USER MOD reduce.3.24.130724 H: found=0, std=0, add=502, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 503 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 Single : A 376 GLN : amide:sc= -1.05 K(o=-1.1,f=-5.7!) USER MOD Single : A 378 SER OG : rot 68:sc= 0.417 USER MOD Single : A 396 LYS NZ :NH3+ 147:sc= 1.15 (180deg=-1.19!) USER MOD Single : A 397 SER OG : rot -32:sc= 0.666 USER MOD Single : A 399 SER OG : rot -2:sc= 0.564 USER MOD Single : A 406 THR OG1 : rot 80:sc= -2.42! USER MOD Single : A 414 ASN : amide:sc= 0 X(o=0,f=0.016) USER MOD Single : A 420 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.2!) USER MOD Single : A 421 ASN : amide:sc= 0.701 K(o=0.7,f=-0.023) USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 433 SER OG : rot 180:sc= -0.0052 USER MOD Single : A 436 ASN : amide:sc= -0.206 X(o=-0.21,f=0.089) USER MOD Single : A 438 MET CE :methyl -159:sc= -0.168 (180deg=-0.715) USER MOD Single : A 440 THR OG1 : rot 180:sc= 0 USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 446 SER OG : rot 180:sc= 0 USER MOD Single : A 449 ASN : amide:sc= 1.05 K(o=1,f=-0.42) USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 453 THR OG1 : rot 32:sc= 1.65 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 376 126.486 8.533 8.982 1.00 0.00 N ATOM 53 CA GLN A 376 126.090 7.548 7.997 1.00 0.00 C ATOM 54 C GLN A 376 127.029 7.549 6.780 1.00 0.00 C ATOM 55 O GLN A 376 127.801 6.608 6.649 1.00 0.00 O ATOM 56 CB GLN A 376 124.595 7.621 7.584 1.00 0.00 C ATOM 57 CG GLN A 376 123.574 6.949 8.512 1.00 0.00 C ATOM 58 CD GLN A 376 123.694 5.418 8.542 1.00 0.00 C ATOM 59 OE1 GLN A 376 124.772 4.858 8.439 1.00 0.00 O ATOM 60 NE2 GLN A 376 122.570 4.742 8.594 1.00 0.00 N ATOM 0 HA GLN A 376 126.194 6.585 8.497 1.00 0.00 H new ATOM 0 HB2 GLN A 376 124.323 8.672 7.488 1.00 0.00 H new ATOM 0 HB3 GLN A 376 124.496 7.174 6.595 1.00 0.00 H new ATOM 0 HG2 GLN A 376 123.702 7.336 9.523 1.00 0.00 H new ATOM 0 HG3 GLN A 376 122.568 7.221 8.192 1.00 0.00 H new ATOM 0 HE21 GLN A 376 121.682 5.236 8.680 1.00 0.00 H new ATOM 0 HE22 GLN A 376 122.585 3.723 8.548 1.00 0.00 H new ATOM 69 N PRO A 377 127.015 8.613 5.878 1.00 0.00 N ATOM 70 CA PRO A 377 127.847 8.649 4.651 1.00 0.00 C ATOM 71 C PRO A 377 129.360 8.464 4.891 1.00 0.00 C ATOM 72 O PRO A 377 130.108 9.431 5.041 1.00 0.00 O ATOM 73 CB PRO A 377 127.579 10.043 4.049 1.00 0.00 C ATOM 74 CG PRO A 377 126.936 10.816 5.141 1.00 0.00 C ATOM 75 CD PRO A 377 126.169 9.821 5.943 1.00 0.00 C ATOM 0 HA PRO A 377 127.578 7.816 4.002 1.00 0.00 H new ATOM 0 HB2 PRO A 377 128.505 10.517 3.723 1.00 0.00 H new ATOM 0 HB3 PRO A 377 126.929 9.978 3.176 1.00 0.00 H new ATOM 0 HG2 PRO A 377 127.682 11.322 5.754 1.00 0.00 H new ATOM 0 HG3 PRO A 377 126.278 11.587 4.740 1.00 0.00 H new ATOM 0 HD2 PRO A 377 126.024 10.157 6.970 1.00 0.00 H new ATOM 0 HD3 PRO A 377 125.179 9.643 5.523 1.00 0.00 H new ATOM 83 N SER