 CA ALA A 390 -12.675 -1.829 -3.828 1.00 0.00 C ATOM 292 C ALA A 390 -12.929 -0.387 -4.224 1.00 0.00 C ATOM 293 O ALA A 390 -13.979 0.186 -3.925 1.00 0.00 O ATOM 294 CB ALA A 390 -12.446 -1.939 -2.329 1.00 0.00 C ATOM 0 H ALA A 390 -10.636 -2.221 -4.080 1.00 0.00 H new ATOM 0 HA ALA A 390 -13.549 -2.432 -4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -13.319 -1.558 -1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -12.286 -2.983 -2.061 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -11.569 -1.354 -2.051 1.00 0.00 H new ATOM 300 N LYS A 391 -11.932 0.182 -4.896 1.00 0.00 N ATOM 301 CA LYS A 391 -12.016 1.507 -5.488 1.00 0.00 C ATOM 302 C LYS A 391 -12.201 2.590 -4.436 1.00 0.00 C ATOM 303 O LYS A 391 -11.234 3.036 -3.822 1.00 0.00 O ATOM 304 CB LYS A 391 -13.146 1.550 -6.522 1.00 0.00 C ATOM 305 CG LYS A 391 -12.951 0.584 -7.680 1.00 0.00 C ATOM 306 CD LYS A 391 -14.231 0.372 -8.484 1.00 0.00 C ATOM 307 CE LYS A 391 -14.691 1.630 -9.216 1.00 0.00 C ATOM 308 NZ LYS A 391 -15.385 2.597 -8.324 1.00 0.00 N ATOM 0 H LYS A 391 -11.032 -0.274 -5.045 1.00 0.00 H new ATOM 0 HA LYS A 391 -11.069 1.710 -5.989 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -14.090 1.323 -6.026 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -13.228 2.563 -6.915 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -12.170 0.964 -8.339 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -12.604 -0.375 -7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -14.070 -0.425 -9.209 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -15.023 0.038 -7.814 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -13.828 2.117 -9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -15.361 1.347 -10.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -16.261 2.922 -8.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -15.615 2.134 -7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -14.764 3.412 -8.146 1.00 0.00 H new ATOM 322 N ASP A 392 -13.439 2.996 -4.221 1.00 0.00 N ATOM 323 CA ASP A 392 -13.740 4.058 -3.279 1.00 0.00 C ATOM 324 C ASP A 392 -14.958 3.690 -2.449 1.00 0.00 C ATOM 325 O ASP A 392 -15.623 4.552 -1.876 1.00 0.00 O ATOM 326 CB ASP A 392 -13.961 5.385 -4.016 1.00 0.00 C ATOM 327 CG ASP A 392 -15.137 5.357 -4.972 1.00 0.00 C ATOM 328 OD1 ASP A 392 -15.128 4.542 -5.920 1.00 0.00 O ATOM 329 OD2 ASP A 392 -16.059 6.183 -4.806 1.00 0.00 O ATOM 0 H ASP A 392 -14.256 2.604 -4.689 1.00 0.00 H new ATOM 0 HA ASP A 392 -12.890 4.183 -2.608 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -14.117 6.177 -3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -13.058 5.638 -4.571 1.00 0.00 H new ATOM 334 N ASN A 393 -15.234 2.395 -2.379 1.00 0.00 N ATOM 335 CA ASN A 393 -16.297 1.889 -1.527 1.00 0.00 C ATOM 336 C ASN A 393 -15.757 1.605 -0.136 1.00 0.00 C ATOM 337 O ASN A 393 -15.053 0.617 0.079 1.00 0.00 O ATOM 338 CB ASN A 393 -16.921 0.621 -2.113 1.00 0.00 C ATOM 339 CG ASN A 393 -17.806 0.905 -3.308 1.00 0.00 C ATOM 340 OD1 ASN A 393 -17.345 0.931 -4.447 1.00 0.00 O ATOM 341 ND2 ASN A 393 -19.087 1.114 -3.052 1.00 0.00 N ATOM 0 H ASN A 393 -14.735 1.676 -2.903 1.00 0.00 H new ATOM 0 HA ASN A 393 -17.073 2.652 -1.466 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -16.128 -0.066 -2.408 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -17.507 0.120 -1.343 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -19.735 1.306 -3.816 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -19.427 1.083 -2.091 1.00 0.00 H new ATOM 348 N GLN A 394 -16.080 2.488 0.800 1.00 0.00 N ATOM 349 CA GLN A 394 -15.630 2.362 2.172 1.00 0.00 C ATOM 350 C GLN A 394 -16.076 1.040 2.780 1.00 0.00 C ATOM 351 O GLN A 394 -15.276 0.334 3.390 1.00 0.00 O ATOM 352 CB GLN A 394 -16.162 3.529 3.003 1.00 0.00 C ATOM 353 CG GLN A 394 -15.833 3.406 4.479 1.00 0.00 C ATOM 354 CD GLN A 394 -16.295 4.597 5.292 1.00 0.00 C ATOM 355 OE1 GLN A 394 -17.431 4.639 5.766 1.00 0.00 O ATOM 356 NE2 GLN A 394 -15.412 5.560 5.481 1.00 0.00 N ATOM 0 H GLN A 394 -16.660 3.309 0.626 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.540 2.383 2.176 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.745 4.460 2.620 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -17.243 3.591 2.882 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -16.296 2.502 4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.756 3.289 4.596 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -14.481 5.486 5.071 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -15.661 6.378 6.038 1.00 0.00 H new ATOM 365 N LYS A 395 -17.345 0.696 2.585 1.00 0.00 N ATOM 366 CA LYS A 395 -17.905 -0.509 3.182 1.00 0.00 C ATOM 367 C LYS A 395 -17.176 -1.753 2.678 1.00 0.00 C ATOM 368 O LYS A 395 -16.814 -2.633 3.463 1.00 0.00 O ATOM 369 CB LYS A 395 -19.404 -0.605 2.882 1.00 0.00 C ATOM 370 CG LYS A 395 -20.081 -1.792 3.546 1.00 0.00 C ATOM 371 CD LYS A 395 -21.595 -1.715 3.430 1.00 0.00 C ATOM 372 CE LYS A 395 -22.269 -2.895 4.109 1.00 0.00 C ATOM 373 NZ LYS A 395 -23.749 -2.776 4.082 1.00 0.00 N ATOM 0 H LYS A 395 -18.002 1.233 2.020 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.770 -0.451 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.892 0.312 3.212 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.547 -0.672 1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.728 -2.716 3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -19.798 -1.830 4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -21.948 -0.786 3.878 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -21.879 -1.689 2.378 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -21.970 -3.819 3.614 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -21.929 -2.963 5.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -24.172 -3.600 4.