A 378 129.772 7.230 5.008 1.00 0.00 N ATOM 84 CA SER A 378 131.162 6.905 5.129 1.00 0.00 C ATOM 85 C SER A 378 131.581 6.152 3.849 1.00 0.00 C ATOM 86 O SER A 378 132.627 6.440 3.269 1.00 0.00 O ATOM 87 CB SER A 378 131.403 6.084 6.417 1.00 0.00 C ATOM 88 OG SER A 378 130.655 6.650 7.509 1.00 0.00 O ATOM 0 H SER A 378 129.149 6.422 5.022 1.00 0.00 H new ATOM 0 HA SER A 378 131.776 7.801 5.221 1.00 0.00 H new ATOM 0 HB2 SER A 378 131.104 5.048 6.259 1.00 0.00 H new ATOM 0 HB3 SER A 378 132.466 6.075 6.659 1.00 0.00 H new ATOM 0 HG SER A 378 129.697 6.519 7.352 1.00 0.00 H new ATOM 94 N ASP A 379 130.736 5.174 3.403 1.00 0.00 N ATOM 95 CA ASP A 379 130.959 4.490 2.077 1.00 0.00 C ATOM 96 C ASP A 379 130.922 5.474 0.908 1.00 0.00 C ATOM 97 O ASP A 379 131.953 5.986 0.466 1.00 0.00 O ATOM 98 CB ASP A 379 129.909 3.335 1.806 1.00 0.00 C ATOM 99 CG ASP A 379 129.950 2.776 0.390 1.00 0.00 C ATOM 100 OD1 ASP A 379 130.889 2.045 0.026 1.00 0.00 O ATOM 101 OD2 ASP A 379 129.006 3.103 -0.381 1.00 0.00 O ATOM 0 H ASP A 379 129.919 4.845 3.918 1.00 0.00 H new ATOM 0 HA ASP A 379 131.954 4.051 2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 379 130.088 2.523 2.511 1.00 0.00 H new ATOM 0 HB3 ASP A 379 128.907 3.715 2.006 1.00 0.00 H new ATOM 106 N CYS A 380 129.722 5.765 0.469 1.00 0.00 N ATOM 107 CA CYS A 380 129.452 6.553 -0.698 1.00 0.00 C ATOM 108 C CYS A 380 127.990 6.521 -0.935 1.00 0.00 C ATOM 109 O CYS A 380 127.335 7.556 -0.943 1.00 0.00 O ATOM 110 CB CYS A 380 130.165 5.971 -1.927 1.00 0.00 C ATOM 111 SG CYS A 380 129.591 6.627 -3.544 1.00 0.00 S ATOM 0 H CYS A 380 128.875 5.444 0.938 1.00 0.00 H new ATOM 0 HA CYS A 380 129.810 7.571 -0.541 1.00 0.00 H new ATOM 0 HB2 CYS A 380 131.234 6.164 -1.833 1.00 0.00 H new ATOM 0 HB3 CYS A 380 130.035 4.889 -1.925 1.00 0.00 H new ATOM 116 N GLY A 381 127.454 5.330 -1.083 1.00 0.00 N ATOM 117 CA GLY A 381 126.072 5.249 -1.367 1.00 0.00 C ATOM 118 C GLY A 381 125.374 4.130 -0.679 1.00 0.00 C ATOM 119 O GLY A 381 124.173 3.984 -0.826 1.00 0.00 O ATOM 0 H GLY A 381 127.949 4.441 -1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 381 125.598 6.188 -1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 381 125.939 5.139 -2.443 1.00 0.00 H new ATOM 123 N GLU A 382 126.096 3.328 0.063 1.00 0.00 N ATOM 124 CA GLU A 382 125.430 2.305 0.822 1.00 0.00 C ATOM 125 C GLU A 382 124.912 2.900 2.108 1.00 0.00 C ATOM 126 O GLU A 382 123.858 2.551 2.611 1.00 0.00 O ATOM 127 CB GLU A 382 126.350 1.132 1.106 1.00 0.00 C ATOM 128 CG GLU A 382 125.676 0.065 1.958 1.00 0.00 C ATOM 129 CD GLU A 382 126.424 -1.211 2.045 1.00 0.00 C ATOM 130 OE1 GLU A 382 126.180 -2.093 1.193 1.00 0.00 O ATOM 131 OE2 GLU A 382 127.236 -1.390 2.976 1.00 0.00 O ATOM 0 H GLU A 382 127.111 3.361 0.156 1.00 0.00 H new ATOM 0 HA GLU A 382 124.596 1.922 0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 382 126.674 0.691 0.164 1.00 0.00 H new ATOM 0 HB3 GLU A 382 127.245 1.489 1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 382 125.533 0.458 2.965 1.00 0.00 H new ATOM 0 HG3 GLU A 382 124.685 -0.136 1.551 1.00 0.00 H new ATOM 138 N VAL A 383 125.633 3.845 2.601 1.00 0.00 N ATOM 139 CA VAL A 383 125.264 4.475 3.813 1.00 0.00 C ATOM 140 C VAL A 383 124.765 5.858 3.589 1.00 0.00 C ATOM 141 O VAL A 383 125.371 6.815 4.027 1.00 0.00 O ATOM 142 CB VAL A 383 126.342 4.461 4.904 1.00 0.00 C ATOM 143 CG1 VAL A 383 126.052 3.371 5.904 1.00 0.00 C ATOM 144 CG2 VAL A 383 127.711 4.278 4.304 1.00 0.00 C ATOM 0 H VAL A 383 126.490 4.199 2.176 1.00 0.00 H new ATOM 0 HA VAL A 383 124.450 3.859 4.196 1.00 0.00 H new ATOM 0 HB VAL A 383 126.326 5.422 5.418 1.00 0.00 H new ATOM 0 HG11 VAL A 383 126.823 3.369 6.674 1.00 0.00 H new ATOM 0 HG12 VAL A 383 125.080 3.548 6.364 1.00 0.00 H new ATOM 0 HG13 VAL A 383 126.043 2.406 5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 383 128.458 4.271 5.098 1.00 0.00 H new ATOM 0 HG22 VAL A 383 127.748 3.332 3.763 1.00 0.00 H new ATOM 0 HG23 VAL A 383 127.919 5.098 3.616 1.00 0.00 H new ATOM 154 N ILE A 384 123.710 5.970 2.829 1.00 0.00 N ATOM 155 CA ILE A 384 123.111 7.263 2.569 1.00 0.00 C ATOM 156 C ILE A 384 121.583 7.162 2.567 1.00 0.00 C ATOM 157 O ILE A 384 120.929 7.278 1.529 1.00 0.00 O ATOM 158 CB ILE A 384 123.582 7.891 1.230 1.00 0.00 C ATOM 159 CG1 ILE A 384 123.399 6.903 0.058 1.00 0.00 C ATOM 160 CG2 ILE A 384 125.017 8.411 1.313 1.00 0.00 C ATOM 161 CD1 ILE A 384 123.571 7.548 -1.311 1.00 0.00 C ATOM 0 H ILE A 384 123.243 5.185 2.376 1.00 0.00 H new ATOM 0 HA ILE A 384 123.442 7.916 3.376 1.00 0.00 H new ATOM 0 HB ILE A 384 122.947 8.756 1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 384 124.119 6.091 0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 384 122.406 6.458 0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 384 125.304 8.842 0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 384 125.083 9.175 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 384 125.689 7.588 1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 384 123.429 6.797 -2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 384 122.834 8.341 -1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 384 124.573 7.968 -1.392 1.00 0.00 H new ATOM 173 N GLU A 385 121.038 6.918 3.734 1.00 0.00 N ATOM 174 CA GLU A 385 119.603 6.720 3.951 1.00 0.00 C ATOM 175 C GLU A 385 119.100 5.542 3.098 1.00 0.00 C ATOM 176 O GLU A 385 117.907 5.445 2.765 1.00 0.00 O ATOM 177 CB GLU A 385 118.810 7.992 3.627 1.00 0.00 C ATOM 178 CG GLU A 385 117.559 8.132 4.467 1.00 0.00 C ATOM 179 CD GLU A 385 117.905 8.266 5.930 1.00 0.00 C ATOM 180 OE1 GLU A 385 118.068 7.241 6.635 1.00 0.00 O ATOM 181 OE2 GLU A 385 118.056 9.419 6.406 1.00 0.00 O ATOM 0 H GLU A 385 121.586 6.847 4.591 1.00 0.00 H new ATOM 0 HA GLU A 385 119.446 6.490 5.005 1.00 0.00 H new ATOM 0 HB2 GLU A 