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -24.037 -1.907 4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -24.076 -2.737 3.096 1.00 0.00 H new ATOM 387 N ALA A 396 -16.939 -1.806 1.372 1.00 0.00 N ATOM 388 CA ALA A 396 -16.226 -2.925 0.773 1.00 0.00 C ATOM 389 C ALA A 396 -14.782 -2.958 1.256 1.00 0.00 C ATOM 390 O ALA A 396 -14.219 -4.025 1.497 1.00 0.00 O ATOM 391 CB ALA A 396 -16.282 -2.843 -0.747 1.00 0.00 C ATOM 0 H ALA A 396 -17.230 -1.087 0.710 1.00 0.00 H new ATOM 0 HA ALA A 396 -16.713 -3.849 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -15.744 -3.688 -1.177 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -17.321 -2.870 -1.075 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -15.821 -1.912 -1.078 1.00 0.00 H new ATOM 397 N CYS A 397 -14.204 -1.776 1.423 1.00 0.00 N ATOM 398 CA CYS A 397 -12.828 -1.649 1.880 1.00 0.00 C ATOM 399 C CYS A 397 -12.687 -2.165 3.305 1.00 0.00 C ATOM 400 O CYS A 397 -11.756 -2.903 3.615 1.00 0.00 O ATOM 401 CB CYS A 397 -12.376 -0.193 1.802 1.00 0.00 C ATOM 402 SG CYS A 397 -10.591 0.036 2.064 1.00 0.00 S ATOM 0 H CYS A 397 -14.671 -0.886 1.247 1.00 0.00 H new ATOM 0 HA CYS A 397 -12.193 -2.250 1.229 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -12.645 0.209 0.825 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -12.921 0.387 2.547 1.00 0.00 H new ATOM 407 N GLU A 398 -13.626 -1.781 4.160 1.00 0.00 N ATOM 408 CA GLU A 398 -13.653 -2.254 5.541 1.00 0.00 C ATOM 409 C GLU A 398 -13.628 -3.782 5.588 1.00 0.00 C ATOM 410 O GLU A 398 -12.961 -4.379 6.434 1.00 0.00 O ATOM 411 CB GLU A 398 -14.906 -1.738 6.255 1.00 0.00 C ATOM 412 CG GLU A 398 -14.967 -0.223 6.388 1.00 0.00 C ATOM 413 CD GLU A 398 -13.894 0.335 7.297 1.00 0.00 C ATOM 414 OE1 GLU A 398 -14.041 0.225 8.532 1.00 0.00 O ATOM 415 OE2 GLU A 398 -12.907 0.904 6.788 1.00 0.00 O ATOM 0 H GLU A 398 -14.383 -1.140 3.921 1.00 0.00 H new ATOM 0 HA GLU A 398 -12.768 -1.871 6.049 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -15.787 -2.080 5.712 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -14.953 -2.181 7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -14.869 0.227 5.400 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -15.946 0.063 6.773 1.00 0.00 H new ATOM 422 N ASN A 399 -14.349 -4.403 4.663 1.00 0.00 N ATOM 423 CA ASN A 399 -14.409 -5.862 4.582 1.00 0.00 C ATOM 424 C ASN A 399 -13.046 -6.459 4.243 1.00 0.00 C ATOM 425 O ASN A 399 -12.550 -7.342 4.945 1.00 0.00 O ATOM 426 CB ASN A 399 -15.430 -6.305 3.532 1.00 0.00 C ATOM 427 CG ASN A 399 -16.834 -5.844 3.852 1.00 0.00 C ATOM 428 OD1 ASN A 399 -17.215 -5.723 5.018 1.00 0.00 O ATOM 429 ND2 ASN A 399 -17.616 -5.585 2.818 1.00 0.00 N ATOM 0 H ASN A 399 -14.903 -3.920 3.955 1.00 0.00 H new ATOM 0 HA ASN A 399 -14.716 -6.226 5.562 1.00 0.00 H new ATOM 0 HB2 ASN A 399 -15.137 -5.913 2.558 1.00 0.00 H new ATOM 0 HB3 ASN A 399 -15.418 -7.392 3.455 1.00 0.00 H new ATOM 0 HD21 ASN A 399 -18.575 -5.272 2.970 1.00 0.00 H new ATOM 0 HD22 ASN A 399 -17.260 -5.698 1.869 1.00 0.00 H new ATOM 436 N LEU A 400 -12.436 -5.969 3.173 1.00 0.00 N ATOM 437 CA LEU A 400 -11.177 -6.525 2.697 1.00 0.00 C ATOM 438 C LEU A 400 -9.973 -5.819 3.318 1.00 0.00 C ATOM 439 O LEU A 400 -8.840 -5.990 2.867 1.00 0.00 O ATOM 440 CB LEU A 400 -11.121 -6.497 1.160 1.00 0.00 C ATOM 441 CG LEU A 400 -11.575 -5.196 0.486 1.00 0.00 C ATOM 442 CD1 LEU A 400 -10.542 -4.097 0.653 1.00 0.00 C ATOM 443 CD2 LEU A 400 -11.857 -5.435 -0.989 1.00 0.00 C ATOM 0 H LEU A 400 -12.791 -5.190 2.619 1.00 0.00 H new ATOM 0 HA LEU A 400 -11.129 -7.566 3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -10.096 -6.702 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -11.737 -7.312 0.780 1.00 0.00 H new ATOM 0 HG LEU A 400 -12.493 -4.870 0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -10.895 -3.189 0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -10.387 -3.901 1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -9.601 -4.410 0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -12.178 -4.503 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -10.951 -5.792 -1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -12.644 -6.182 -1.093 1.00 0.00 H new ATOM 455 N LYS A 401 -10.216 -5.053 4.379 1.00 0.00 N ATOM 456 CA LYS A 401 -9.142 -4.391 5.116 1.00 0.00 C ATOM 457 C LYS A 401 -8.200 -5.422 5.727 1.00 0.00 C ATOM 458 O LYS A 401 -7.052 -5.123 6.056 1.00 0.00 O ATOM 459 CB LYS A 401 -9.712 -3.490 6.213 1.00 0.00 C ATOM 460 CG LYS A 401 -8.643 -2.698 6.954 1.00 0.00 C ATOM 461 CD LYS A 401 -9.246 -1.727 7.949 1.00 0.00 C ATOM 462 CE LYS A 401 -10.205 -0.764 7.271 1.00 0.00 C ATOM 463 NZ LYS A 401 -10.810 0.188 8.236 1.00 0.00 N ATOM 0 H LYS A 401 -11.150 -4.875 4.749 1.00 0.00 H new ATOM 0 HA LYS A 401 -8.582 -3.773 4.414 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -10.427 -2.797 5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -10.262 -4.102 6.928 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -7.978 -3.386 7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -8.034 -2.150 6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -9.773 -2.280 8.727 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -8.451 -1.166 8.440 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -9.675 -0.209 6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -10.995 -1.328 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -11.532 0.760 7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -11.251 -0.341 9.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -10.071 0.813 8.616 1.00 0.00 H new ATOM 477 N GLU A 402 -8.701 -6.644 5.850 1.00 0.00 N ATOM 478 CA GLU A 402 -7.919 -7.766 6.349 1.00 0.00 C ATOM 479 C GLU A 402 -6.650 -7.959 5.516 1.00 0.00 C ATOM 480 O GLU A 402 -5.637 -8.456 6.008 1.00 0.00 O ATOM 481 CB GLU A 402 -8.782 -9.025 6.305 1.00 0.00 C ATOM 482 CG GLU A 402 -8.100 -10.273 6.828 1.00 0.00 C ATOM 483 CD GLU A 402 -8.976 -11.495 6.690 1.00 0.00 C ATOM 484 OE1 GLU A 402 -8.850 -12.215 5.674 1.00 0.00 O ATOM 485 OE2 GLU A 402 -9.806 -11.735 7.583 1.00 0.00 O ATOM 0 H GLU A 402 -9.662 -6.885 5.606 1.00 0.00 H new ATOM 0 HA GLU A 402 -7.613 -7.564 7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -9.687 -8.850 6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -9.094 -9.201 5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -7.168 -10.432 6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -7.838 -10.131 7.876 1.00 0.00 H new ATOM 492 N LYS A 403 -6.701 -7.528 4.261 1.00 0.00 N ATOM 493 CA LYS A 403 -5.572 -7.682 3.353 1.00 0.00 C ATOM 494 C LYS A 403 -4.654 -6.460 3.426 1.00 0.00 C ATOM 495 O LYS A 403 -3.722 -6.319 2.635 1.00 0.00 O ATOM 496 CB LYS A 403 -6.055 -7.895 1.909 1.00 0.00 C ATOM 497 CG LYS A 403 -6.853 -9.181 1.688 1.00 0.00 C ATOM 498 CD LYS A 403 -8.281 -9.063 2.206 1.00 0.00 C ATOM 499 CE LYS A 403 -9.057 -10.366 2.076 1.00 0.00 C ATOM 500 NZ LYS A 403 -9.188 -10.813 0.664 1.00 0.00 N ATOM 0 H LYS A 403 -7.513 -7.069 3.849 1.00 0.00 H new ATOM 0 HA LYS A 403 -5.009 -8.563 3.662 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -6.672 -7.045 1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -5.189 -7.902 1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -6.872 -9.418 0.624 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -6.353 -10.009 2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -8.261 -8.759 3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -8.800 -8.278 1.656 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -8.556 -11.142 2.654 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -10.050 -10.238 2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -9.795 -11.657 0.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -9.613 -10.052 0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -8.248 -11.044 0.284 1.00 0.00 H new ATOM 514 N GLY A 404 -4.917 -5.587 4.394 1.00 0.00 N ATOM 515 CA GLY A 404 -4.095 -4.406 4.583 1.00 0.00 C ATOM 516 C GLY A 404 -4.599 -3.226 3.781 1.00 0.00 C ATOM 517 O GLY A 404 -3.814 -2.417 3.289 1.00 0.00 O ATOM 0 H GLY A 404 -5.689 -5.678 5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -4.077 -4.143 5.641 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -3.068 -4.629 4.292 1.00 0.00 H new ATOM 521 N CYS A 405 -5.912 -3.115 3.674 1.00 0.00 N ATOM 522 CA CYS A 405 -6.520 -2.100 2.832 1.00 0.00 C ATOM 523 C CYS A 405 -7.317 -1.115 3.667 1.00 0.00 C ATOM 524 O CYS A 405 -8.352 -1.456 4.232 1.00 0.00 O ATOM 525 CB CYS A 405 -7.416 -2.763 1.788 1.00 0.00 C ATOM 526 SG CYS A 405 -6.509 -3.803 0.599 1.00 0.00 S ATOM 0 H CYS A 405 -6.578 -3.716 4.160 1.00 0.00 H new ATOM 0 HA CYS A 405 -5.730 -1.548 2.323 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -8.161 -3.374 2.297 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -7.957 -1.990 1.242 1.00 0.00 H new ATOM 531 N VAL A 406 -6.830 0.106 3.746 1.00 0.00 N ATOM 532 CA VAL A 406 -7.483 1.133 4.525 1.00 0.00 C ATOM 533 C VAL A 406 -8.079 2.176 3.593 1.00 0.00 C ATOM 534 O VAL A 406 -7.501 2.490 2.546 1.00 0.00 O ATOM 535 CB VAL A 406 -6.495 1.803 5.509 1.00 0.00 C ATOM 536 CG1 VAL A 406 -5.380 2.522 4.762 1.00 0.00 C ATOM 537 CG2 VAL A 406 -7.222 2.755 6.446 1.00 0.00 C ATOM 0 H VAL A 406 -5.978 0.411 3.276 1.00 0.00 H new ATOM 0 HA VAL A 406 -8.276 0.669 5.111 1.00 0.00 H new ATOM 0 HB VAL A 406 -6.041 1.017 6.112 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -4.701 2.984 5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -4.831 1.806 4.151 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -5.809 3.292 4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -6.505 3.213 7.128 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -7.716 3.532 5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -7.966 2.203 7.020 1.00 0.00 H new ATOM 547 N PHE A 407 -9.248 2.692 3.938 1.00 0.00 N ATOM 548 CA PHE A 407 -9.817 3.766 3.173 1.00 0.00 C ATOM 549 C PHE A 407 -9.020 5.030 3.437 1.00 0.00 C ATOM 550 O PHE A 407 -8.958 5.525 4.563 1.00 0.00 O ATOM 551 CB PHE A 407 -11.287 3.967 3.507 1.00 0.00 C ATOM 552 CG PHE A 407 -12.007 4.727 2.441 1.00 0.00 C ATOM 553 CD1 PHE A 407 -12.640 4.055 1.414 1.00 0.00 C ATOM 554 CD2 PHE A 407 -12.039 6.108 2.458 1.00 0.00 C ATOM 555 CE1 PHE A 407 -13.297 4.746 0.422 1.00 0.00 C ATOM 556 CE2 PHE A 407 -12.695 6.808 1.468 1.00 0.00 C ATOM 557 CZ PHE A 407 -13.327 6.126 0.446 1.00 0.00 C ATOM 0 H PHE A 407 -9.807 2.383 4.733 1.00 0.00 H new ATOM 0 HA PHE A 407 -9.765 3.517 2.113 1.00 0.00 H new ATOM 0 HB2 PHE A 407 -11.763 2.996 3.644 1.00 0.00 H new ATOM 0 HB3 PHE A 407 -11.374 4.501 4.453 1.00 0.00 H new ATOM 0 HD1 PHE A 407 -12.619 2.975 1.389 1.00 0.00 H new ATOM 0 HD2 PHE A 407 -11.545 6.645 3.255 1.00 0.00 H new ATOM 0 HE1 PHE A 407 -13.789 4.209 -0.375 1.00 0.00 H new ATOM 0 HE2 PHE A 407 -12.715 7.888 1.491 1.00 0.00 H new ATOM 0 HZ PHE A 407 -13.843 6.670 -0.331 1.00 0.00 H new ATOM 567 N ASN A 408 -8.416 5.533 2.386 1.00 0.00 N ATOM 568 CA ASN A 408 -7.460 6.618 2.475 1.00 0.00 C ATOM 569 C ASN A 408 -8.148 7.923 2.112 1.00 0.00 C ATOM 570 O ASN A 408 -8.220 8.290 0.940 1.00 0.00 O ATOM 571 CB ASN A 408 -6.285 6.329 1.532 1.00 0.00 C ATOM 572 CG ASN A 408 -5.051 7.159 1.825 1.00 0.00 C ATOM 573 OD1 ASN A 408 -4.235 6.791 2.666 1.00 0.00 O ATOM 574 ND2 ASN A 408 -4.881 8.252 1.103 1.00 0.00 N ATOM 0 H ASN A 408 -8.574 5.199 1.435 1.00 0.00 H new ATOM 0 HA ASN A 408 -7.075 6.705 3.491 1.00 0.00 H new ATOM 0 HB2 ASN A 408 -6.026 5.272 1.601 1.00 0.00 H new ATOM 0 HB3 ASN A 408 -6.601 6.513 0.505 1.00 0.00 H new ATOM 0 HD21 ASN A 408 -4.048 8.825 1.234 1.00 0.00 H new ATOM 0 HD22 ASN A 408 -5.583 8.523 0.414 1.00 0.00 H new ATOM 581 N THR A 409 -8.676 8.605 3.121 1.00 0.00 N ATOM 582 CA THR A 409 -9.508 9.785 2.906 1.00 0.00 C ATOM 583 C THR A 409 -8.720 10.960 2.337 1.00 0.00 C ATOM 584 O THR A 409 -9.303 11.965 1.934 1.00 0.00 O ATOM 585 CB THR A 409 -10.211 10.210 4.207 1.00 0.00 C ATOM 586 OG1 THR A 409 -9.279 10.182 5.294 1.00 0.00 O ATOM 587 CG2 THR A 409 -11.382 9.293 4.517 1.00 0.00 C ATOM 0 H THR A 409 -8.542 8.360 4.102 1.00 0.00 H new ATOM 0 HA THR A 409 -10.258 9.501 2.168 1.00 0.00 H new ATOM 0 HB THR A 409 -10.591 11.223 4.075 1.00 0.00 H new ATOM 0 HG1 THR A 409 -9.731 10.455 6.120 1.00 0.00 H new ATOM 0 HG21 THR A 409 -11.862 9.615 5.441 1.00 0.00 H new ATOM 0 HG22 THR A 409 -12.103 9.335 3.701 1.00 0.00 H new ATOM 0 HG23 THR A 409 -11.023 8.270 4.632 1.00 0.00 H new ATOM 595 N GLU A 410 -7.397 10.835 2.302 1.00 0.00 N ATOM 596 CA GLU A 410 -6.549 11.840 1.669 1.00 0.00 C ATOM 597 C GLU A 410 -6.932 11.993 0.193 1.00 0.00 C ATOM 598 O GLU A 410 -6.945 