385 119.447 8.862 3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 385 118.535 7.985 2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 385 116.993 9.005 4.141 1.00 0.00 H new ATOM 0 HG3 GLU A 385 116.918 7.263 4.319 1.00 0.00 H new ATOM 188 N GLU A 386 120.019 4.664 2.740 1.00 0.00 N ATOM 189 CA GLU A 386 119.701 3.502 1.950 1.00 0.00 C ATOM 190 C GLU A 386 118.824 2.585 2.802 1.00 0.00 C ATOM 191 O GLU A 386 119.291 2.009 3.800 1.00 0.00 O ATOM 192 CB GLU A 386 120.951 2.685 1.603 1.00 0.00 C ATOM 193 CG GLU A 386 121.087 2.168 0.152 1.00 0.00 C ATOM 194 CD GLU A 386 122.008 0.932 0.042 1.00 0.00 C ATOM 195 OE1 GLU A 386 121.701 -0.131 0.646 1.00 0.00 O ATOM 196 OE2 GLU A 386 123.036 0.969 -0.664 1.00 0.00 O ATOM 0 H GLU A 386 121.004 4.742 2.991 1.00 0.00 H new ATOM 0 HA GLU A 386 119.219 3.842 1.033 1.00 0.00 H new ATOM 0 HB2 GLU A 386 121.825 3.297 1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 386 120.986 1.825 2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 386 120.099 1.915 -0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 386 121.480 2.966 -0.478 1.00 0.00 H new ATOM 203 N CYS A 387 117.567 2.513 2.481 1.00 0.00 N ATOM 204 CA CYS A 387 116.718 1.499 3.065 1.00 0.00 C ATOM 205 C CYS A 387 117.202 0.056 2.757 1.00 0.00 C ATOM 206 O CYS A 387 116.997 -0.797 3.611 1.00 0.00 O ATOM 207 CB CYS A 387 115.270 1.629 2.630 1.00 0.00 C ATOM 208 SG CYS A 387 115.038 1.659 0.864 1.00 0.00 S ATOM 0 H CYS A 387 117.101 3.137 1.822 1.00 0.00 H new ATOM 0 HA CYS A 387 116.785 1.671 4.139 1.00 0.00 H new ATOM 0 HB2 CYS A 387 114.701 0.797 3.046 1.00 0.00 H new ATOM 0 HB3 CYS A 387 114.855 2.543 3.055 1.00 0.00 H new ATOM 213 N PRO A 388 117.815 -0.262 1.504 1.00 0.00 N ATOM 214 CA PRO A 388 118.272 -1.598 1.172 1.00 0.00 C ATOM 215 C PRO A 388 119.146 -2.271 2.288 1.00 0.00 C ATOM 216 O PRO A 388 118.588 -2.870 3.219 1.00 0.00 O ATOM 217 CB PRO A 388 119.034 -1.455 -0.181 1.00 0.00 C ATOM 218 CG PRO A 388 118.651 -0.141 -0.734 1.00 0.00 C ATOM 219 CD PRO A 388 118.008 0.648 0.350 1.00 0.00 C ATOM 0 HA PRO A 388 117.423 -2.276 1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 388 120.112 -1.514 -0.029 1.00 0.00 H new ATOM 0 HB3 PRO A 388 118.765 -2.259 -0.866 1.00 0.00 H new ATOM 0 HG2 PRO A 388 119.528 0.381 -1.116 1.00 0.00 H new ATOM 0 HG3 PRO A 388 117.965 -0.266 -1.572 1.00 0.00 H new ATOM 0 HD2 PRO A 388 118.633 1.496 0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 388 117.053 1.052 0.016 1.00 0.00 H new ATOM 227 N ILE A 389 120.497 -2.214 2.187 1.00 0.00 N ATOM 228 CA ILE A 389 121.401 -2.782 3.226 1.00 0.00 C ATOM 229 C ILE A 389 121.156 -4.330 3.339 1.00 0.00 C ATOM 230 O ILE A 389 120.315 -4.915 2.611 1.00 0.00 O ATOM 231 CB ILE A 389 121.171 -2.049 4.641 1.00 0.00 C ATOM 232 CG1 ILE A 389 121.300 -0.522 4.521 1.00 0.00 C ATOM 233 CG2 ILE A 389 122.116 -2.527 5.755 1.00 0.00 C ATOM 234 CD1 ILE A 389 122.726 -0.033 4.283 1.00 0.00 C ATOM 0 H ILE A 389 120.986 -1.783 1.402 1.00 0.00 H new ATOM 0 HA ILE A 389 122.438 -2.612 2.936 1.00 0.00 H new ATOM 0 HB ILE A 389 120.154 -2.323 4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 389 120.668 -0.178 3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 389 120.918 -0.063 5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 389 121.897 -1.985 6.675 1.00 0.00 H new ATOM 0 HG22 ILE A 389 121.973 -3.595 5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 389 123.149 -2.340 5.461 1.00 0.00 H new ATOM 0 HD11 ILE A 389 122.730 1.055 4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 389 123.360 -0.344 5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 389 123.107 -0.460 3.355 1.00 0.00 H new ATOM 246 N ASP A 390 121.873 -4.987 4.206 1.00 0.00 N ATOM 247 CA ASP A 390 121.676 -6.389 4.479 1.00 0.00 C ATOM 248 C ASP A 390 120.281 -6.629 5.052 1.00 0.00 C ATOM 249 O ASP A 390 119.748 -7.724 4.932 1.00 0.00 O ATOM 250 CB ASP A 390 122.739 -6.888 5.457 1.00 0.00 C ATOM 251 CG ASP A 390 122.499 -6.483 6.901 1.00 0.00 C ATOM 252 OD1 ASP A 390 121.771 -7.193 7.632 1.00 0.00 O ATOM 253 OD2 ASP A 390 123.055 -5.469 7.333 1.00 0.00 O ATOM 0 H ASP A 390 122.622 -4.561 4.752 1.00 0.00 H new ATOM 0 HA ASP A 390 121.768 -6.942 3.544 1.00 0.00 H new ATOM 0 HB2 ASP A 390 122.787 -7.975 5.400 1.00 0.00 H new ATOM 0 HB3 ASP A 390 123.712 -6.509 5.143 1.00 0.00 H new ATOM 258 N ALA A 391 119.668 -5.557 5.601 1.00 0.00 N ATOM 259 CA ALA A 391 118.347 -5.617 6.197 1.00 0.00 C ATOM 260 C ALA A 391 117.354 -5.975 5.139 1.00 0.00 C ATOM 261 O ALA A 391 116.324 -6.576 5.412 1.00 0.00 O ATOM 262 CB ALA A 391 117.977 -4.290 6.842 1.00 0.00 C ATOM 0 H ALA A 391 120.091 -4.629 5.635 1.00 0.00 H new ATOM 0 HA ALA A 391 118.344 -6.376 6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 391 116.982 -4.364 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 391 118.700 -4.050 7.621 1.00 0.00 H new ATOM 0 HB3 ALA A 391 117.983 -3.504 6.087 1.00 0.00 H new ATOM 268 N CYS A 392 117.677 -5.590 3.924 1.00 0.00 N ATOM 269 CA CYS A 392 116.924 -5.995 2.789 1.00 0.00 C ATOM 270 C CYS A 392 117.117 -7.483 2.628 1.00 0.00 C ATOM 271 O CYS A 392 116.189 -8.252 2.861 1.00 0.00 O ATOM 272 CB CYS A 392 117.390 -5.217 1.540 1.00 0.00 C ATOM 273 SG CYS A 392 116.677 -5.682 -0.103 1.00 0.00 S ATOM 0 H CYS A 392 118.472 -4.987 3.710 1.00 0.00 H new ATOM 0 HA CYS A 392 115.864 -5.777 2.918 1.00 0.00 H new ATOM 0 HB2 CYS A 392 117.177 -4.161 1.708 1.00 0.00 H new ATOM 0 HB3 CYS A 392 118.473 -5.316 1.472 1.00 0.00 H new ATOM 278 N PHE A 393 118.374 -7.846 2.399 1.00 0.00 N ATOM 279 CA PHE A 393 118.866 -9.195 2.111 1.00 0.00 C ATOM 280 C PHE A 393 120.264 -9.038 1.558 1.00 0.00 C ATOM 281 O PHE A 393 120.387 -8.732 0.395 1.00 0.00 O ATOM 282 CB PHE A 393 118.031 -9.968 1.026 1.00 0.00 C ATOM 283 CG PHE A 393 116.886 -10.795 1.544 1.00 