13.097 -0.351 1.00 0.00 O ATOM 599 CB GLU A 410 -5.077 11.438 1.778 1.00 0.00 C ATOM 600 CG GLU A 410 -4.614 11.110 3.193 1.00 0.00 C ATOM 601 CD GLU A 410 -4.625 12.308 4.122 1.00 0.00 C ATOM 602 OE1 GLU A 410 -3.817 13.237 3.910 1.00 0.00 O ATOM 603 OE2 GLU A 410 -5.414 12.308 5.088 1.00 0.00 O ATOM 0 H GLU A 410 -6.889 10.048 2.705 1.00 0.00 H new ATOM 0 HA GLU A 410 -6.696 12.791 2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -4.902 10.570 1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -4.462 12.249 1.387 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -5.256 10.333 3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.605 10.701 3.152 1.00 0.00 H new ATOM 610 N SER A 411 -7.254 10.868 -0.440 1.00 0.00 N ATOM 611 CA SER A 411 -7.652 10.853 -1.842 1.00 0.00 C ATOM 612 C SER A 411 -9.030 10.205 -2.012 1.00 0.00 C ATOM 613 O SER A 411 -9.550 10.110 -3.123 1.00 0.00 O ATOM 614 CB SER A 411 -6.599 10.108 -2.662 1.00 0.00 C ATOM 615 OG SER A 411 -6.190 8.917 -2.004 1.00 0.00 O ATOM 0 H SER A 411 -7.246 9.949 0.002 1.00 0.00 H new ATOM 0 HA SER A 411 -7.723 11.880 -2.201 1.00 0.00 H new ATOM 0 HB2 SER A 411 -7.003 9.864 -3.644 1.00 0.00 H new ATOM 0 HB3 SER A 411 -5.736 10.753 -2.824 1.00 0.00 H new ATOM 0 HG SER A 411 -5.517 8.457 -2.548 1.00 0.00 H new ATOM 621 N ASN A 412 -9.600 9.766 -0.890 1.00 0.00 N ATOM 622 CA ASN A 412 -10.931 9.150 -0.847 1.00 0.00 C ATOM 623 C ASN A 412 -10.981 7.883 -1.705 1.00 0.00 C ATOM 624 O ASN A 412 -11.781 7.771 -2.636 1.00 0.00 O ATOM 625 CB ASN A 412 -12.014 10.148 -1.283 1.00 0.00 C ATOM 626 CG ASN A 412 -13.411 9.735 -0.837 1.00 0.00 C ATOM 627 OD1 ASN A 412 -13.853 10.084 0.259 1.00 0.00 O ATOM 628 ND2 ASN A 412 -14.114 8.998 -1.680 1.00 0.00 N ATOM 0 H ASN A 412 -9.150 9.827 0.023 1.00 0.00 H new ATOM 0 HA ASN A 412 -11.131 8.864 0.186 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -11.782 11.131 -0.873 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -11.998 10.244 -2.369 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -15.057 8.698 -1.432 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -13.713 8.729 -2.579 1.00 0.00 H new ATOM 635 N LYS A 413 -10.107 6.936 -1.387 1.00 0.00 N ATOM 636 CA LYS A 413 -10.075 5.644 -2.070 1.00 0.00 C ATOM 637 C LYS A 413 -9.780 4.546 -1.061 1.00 0.00 C ATOM 638 O LYS A 413 -9.414 4.835 0.073 1.00 0.00 O ATOM 639 CB LYS A 413 -8.974 5.605 -3.133 1.00 0.00 C ATOM 640 CG LYS A 413 -9.033 6.714 -4.166 1.00 0.00 C ATOM 641 CD LYS A 413 -7.863 6.604 -5.125 1.00 0.00 C ATOM 642 CE LYS A 413 -7.756 7.814 -6.032 1.00 0.00 C ATOM 643 NZ LYS A 413 -6.608 7.692 -6.969 1.00 0.00 N ATOM 0 H LYS A 413 -9.405 7.038 -0.655 1.00 0.00 H new ATOM 0 HA LYS A 413 -11.045 5.496 -2.545 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -8.007 5.648 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -9.024 4.646 -3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -9.971 6.656 -4.718 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -9.015 7.684 -3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -6.939 6.493 -4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -7.975 5.705 -5.731 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -8.680 7.928 -6.599 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -7.640 8.714 -5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -6.563 8.536 -7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -5.725 7.608 -6.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -6.732 6.846 -7.562 1.00 0.00 H new ATOM 657 N CYS A 414 -9.939 3.298 -1.463 1.00 0.00 N ATOM 658 CA CYS A 414 -9.424 2.192 -0.678 1.00 0.00 C ATOM 659 C CYS A 414 -8.026 1.855 -1.172 1.00 0.00 C ATOM 660 O CYS A 414 -7.840 1.512 -2.342 1.00 0.00 O ATOM 661 CB CYS A 414 -10.331 0.968 -0.791 1.00 0.00 C ATOM 662 SG CYS A 414 -9.802 -0.426 0.255 1.00 0.00 S ATOM 0 H CYS A 414 -10.417 3.026 -2.322 1.00 0.00 H new ATOM 0 HA CYS A 414 -9.391 2.483 0.372 1.00 0.00 H new ATOM 0 HB2 CYS A 414 -11.347 1.252 -0.518 1.00 0.00 H new ATOM 0 HB3 CYS A 414 -10.360 0.642 -1.831 1.00 0.00 H new ATOM 667 N GLU A 415 -7.036 1.963 -0.301 1.00 0.00 N ATOM 668 CA GLU A 415 -5.658 1.769 -0.717 1.00 0.00 C ATOM 669 C GLU A 415 -4.866 1.079 0.388 1.00 0.00 C ATOM 670 O GLU A 415 -5.387 0.851 1.478 1.00 0.00 O ATOM 671 CB GLU A 415 -5.048 3.121 -1.095 1.00 0.00 C ATOM 672 CG GLU A 415 -4.015 3.048 -2.208 1.00 0.00 C ATOM 673 CD GLU A 415 -2.602 3.207 -1.698 1.00 0.00 C ATOM 674 OE1 GLU A 415 -1.930 2.189 -1.473 1.00 0.00 O ATOM 675 OE2 GLU A 415 -2.168 4.360 -1.502 1.00 0.00 O ATOM 0 H GLU A 415 -7.159 2.182 0.688 1.00 0.00 H new ATOM 0 HA GLU A 415 -5.623 1.122 -1.593 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -5.848 3.795 -1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -4.583 3.557 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -4.107 2.091 -2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -4.222 3.826 -2.943 1.00 0.00 H new ATOM 682 N LEU A 416 -3.618 0.744 0.103 1.00 0.00 N ATOM 683 CA LEU A 416 -2.797 -0.024 1.025 1.00 0.00 C ATOM 684 C LEU A 416 -2.494 0.785 2.284 1.00 0.00 C ATOM 685 O LEU A 416 -2.346 2.013 2.231 1.00 0.00 O ATOM 686 CB LEU A 416 -1.492 -0.447 0.337 1.00 0.00 C ATOM 687 CG LEU A 416 -0.603 -1.406 1.134 1.00 0.00 C ATOM 688 CD1 LEU A 416 -1.309 -2.736 1.355 1.00 0.00 C ATOM 689 CD2 LEU A 416 0.722 -1.620 0.420 1.00 0.00 C ATOM 0 H LEU A 416 -3.148 0.994 -0.767 1.00 0.00 H new ATOM 0 HA LEU A 416 -3.349 -0.917 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 416 -1.740 -0.917 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 416 -0.915 0.450 0.109 1.00 0.00 H new ATOM 0 HG LEU A 416 -0.404 -0.958 2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -0.660 -3.402 1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 416 -2.233 -2.570 1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 416 -1.541 -3.190 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 416 1.342 -2.304 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 416 0.539 -2.045 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 416 1.237 -0.665 0.314 1.00 0.00 H new ATOM 701 N LYS A 417 -2.444 0.089 3.413 1.00 0.00 N ATOM 702 CA LYS A 417 -2.064 0.686 4.688 1.00 0.00 C ATOM 703 C LYS A 417 -0.587 1.082 4.662 1.00 0.00 C ATOM 704 O LYS A 417 0.277 0.369 5.180 1.00 0.00 O ATOM 705 CB LYS A 417 -2.324 -0.306 5.828 1.00 0.00 C ATOM 706 CG LYS A 417 -2.347 0.310 7.224 1.00 0.00 C ATOM 707 CD LYS A 417 -3.609 1.127 7.451 1.00 0.00 C ATOM 708 CE LYS A 417 -3.930 1.298 8.931 1.00 0.00 C ATOM 709 NZ LYS A 417 -2.964 2.180 9.637 1.00 0.00 N ATOM 0 H LYS A 417 -2.666 -0.905 3.471 1.00 0.00 H new ATOM 0 HA LYS A 417 -2.665 1.580 4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -3.279 -0.800 5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -1.555 -1.078 5.800 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -2.284 -0.480 7.973 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -1.472 0.946 7.357 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -3.491 2.108 6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -4.448 0.641 6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -4.933 1.711 9.034 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -3.938 0.319 9.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -3.298 2.354 10.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -2.032 1.719 9.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -2.885 3.085 9.130 1.00 0.00 H new ATOM 723 N LYS A 418 -0.312 2.220 4.039 1.00 0.00 N ATOM 724 CA LYS A 418 1.048 2.722 3.887 1.00 0.00 C ATOM 725 C LYS A 418 1.649 3.051 5.240 1.00 0.00 C ATOM 726 O LYS A 418 2.867 3.097 5.402 1.00 0.00 O ATOM 727 CB LYS A 418 1.041 3.958 2.990 1.00 0.00 C ATOM 728 CG LYS A 418 0.540 3.680 1.582 1.00 0.00 C ATOM 729 CD LYS A 418 0.077 4.958 0.909 1.00 0.00 C ATOM 730 CE LYS A 418 -1.206 5.475 1.542 1.00 0.00 C ATOM 731 NZ LYS A 418 -2.385 4.666 1.143 1.00 0.00 N ATOM 0 H LYS A 418 -1.024 2.821 3.625 1.00 0.00 H new ATOM 0 HA LYS A 418 1.661 1.949 3.423 1.00 0.00 H new ATOM 0 HB2 LYS A 418 0.415 4.725 3.446 1.00 0.00 H new ATOM 0 HB3 LYS A 418 2.051 4.363 2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 418 1.334 3.222 0.993 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -0.282 2.965 1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 418 0.856 5.717 0.986 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -0.086 4.775 -0.153 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -1.107 5.461 2.627 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -1.362 6.513 1.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -3.236 5.040 1.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -2.505 4.713 0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -2.240 3.677 1.429 1.00 0.00 H new ATOM 745 N ASP A 419 0.769 3.277 6.198 1.00 0.00 N ATOM 746 CA ASP A 419 1.159 3.472 7.586 1.00 0.00 C ATOM 747 C ASP A 419 1.971 2.287 8.097 1.00 0.00 C ATOM 748 O ASP A 419 3.094 2.457 8.561 1.00 0.00 O ATOM 749 CB ASP A 419 -0.088 3.681 8.449 1.00 0.00 C ATOM 750 CG ASP A 419 0.143 3.353 9.908 1.00 0.00 C ATOM 751 OD1 ASP A 419 0.795 4.146 10.613 1.00 0.00 O ATOM 752 OD2 ASP A 419 -0.350 2.296 10.355 1.00 0.00 O ATOM 0 H ASP A 419 -0.237 3.331 6.038 1.00 0.00 H new ATOM 0 HA ASP A 419 1.789 4.359 7.649 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -0.414 4.717 8.362 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -0.897 3.059 8.066 1.00 0.00 H new ATOM 757 N VAL A 420 1.412 1.086 7.977 1.00 0.00 N ATOM 758 CA VAL A 420 2.089 -0.128 8.425 1.00 0.00 C ATOM 759 C VAL A 420 3.387 -0.334 7.650 1.00 0.00 C ATOM 760 O VAL A 420 4.404 -0.734 8.219 1.00 0.00 O ATOM 761 CB VAL A 420 1.188 -1.376 8.274 1.00 0.00 C ATOM 762 CG1 VAL A 420 1.948 -2.648 8.629 1.00 0.00 C ATOM 763 CG2 VAL A 420 -0.058 -1.244 9.139 1.00 0.00 C ATOM 0 H VAL A 420 0.489 0.927 7.572 1.00 0.00 H new ATOM 0 HA VAL A 420 2.316 0.000 9.483 1.00 0.00 H new ATOM 0 HB VAL A 420 0.882 -1.444 7.230 1.00 0.00 H new ATOM 0 HG11 VAL A 420 1.290 -3.509 8.514 1.00 0.00 H new ATOM 0 HG12 VAL A 420 2.806 -2.756 7.966 1.00 0.00 H new ATOM 0 HG13 VAL A 420 2.292 -2.590 9.662 1.00 0.00 H new ATOM 0 HG21 VAL A 420 -0.680 -2.131 9.020 1.00 0.00 H new ATOM 0 HG22 VAL A 420 0.234 -1.143 10.184 1.00 0.00 H new ATOM 0 HG23 VAL A 420 -0.622 -0.362 8.833 1.00 0.00 H new ATOM 773 N LYS A 421 3.351 -0.033 6.355 1.00 0.00 N ATOM 774 CA LYS A 421 4.551 -0.080 5.522 1.00 0.00 C ATOM 775 C LYS A 421 5.628 0.813 6.134 1.00 0.00 C ATOM 776 O LYS A 421 6.793 0.425 6.249 1.00 0.00 O ATOM 777 CB LYS A 421 4.206 0.367 4.084 1.00 0.00 C ATOM 778 CG LYS A 421 5.327 0.201 3.052 1.00 0.00 C ATOM 779 CD LYS A 421 6.429 1.237 3.225 1.00 0.00 C ATOM 780 CE LYS A 421 7.474 1.151 2.124 1.00 0.00 C ATOM 781 NZ LYS A 421 6.970 1.692 0.834 1.00 0.00 N ATOM 0 H LYS A 421 2.505 0.246 5.859 1.00 0.00 H new ATOM 0 HA LYS A 421 4.933 -1.100 5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.338 -0.199 3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.912 1.416 4.109 1.00 0.00 H new ATOM 0 HG2 LYS A 421 5.754 -0.798 3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 421 4.909 0.282 2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 421 5.990 2.235 3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 421 6.910 1.095 4.193 1.00 0.00 H new ATOM 0 HE2 LYS A 421 8.364 1.703 2.425 1.00 0.00 H new ATOM 0 HE3 LYS A 421 7.774 0.112 1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 7.739 1.693 0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 6.189 1.098 0.