0.00 C ATOM 284 CD1 PHE A 393 117.119 -11.832 2.424 1.00 0.00 C ATOM 285 CD2 PHE A 393 115.588 -10.554 1.129 1.00 0.00 C ATOM 286 CE1 PHE A 393 116.087 -12.608 2.887 1.00 0.00 C ATOM 287 CE2 PHE A 393 114.551 -11.325 1.595 1.00 0.00 C ATOM 288 CZ PHE A 393 114.799 -12.354 2.475 1.00 0.00 C ATOM 0 H PHE A 393 119.130 -7.162 2.410 1.00 0.00 H new ATOM 0 HA PHE A 393 118.804 -9.769 3.036 1.00 0.00 H new ATOM 0 HB2 PHE A 393 117.637 -9.243 0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 393 118.706 -10.622 0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 393 118.127 -12.035 2.753 1.00 0.00 H new ATOM 0 HD2 PHE A 393 115.389 -9.753 0.433 1.00 0.00 H new ATOM 0 HE1 PHE A 393 116.285 -13.417 3.574 1.00 0.00 H new ATOM 0 HE2 PHE A 393 113.541 -11.124 1.271 1.00 0.00 H new ATOM 0 HZ PHE A 393 113.984 -12.961 2.841 1.00 0.00 H new ATOM 298 N LEU A 394 121.310 -9.090 2.414 1.00 0.00 N ATOM 299 CA LEU A 394 122.724 -9.025 1.920 1.00 0.00 C ATOM 300 C LEU A 394 123.036 -7.585 1.438 1.00 0.00 C ATOM 301 O LEU A 394 122.134 -6.753 1.368 1.00 0.00 O ATOM 302 CB LEU A 394 122.967 -10.041 0.737 1.00 0.00 C ATOM 303 CG LEU A 394 123.137 -11.537 1.045 1.00 0.00 C ATOM 304 CD1 LEU A 394 121.921 -12.123 1.717 1.00 0.00 C ATOM 305 CD2 LEU A 394 123.415 -12.280 -0.240 1.00 0.00 C ATOM 0 H LEU A 394 121.218 -9.175 3.426 1.00 0.00 H new ATOM 0 HA LEU A 394 123.386 -9.297 2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 394 122.130 -9.943 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 394 123.860 -9.714 0.204 1.00 0.00 H new ATOM 0 HG LEU A 394 123.973 -11.643 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 394 122.089 -13.182 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 394 121.739 -11.603 2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 394 121.055 -12.009 1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 394 123.537 -13.342 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 394 122.581 -12.141 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 394 124.328 -11.894 -0.693 1.00 0.00 H new ATOM 317 N PRO A 395 124.305 -7.227 1.122 1.00 0.00 N ATOM 318 CA PRO A 395 124.601 -5.916 0.549 1.00 0.00 C ATOM 319 C PRO A 395 124.146 -5.798 -0.902 1.00 0.00 C ATOM 320 O PRO A 395 124.921 -5.432 -1.759 1.00 0.00 O ATOM 321 CB PRO A 395 126.113 -5.761 0.634 1.00 0.00 C ATOM 322 CG PRO A 395 126.670 -7.109 0.970 1.00 0.00 C ATOM 323 CD PRO A 395 125.529 -8.010 1.385 1.00 0.00 C ATOM 0 HA PRO A 395 124.067 -5.138 1.095 1.00 0.00 H new ATOM 0 HB2 PRO A 395 126.518 -5.401 -0.312 1.00 0.00 H new ATOM 0 HB3 PRO A 395 126.384 -5.030 1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 395 127.190 -7.529 0.109 1.00 0.00 H new ATOM 0 HG3 PRO A 395 127.400 -7.027 1.775 1.00 0.00 H new ATOM 0 HD2 PRO A 395 125.533 -8.939 0.815 1.00 0.00 H new ATOM 0 HD3 PRO A 395 125.604 -8.282 2.438 1.00 0.00 H new ATOM 331 N LYS A 396 122.850 -6.023 -1.105 1.00 0.00 N ATOM 332 CA LYS A 396 122.094 -5.893 -2.370 1.00 0.00 C ATOM 333 C LYS A 396 122.812 -6.153 -3.704 1.00 0.00 C ATOM 334 O LYS A 396 122.586 -7.202 -4.353 1.00 0.00 O ATOM 335 CB LYS A 396 121.157 -4.671 -2.313 1.00 0.00 C ATOM 336 CG LYS A 396 121.652 -3.550 -1.395 1.00 0.00 C ATOM 337 CD LYS A 396 122.596 -2.581 -2.121 1.00 0.00 C ATOM 338 CE LYS A 396 123.925 -2.390 -1.376 1.00 0.00 C ATOM 339 NZ LYS A 396 123.814 -1.611 -0.129 1.00 0.00 N ATOM 0 H LYS A 396 122.247 -6.324 -0.339 1.00 0.00 H new ATOM 0 HA LYS A 396 121.475 -6.789 -2.410 1.00 0.00 H new ATOM 0 HB2 LYS A 396 121.033 -4.274 -3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 396 120.173 -4.996 -1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 396 120.797 -2.998 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 396 122.168 -3.985 -0.539 1.00 0.00 H new ATOM 0 HD2 LYS A 396 122.796 -2.956 -3.125 1.00 0.00 H new ATOM 0 HD3 LYS A 396 122.104 -1.615 -2.234 1.00 0.00 H new ATOM 0 HE2 LYS A 396 124.342 -3.370 -1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 396 124.632 -1.893 -2.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 124.508 -1.961 0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 124.001 -0.608 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 122.855 -1.714 0.260 1.00 0.00 H new ATOM 353 N SER A 397 123.677 -5.246 -4.078 1.00 0.00 N ATOM 354 CA SER A 397 124.482 -5.319 -5.285 1.00 0.00 C ATOM 355 C SER A 397 125.616 -6.331 -5.109 1.00 0.00 C ATOM 356 O SER A 397 126.514 -6.414 -5.942 1.00 0.00 O ATOM 357 CB SER A 397 125.044 -3.924 -5.609 1.00 0.00 C ATOM 358 OG SER A 397 125.776 -3.916 -6.830 1.00 0.00 O ATOM 0 H SER A 397 123.852 -4.401 -3.534 1.00 0.00 H new ATOM 0 HA SER A 397 123.859 -5.653 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 397 124.224 -3.208 -5.673 1.00 0.00 H new ATOM 0 HB3 SER A 397 125.691 -3.596 -4.796 1.00 0.00 H new ATOM 0 HG SER A 397 126.214 -4.784 -6.955 1.00 0.00 H new ATOM 364 N ASP A 398 125.552 -7.078 -4.015 1.00 0.00 N ATOM 365 CA ASP A 398 126.500 -8.144 -3.704 1.00 0.00 C ATOM 366 C ASP A 398 126.757 -9.080 -4.884 1.00 0.00 C ATOM 367 O ASP A 398 127.775 -8.979 -5.545 1.00 0.00 O ATOM 368 CB ASP A 398 126.101 -8.872 -2.397 1.00 0.00 C ATOM 369 CG ASP A 398 126.839 -10.167 -2.174 1.00 0.00 C ATOM 370 OD1 ASP A 398 128.021 -10.133 -1.805 1.00 0.00 O ATOM 371 OD2 ASP A 398 126.238 -11.226 -2.369 1.00 0.00 O ATOM 0 H ASP A 398 124.829 -6.960 -3.306 1.00 0.00 H new ATOM 0 HA ASP A 398 127.469 -7.681 -3.519 1.00 0.00 H new ATOM 0 HB2 ASP A 398 126.285 -8.209 -1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 398 125.030 -9.073 -2.416 1.00 0.00 H new ATOM 376 N SER A 399 125.878 -9.950 -5.148 1.00 0.00 N ATOM 377 CA SER A 399 125.950 -10.826 -6.286 1.00 0.00 C ATOM 378 C SER A 399 124.540 -11.250 -6.669 1.00 0.00 C ATOM 379 O SER A 399 124.311 -12.394 -7.049 1.00 0.00 O ATOM 380 