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 6.629 2.664 0.975 1.00 0.00 H new ATOM 795 N GLU A 422 5.208 1.990 6.561 1.00 0.00 N ATOM 796 CA GLU A 422 6.115 2.989 7.107 1.00 0.00 C ATOM 797 C GLU A 422 6.528 2.634 8.536 1.00 0.00 C ATOM 798 O GLU A 422 7.514 3.154 9.047 1.00 0.00 O ATOM 799 CB GLU A 422 5.455 4.371 7.068 1.00 0.00 C ATOM 800 CG GLU A 422 6.432 5.521 7.239 1.00 0.00 C ATOM 801 CD GLU A 422 7.522 5.512 6.185 1.00 0.00 C ATOM 802 OE1 GLU A 422 7.197 5.639 4.984 1.00 0.00 O ATOM 803 OE2 GLU A 422 8.707 5.382 6.551 1.00 0.00 O ATOM 0 H GLU A 422 4.231 2.282 6.540 1.00 0.00 H new ATOM 0 HA GLU A 422 7.016 3.008 6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 422 4.933 4.488 6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 422 4.702 4.426 7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 422 5.890 6.465 7.190 1.00 0.00 H new ATOM 0 HG3 GLU A 422 6.886 5.465 8.228 1.00 0.00 H new ATOM 810 N LYS A 423 5.774 1.755 9.186 1.00 0.00 N ATOM 811 CA LYS A 423 6.146 1.290 10.517 1.00 0.00 C ATOM 812 C LYS A 423 7.188 0.189 10.403 1.00 0.00 C ATOM 813 O LYS A 423 8.153 0.139 11.163 1.00 0.00 O ATOM 814 CB LYS A 423 4.932 0.758 11.290 1.00 0.00 C ATOM 815 CG LYS A 423 3.757 1.724 11.403 1.00 0.00 C ATOM 816 CD LYS A 423 4.103 3.003 12.158 1.00 0.00 C ATOM 817 CE LYS A 423 4.558 4.113 11.222 1.00 0.00 C ATOM 818 NZ LYS A 423 4.573 5.434 11.904 1.00 0.00 N ATOM 0 H LYS A 423 4.911 1.354 8.819 1.00 0.00 H new ATOM 0 HA LYS A 423 6.554 2.140 11.064 1.00 0.00 H new ATOM 0 HB2 LYS A 423 4.585 -0.155 10.806 1.00 0.00 H new ATOM 0 HB3 LYS A 423 5.253 0.484 12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 423 3.410 1.983 10.403 1.00 0.00 H new ATOM 0 HG3 LYS A 423 2.931 1.224 11.908 1.00 0.00 H new ATOM 0 HD2 LYS A 423 3.232 3.338 12.721 1.00 0.00 H new ATOM 0 HD3 LYS A 423 4.890 2.794 12.882 1.00 0.00 H new ATOM 0 HE2 LYS A 423 5.556 3.886 10.846 1.00 0.00 H new ATOM 0 HE3 LYS A 423 3.894 4.156 10.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 4.888 6.166 11.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 3.616 5.662 12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 5.226 5.400 12.713 1.00 0.00 H new ATOM 832 N LEU A 424 6.976 -0.681 9.430 1.00 0.00 N ATOM 833 CA LEU A 424 7.849 -1.826 9.197 1.00 0.00 C ATOM 834 C LEU A 424 9.228 -1.357 8.743 1.00 0.00 C ATOM 835 O LEU A 424 10.250 -1.754 9.306 1.00 0.00 O ATOM 836 CB LEU A 424 7.208 -2.756 8.153 1.00 0.00 C ATOM 837 CG LEU A 424 7.871 -4.129 7.959 1.00 0.00 C ATOM 838 CD1 LEU A 424 6.872 -5.108 7.367 1.00 0.00 C ATOM 839 CD2 LEU A 424 9.092 -4.030 7.051 1.00 0.00 C ATOM 0 H LEU A 424 6.195 -0.616 8.778 1.00 0.00 H new ATOM 0 HA LEU A 424 7.976 -2.381 10.126 1.00 0.00 H new ATOM 0 HB2 LEU A 424 6.167 -2.916 8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 424 7.204 -2.240 7.193 1.00 0.00 H new ATOM 0 HG LEU A 424 8.199 -4.486 8.935 1.00 0.00 H new ATOM 0 HD11 LEU A 424 7.350 -6.079 7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 424 6.022 -5.212 8.041 1.00 0.00 H new ATOM 0 HD13 LEU A 424 6.527 -4.737 6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 424 9.539 -5.017 6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 424 8.790 -3.650 6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 424 9.821 -3.352 7.495 1.00 0.00 H new ATOM 851 N GLU A 425 9.254 -0.508 7.731 1.00 0.00 N ATOM 852 CA GLU A 425 10.509 0.008 7.210 1.00 0.00 C ATOM 853 C GLU A 425 11.016 1.136 8.102 1.00 0.00 C ATOM 854 O GLU A 425 12.178 1.143 8.522 1.00 0.00 O ATOM 855 CB GLU A 425 10.316 0.517 5.782 1.00 0.00 C ATOM 856 CG GLU A 425 11.618 0.790 5.051 1.00 0.00 C ATOM 857 CD GLU A 425 12.349 -0.483 4.675 1.00 0.00 C ATOM 858 OE1 GLU A 425 12.882 -1.164 5.577 1.00 0.00 O ATOM 859 OE2 GLU A 425 12.393 -0.808 3.469 1.00 0.00 O ATOM 0 H GLU A 425 8.422 -0.161 7.254 1.00 0.00 H new ATOM 0 HA GLU A 425 11.245 -0.796 7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 425 9.740 -0.217 5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 425 9.725 1.433 5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 425 11.411 1.366 4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 425 12.263 1.403 5.680 1.00 0.00 H new ATOM 866 N LYS A 426 10.112 2.061 8.403 1.00 0.00 N ATOM 867 CA LYS A 426 10.411 3.254 9.187 1.00 0.00 C ATOM 868 C LYS A 426 11.517 4.073 8.532 1.00 0.00 C ATOM 869 O LYS A 426 12.669 4.083 8.978 1.00 0.00 O ATOM 870 CB LYS A 426 10.753 2.901 10.640 1.00 0.00 C ATOM 871 CG LYS A 426 10.794 4.112 11.556 1.00 0.00 C ATOM 872 CD LYS A 426 10.819 3.725 13.027 1.00 0.00 C ATOM 873 CE LYS A 426 12.069 2.945 13.395 1.00 0.00 C ATOM 874 NZ LYS A 426 12.259 2.882 14.870 1.00 0.00 N ATOM 0 H LYS A 426 9.138 2.003 8.106 1.00 0.00 H new ATOM 0 HA LYS A 426 9.513 3.871 9.211 1.00 0.00 H new ATOM 0 HB2 LYS A 426 10.016 2.192 11.018 1.00 0.00 H new ATOM 0 HB3 LYS A 426 11.721 2.400 10.667 1.00 0.00 H new ATOM 0 HG2 LYS A 426 11.676 4.709 11.325 1.00 0.00 H new ATOM 0 HG3 LYS A 426 9.924 4.740 11.363 1.00 0.00 H new ATOM 0 HD2 LYS A 426 10.762 4.625 13.639 1.00 0.00 H new ATOM 0 HD3 LYS A 426 9.938 3.126 13.258 1.00 0.00 H new ATOM 0 HE2 LYS A 426 12.000 1.934 12.993 1.00 0.00 H new ATOM 0 HE3 LYS A 426 12.939 3.413 12.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 13.248 2.640 15.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 12.031 3.806 15.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 11.631 2.156 15.270 1.00 0.00 H new ATOM 888 N GLU A 427 11.145 4.741 7.450 1.00 0.00 N ATOM 889 CA GLU A 427 12.067 5.550 6.669 1.00 0.00 C ATOM 890 C GLU A 427 11.785 7.032 6.900 1.00 0.00 C ATOM 891 O GLU A 427 12.701 7.849 6.995 1.00 0.00 O ATOM 892 CB GLU A 427 11.915 5.206 5.183 1.00 0.00 C ATOM 893 CG GLU A 427 12.760 6.060 4.249 1.00 0.00 C ATOM 894 CD GLU A 427 14.246 5.795 4.379 1.00 0.00 C ATOM 895 OE1 GLU A 427 14.877 6.352 5.304 1.00 0.00 O ATOM 896 OE2 GLU A 427 14.792 5.052 3.533 1.00 0.00 O ATOM 0 H GLU A 427 10.191 4.737 7.088 1.00 0.00 H new ATOM 0 HA GLU A 427 13.089 5.338 6.982 1.00 0.00 H new ATOM 0 HB2 GLU A 427 12.179 4.159 5.036 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.867 5.312 4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 427 12.453 5.874 3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 427 12.566 7.113 4.454 1.00 0.00 H new ATOM 903 N SER A 428 10.510 7.375 6.979 1.00 0.00 N ATOM 904 CA SER A 428 10.102 8.749 7.214 1.00 0.00 C ATOM 905 C SER A 428 8.848 8.793 8.078 1.00 0.00 C ATOM 906 O SER A 428 7.734 8.649 7.579 1.00 0.00 O ATOM 907 CB SER A 428 9.849 9.458 5.883 1.00 0.00 C ATOM 908 OG SER A 428 10.987 9.381 5.038 1.00 0.00 O ATOM 0 H SER A 428 9.737 6.717 6.883 1.00 0.00 H new ATOM 0 HA SER A 428 10.905 9.264 7.742 1.00 0.00 H new ATOM 0 HB2 SER A 428 8.991 9.007 5.385 1.00 0.00 H new ATOM 0 HB3 SER A 428 9.598 10.503 6.066 1.00 0.00 H new ATOM 0 HG SER A 428 10.799 9.840 4.193 1.00 0.00 H new ATOM 914 N LYS A 429 9.031 8.968 9.379 1.00 0.00 N ATOM 915 CA LYS A 429 7.902 9.019 10.296 1.00 0.00 C ATOM 916 C LYS A 429 7.244 10.392 10.264 1.00 0.00 C ATOM 917 O LYS A 429 6.030 10.504 10.070 1.00 0.00 O ATOM 918 CB LYS A 429 8.346 8.698 11.727 1.00 0.00 C ATOM 919 CG LYS A 429 8.992 7.333 11.884 1.00 0.00 C ATOM 920 CD LYS A 429 9.313 7.029 13.342 1.00 0.00 C ATOM 921 CE LYS A 429 10.242 8.073 13.949 1.00 0.00 C ATOM 922 NZ LYS A 429 11.549 8.130 13.250 1.00 0.00 N ATOM 0 H LYS A 429 9.944 9.076 9.821 1.00 0.00 H new ATOM 0 HA LYS A 429 7.179 8.269 9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 429 9.050 9.462 12.057 1.00 0.00 H new ATOM 0 HB3 LYS A 429 7.480 8.756 12.386 1.00 0.00 H new ATOM 0 HG2 LYS A 429 8.325 6.566 11.490 1.00 0.00 H new ATOM 0 HG3 LYS A 429 9.907 7.293 11.293 1.00 0.00 H new ATOM 0 HD2 LYS A 429 8.388 6.989 13.917 1.00 0.00 H new ATOM 0 HD3 LYS A 429 9.776 6.045 13.414 1.00 0.00 H new ATOM 0 HE2 LYS A 429 9.765 9.052 13.905 1.00 0.00 H new ATOM 0 HE3 LYS A 429 10.404 7.845 15.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 12.273 8.501 13.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 11.819 7.175 12.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 11.473 8.754 12.422 1.00 0.00 H new ATOM 936 N GLU A 430 8.061 11.430 10.436 1.00 0.00 N ATOM 937 CA GLU A 430 7.563 12.793 10.564 1.00 0.00 C ATOM 938 C GLU A 430 8.730 13.767 10.728 1.00 0.00 C ATOM 939 O GLU A 430 9.201 14.367 9.763 1.00 0.00 O ATOM 940 CB GLU A 430 6.640 12.880 11.784 1.00 0.00 C ATOM 941 CG GLU A 430 6.034 14.249 12.027 1.00 0.00 C ATOM 942 CD GLU A 430 5.364 14.321 13.379 1.00 0.00 C ATOM 943 OE1 GLU A 430 5.822 15.109 14.235 1.00 0.00 O ATOM 944 OE2 GLU A 430 4.401 13.562 13.607 1.00 0.00 O ATOM 0 H GLU A 430 9.076 11.349 10.490 1.00 0.00 H new ATOM 0 HA GLU A 430 7.008 13.060 9.664 1.00 0.00 H new ATOM 0 HB2 GLU A 430 5.833 12.157 11.664 1.00 0.00 H new ATOM 0 HB3 GLU A 430 7.203 12.585 12.670 1.00 0.00 H new ATOM 0 HG2 GLU A 430 6.812 15.010 11.963 1.00 0.00 H new ATOM 0 HG3 GLU A 430 5.307 14.471 11.246 1.00 0.00 H new ATOM 951 N THR A 431 9.204 13.870 11.961 1.00 0.00 N ATOM 952 CA THR A 431 10.265 14.771 12.357 1.00 0.00 C ATOM 953 C THR A 431 10.663 14.378 13.769 1.00 0.00 C ATOM 954 O THR A 431 9.915 14.634 14.714 1.00 0.00 O ATOM 955 CB THR A 431 9.832 16.263 12.335 1.00 0.00 C ATOM 956 OG1 THR A 431 9.422 16.650 11.013 1.00 0.00 O ATOM 957 CG2 THR A 431 10.969 17.166 12.794 1.00 0.00 C ATOM 0 H THR A 431 8.846 13.309 12.734 1.00 0.00 H new ATOM 0 HA THR A 431 11.090 14.684 11.650 1.00 0.00 H new ATOM 0 HB THR A 431 8.992 16.374 13.021 1.00 0.00 H new ATOM 0 HG1 THR A 431 9.673 15.950 10.375 1.00 0.00 H new ATOM 0 HG21 THR A 431 10.641 18.205 12.770 1.00 0.00 H new ATOM 0 HG22 THR A 431 11.257 16.900 13.811 1.00 0.00 H new ATOM 0 HG23 THR A 431 11.824 17.040 12.130 1.00 0.00 H new ATOM 965 N GLU A 432 11.790 13.683 13.877 1.00 0.00 N ATOM 966 CA GLU A 432 12.277 13.141 15.151 1.00 0.00 C ATOM 967 C GLU A 432 12.041 14.121 16.301 1.00 0.00 C ATOM 968 O GLU A 432 12.528 15.254 16.282 1.00 0.00 O ATOM 969 CB GLU A 432 13.764 12.790 15.057 1.00 0.00 C ATOM 970 CG GLU A 432 14.138 11.972 13.826 1.00 0.00 C ATOM 971 CD GLU A 432 13.219 10.789 13.583 1.00 0.00 C ATOM 972 OE1 GLU A 432 12.592 10.730 12.500 1.00 0.00 O ATOM 973 OE2 GLU A 432 13.115 9.913 14.464 1.00 0.00 O ATOM 0 H GLU A 432 12.397 13.476 13.084 1.00 0.00 H new ATOM 0 HA GLU A 432 11.712 12.232 15.358 1.00 0.00 H new ATOM 0 HB2 GLU A 432 14.344 13.713 15.056 1.00 0.00 H new ATOM 0 HB3 GLU A 432 14.051 12.234 15.949 1.00 0.00 H new ATOM 0 HG2 GLU A 432 14.122 12.620 12.950 1.00 0.00 H new ATOM 0 HG3 GLU A 432 15.161 11.611 13.936 1.00 0.00 H new ATOM 980 N GLY A 433 11.297 13.667 17.298 1.00 0.00 N ATOM 981 CA GLY A 433 10.811 14.549 18.326 1.00 0.00 C ATOM 982 C GLY A 433 11.683 14.549 19.556 1.00 0.00 C ATOM 983 O GLY A 433 11.774 13.553 20.277 1.00 0.00 O ATOM 0 H GLY A 433 11.021 12.691 17.409 1.00 0.00 H new ATOM 0 HA2 GLY A 433 10.750 15.563 17.930 1.00 0.00 H new ATOM 0 HA3 GLY A 433 9.799 14.253 18.603 1.00 0.00 H new ATOM 987 N LYS A 434 12.328 15.672 19.788 1.00 0.00 N ATOM 988 CA LYS A 434 13.118 15.876 20.988 1.00 0.00 C ATOM 989 C LYS A 434 12.189 16.255 22.135 1.00 0.00 C ATOM 990 O LYS A 434 12.004 17.432 22.437 1.00 0.00 O ATOM 991 CB LYS A 434 14.163 16.971 20.748 1.00 0.00 C ATOM 992 CG LYS A 434 15.137 17.179 21.898 1.00 0.00 C ATOM 993 CD LYS A 434 16.104 18.328 21.621 1.00 0.00 C ATOM 994 CE LYS A 434 17.207 17.956 20.630 1.00 0.00 C ATOM 995 NZ LYS A 434 16.691 17.611 19.275 1.00 0.00 N ATOM 0 H LYS A 434 12.321 16.470 19.152 1.00 0.00 H new ATOM 0 HA LYS A 434 13.645 14.957 21.246 1.00 0.00 H new ATOM 0 HB2 LYS A 434 14.729 16.724 19.850 1.00 0.00 H new ATOM 0 HB3 LYS A 434 13.647 17.911 20.552 1.00 0.00 H new ATOM 0 HG2 LYS A 434 14.581 17.384 22.813 1.00 0.00 H new ATOM 0 HG3 LYS A 434 15.701 16.262 22.067 1.00 0.00 H new ATOM 0 HD2 LYS A 434 15.546 19.179 21.232 1.00 0.00 H new ATOM 0 HD3 LYS A 434 16.559 18.647 22.559 1.00 0.00 H new ATOM 0 HE2 LYS A 434 17.905 18.789 20.544 1.00 0.00 H new ATOM 0 HE3 LYS A 434 17.769 17.109 21.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 17.416 17.829 18.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 16.463 16.597 19.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 15.834 18.166 19.078 1.00 0.00 H new ATOM 1009 N ASP A 435 11.571 15.248 22.742 1.00 0.00 N ATOM 1010 CA ASP A 435 10.584 15.475 23.798 1.00 0.00 C ATOM 1011 C ASP A 435 11.230 15.845 25.121 1.00 0.00 C ATOM 1012 O ASP A 435 10.524 16.145 26.084 1.00 0.00 O ATOM 1013 CB ASP A 435 9.691 14.247 23.997 1.00 0.00 C ATOM 1014 CG ASP A 435 8.662 14.086 22.896 1.00 0.00 C ATOM 1015 OD1 ASP A 435 8.892 13.288 21.965 1.00 0.00 O ATOM 1016 OD2 ASP A 435 7.609 14.754 22.964 1.00 0.00 O ATOM 0 H ASP A 435 11.734 14.265 22.523 1.00 0.00 H new ATOM 0 HA ASP A 435 9.974 16.316 23.468 1.00 0.00 H new ATOM 0 HB2 ASP A 435 10.314 13.353 24.040 1.00 0.00 H new ATOM 0 HB3 ASP A 435 9.180 14.326 24.957 1.00 0.00 H new ATOM 1021 N GLU A 436 12.562 15.813 25.164 1.00 0.00 N ATOM 1022 CA GLU A 436 13.323 16.186 26.358 1.00 0.00 C ATOM 1023 C GLU A 436 13.146 15.151 27.471 1.00 0.00 C ATOM 1024 O GLU A 436 14.036 14.338 27.728 1.00 0.00 O ATOM 1025 CB GLU A 436 12.902 17.584 26.844 1.00 0.00 C ATOM 1026 CG GLU A 436 13.527 18.009 28.163 1.00 0.00 C ATOM 1027 CD GLU A 436 15.022 18.213 28.070 1.00 0.00 C ATOM 1028 OE1 GLU A 436 15.773 17.264 28.366 1.00 0.00 O ATOM 1029 OE2 GLU A 436 15.451 19.331 27.720 1.00 0.00 O ATOM 0 H GLU A 436 13.143 15.529 24.375 1.00 0.00 H new ATOM 0 HA GLU A 436 14.380 16.212 26.093 1.00 0.00 H new ATOM 0 HB2 GLU A 436 13.166 18.315 26.080 1.00 0.00 H new ATOM 0 HB3 GLU A 436 11.817 17.607 26.947 1.00 0.00 H new ATOM 0 HG2 GLU A 436 13.060 18.935 28.498 1.00 0.00 H new ATOM 0 HG3 GLU A 436 13.315 17.253 28.919 1.00 0.00 H new ATOM 1036 N LYS A 437 11.986 15.172 28.106 1.00 0.00 N ATOM 1037 CA LYS A 437 11.715 14.304 29.233 1.00 0.00 C ATOM 1038 C LYS A 437 11.002 13.040 28.768 1.00 0.00 C ATOM 1039 O LYS A 437 9.860 13.096 28.309 1.00 0.00 O ATOM 1040 CB LYS A 437 10.869 15.058 30.264 1.00 0.00 C ATOM 1041 CG LYS A 437 10.633 14.308 31.564 1.00 0.00 C ATOM 1042 CD LYS A 437 9.999 15.222 32.600 1.00 0.00 C ATOM 1043 CE LYS A 437 9.757 14.515 33.922 1.00 0.00 C ATOM 1044 NZ LYS A 437 8.684 13.492 33.827 1.00 0.00 N ATOM 0 H LYS A 437 11.212 15.788 27.855 1.00 0.00 H new ATOM 0 HA LYS A 437 12.656 14.008 29.697 1.00 0.00 H new ATOM 0 HB2 LYS A 437 11.357 16.006 30.491 1.00 0.00 H new ATOM 0 HB3 LYS A 437 9.904 15.296 29.817 1.00 0.00 H new ATOM 0 HG2 LYS A 437 9.986 13.450 31.383 1.00 0.00 H new ATOM 0 HG3 LYS A 437 11.578 13.920 31.943 1.00 0.00 H new ATOM 0 HD2 LYS A 437 10.645 16.084 32.765 1.00 0.00 H new ATOM 0 HD3 LYS A 437 9.053 15.602 32.215 1.00 0.00 H new ATOM 0 HE2 LYS A 437 10.681 14.040 34.251 1.00 0.00 H new ATOM 0 HE3 LYS A 437 9.489 15.250 34.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 8.508 13.085 34.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 7.812 13.935 33.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 8.979 12.739 33.173 1.00 0.00 H new ATOM 1058 N ALA A 438 11.705 11.914 28.866 1.00 0.00 N ATOM 1059 CA ALA A 438 11.163 10.604 28.506 1.00 0.00 C ATOM 1060 C ALA A 438 10.847 10.508 27.015 1.00 0.00 C ATOM 1061 O ALA A 438 9.797 9.998 26.620 1.00 0.00 O ATOM 1062 CB ALA A 438 9.929 10.288 29.341 1.00 0.00 C ATOM 0 H ALA A 438 12.669 11.883 29.198 1.00 0.00 H new ATOM 0 HA ALA A 438 11.931 9.861 28.722 1.00 0.00 H new ATOM 0 HB1 ALA A 438 9.540 9.310 29.059 1.00 0.00 H new ATOM 0 HB2 ALA A 438 10.197 10.281 30.398 1.00 0.00 H new ATOM 0 HB3 ALA A 438 9.166 11.046 29.165 1.00 0.00 H new ATOM 1068 N ASN A 439 11.763 10.988 26.186 1.00 0.00 N ATOM 1069 CA ASN A 439 11.606 10.866 24.742 1.00 0.00 C ATOM 1070 C ASN A 439 12.100 9.498 24.273 1.00 0.00 C ATOM 1071 O ASN A 439 11.317 8.696 23.765 1.00 0.00 O ATOM 1072 CB ASN A 439 12.333 11.998 23.985 1.00 0.00 C ATOM 1073 CG ASN A 439 13.826 12.079 24.274 1.00 0.00 C ATOM 1074 OD1 ASN A 439 14.275 11.807 25.387 1.00 0.00 O ATOM 1075 ND2 ASN A 439 14.606 12.433 23.266 1.00 0.00 N ATOM 0 H ASN A 439 12.616 11.462 26.484 1.00 0.00 H new ATOM 0 HA ASN A 439 10.544 10.958 24.514 1.00 0.00 H new ATOM 0 HB2 ASN A 439 12.188 11.856 22.914 1.00 0.00 H new ATOM 0 HB3 ASN A 439 11.871 12.950 24.246 1.00 0.00 H new ATOM 0 HD21 ASN A 439 15.616 12.488 23.397 1.00 0.00 H new ATOM 0 HD22 ASN A 439 14.197 12.651 22.357 1.00 0.00 H new ATOM 1082 N THR A 440 13.389 9.229 24.486 1.00 0.00 N ATOM 1083 CA THR A 440 14.017 7.975 24.082 1.00 0.00 C ATOM 1084 C THR A 440 13.693 7.634 22.624 1.00 0.00 C ATOM 1085 O THR A 440 12.843 6.788 22.333 1.00 0.00 O ATOM 1086 CB THR A 440 13.600 6.820 25.017 1.00 0.00 C ATOM 1087 OG1 THR A 440 13.761 7.233 26.383 1.00 0.00 O ATOM 1088 CG2 THR A 440 14.445 5.578 24.762 1.00 0.00 C ATOM 0 H THR A 440 14.027 9.879 24.945 1.00 0.00 H new ATOM 0 HA THR A 440 15.096 8.107 24.164 1.00 0.00 H new ATOM 0 HB THR A 440 12.557 6.574 24.819 1.00 0.00 H new ATOM 0 HG1 THR A 440 13.495 6.502 26.979 1.00 0.00 H new ATOM 0 HG21 THR A 440 14.130 4.780 25.434 1.00 0.00 H new ATOM 0 HG22 THR A 440 14.315 5.255 23.729 1.00 0.00 H new ATOM 0 HG23 THR A 440 15.495 5.809 24.940 1.00 0.00 H new ATOM 1096 N THR A 441 14.357 8.325 21.712 1.00 0.00 N ATOM 1097 CA THR A 441 14.114 8.150 20.292 1.00 0.00 C ATOM 1098 C THR A 441 14.843 6.916 19.762 1.00 0.00 C ATOM 1099 O THR A 441 16.069 6.817 19.853 1.00 0.00 O ATOM 1100 CB THR A 441 14.565 9.397 19.502 1.00 0.00 C ATOM 1101 OG1 THR A 441 13.965 10.572 20.067 1.00 0.00 O ATOM 1102 CG2 THR A 441 14.175 9.286 18.034 1.00 0.00 C ATOM 0 H THR A 441 15.073 9.017 21.933 1.00 0.00 H new ATOM 0 HA THR A 441 13.042 8.012 20.155 1.00 0.00 H new ATOM 0 HB THR A 441 15.651 9.467 19.568 1.00 0.00 H new ATOM 0 HG1 THR A 441 14.255 11.362 19.564 1.00 0.00 H new ATOM 0 HG21 THR A 441 14.505 10.178 17.501 1.00 0.00 H new ATOM 0 HG22 THR A 441 14.648 8.407 17.597 1.00 0.00 H new ATOM 0 HG23 THR A 441 13.092 9.194 17.951 1.00 0.00 H new ATOM 1110 N GLY A 442 14.079 5.977 19.218 1.00 0.00 N ATOM 1111 CA GLY A 442 14.660 4.787 18.631 1.00 0.00 C ATOM 1112 C GLY A 442 14.600 4.836 17.122 1.00 0.00 C ATOM 1113 O GLY A 442 14.424 3.810 16.463 1.00 0.00 O ATOM 0 H GLY A 442 13.061 6.020 19.173 1.00 0.00 H new ATOM 0 HA2 GLY A 442 15.697 4.689 18.953 1.00 0.00 H new ATOM 0 HA3 GLY A 442 14.129 3.905 18.990 1.00 0.00 H new ATOM 1117 N SER A 443 14.731 6.050 16.589 1.00 0.00 N ATOM 1118 CA SER A 443 14.671 6.299 15.154 1.00 0.00 C ATOM 1119 C SER A 443 13.293 5.953 14.595 1.00 0.00 C ATOM 1120 O SER A 443 13.122 5.992 13.358 1.00 0.00 O ATOM 1121 CB SER A 443 15.762 5.511 14.426 1.00 0.00 C ATOM 1122 OG SER A 443 17.054 5.914 14.856 1.00 0.00 O ATOM 1123 OXT SER A 443 12.377 5.655 15.395 1.00 0.00 O ATOM 0 H SER A 443 14.882 6.891 17.146 1.00 0.00 H new ATOM 0 HA SER A 443 14.844 7.362 14.988 1.00 0.00 H new ATOM 0 HB2 SER A 443 15.630 4.445 14.610 1.00 0.00 H new ATOM 0 HB3 SER A 443 15.669 5.663 13.351 1.00 0.00 H new ATOM 0 HG SER A 443 17.734 5.395 14.378 1.00 0.00 H new TER 1129 SER A 443