CB SER A 399 126.829 -12.069 -6.000 1.00 0.00 C ATOM 381 OG SER A 399 128.164 -11.686 -5.668 1.00 0.00 O ATOM 0 H SER A 399 125.049 -10.096 -4.572 1.00 0.00 H new ATOM 0 HA SER A 399 126.417 -10.288 -7.111 1.00 0.00 H new ATOM 0 HB2 SER A 399 126.397 -12.643 -5.180 1.00 0.00 H new ATOM 0 HB3 SER A 399 126.840 -12.720 -6.874 1.00 0.00 H new ATOM 0 HG SER A 399 128.248 -10.711 -5.723 1.00 0.00 H new ATOM 387 N ALA A 400 123.603 -10.292 -6.545 1.00 0.00 N ATOM 388 CA ALA A 400 122.197 -10.449 -6.916 1.00 0.00 C ATOM 389 C ALA A 400 121.385 -11.116 -5.821 1.00 0.00 C ATOM 390 O ALA A 400 121.129 -12.322 -5.872 1.00 0.00 O ATOM 391 CB ALA A 400 121.980 -11.157 -8.274 1.00 0.00 C ATOM 0 H ALA A 400 123.815 -9.366 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 400 121.828 -9.431 -7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 400 120.912 -11.235 -8.477 1.00 0.00 H new ATOM 0 HB2 ALA A 400 122.459 -10.580 -9.066 1.00 0.00 H new ATOM 0 HB3 ALA A 400 122.416 -12.155 -8.238 1.00 0.00 H new ATOM 397 N ARG A 401 121.048 -10.358 -4.790 1.00 0.00 N ATOM 398 CA ARG A 401 120.229 -10.900 -3.701 1.00 0.00 C ATOM 399 C ARG A 401 118.780 -11.053 -4.114 1.00 0.00 C ATOM 400 O ARG A 401 118.400 -10.487 -5.155 1.00 0.00 O ATOM 401 CB ARG A 401 120.376 -10.054 -2.423 1.00 0.00 C ATOM 402 CG ARG A 401 120.177 -8.532 -2.531 1.00 0.00 C ATOM 403 CD ARG A 401 118.710 -7.992 -2.558 1.00 0.00 C ATOM 404 NE ARG A 401 118.050 -7.997 -3.877 1.00 0.00 N ATOM 405 CZ ARG A 401 117.333 -6.978 -4.430 1.00 0.00 C ATOM 406 NH1 ARG A 401 117.031 -5.877 -3.735 1.00 0.00 N ATOM 407 NH2 ARG A 401 116.841 -7.121 -5.651 1.00 0.00 N ATOM 0 H ARG A 401 121.320 -9.381 -4.678 1.00 0.00 H new ATOM 0 HA ARG A 401 120.599 -11.900 -3.475 1.00 0.00 H new ATOM 0 HB2 ARG A 401 119.663 -10.432 -1.690 1.00 0.00 H new ATOM 0 HB3 ARG A 401 121.373 -10.232 -2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 401 120.691 -8.066 -1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 401 120.677 -8.192 -3.438 1.00 0.00 H new ATOM 0 HD2 ARG A 401 118.110 -8.588 -1.870 1.00 0.00 H new ATOM 0 HD3 ARG A 401 118.711 -6.971 -2.177 1.00 0.00 H new ATOM 0 HE ARG A 401 118.139 -8.849 -4.431 1.00 0.00 H new ATOM 0 HH11 ARG A 401 117.338 -5.785 -2.767 1.00 0.00 H new ATOM 0 HH12 ARG A 401 116.493 -5.129 -4.173 1.00 0.00 H new ATOM 0 HH21 ARG A 401 117.000 -7.986 -6.167 1.00 0.00 H new ATOM 0 HH22 ARG A 401 116.303 -6.366 -6.076 1.00 0.00 H new ATOM 421 N PRO A 402 117.956 -11.841 -3.325 1.00 0.00 N ATOM 422 CA PRO A 402 116.513 -12.018 -3.558 1.00 0.00 C ATOM 423 C PRO A 402 115.830 -10.736 -4.094 1.00 0.00 C ATOM 424 O PRO A 402 116.128 -9.666 -3.652 1.00 0.00 O ATOM 425 CB PRO A 402 115.985 -12.364 -2.173 1.00 0.00 C ATOM 426 CG PRO A 402 117.097 -13.125 -1.521 1.00 0.00 C ATOM 427 CD PRO A 402 118.393 -12.689 -2.180 1.00 0.00 C ATOM 0 HA PRO A 402 116.311 -12.775 -4.316 1.00 0.00 H new ATOM 0 HB2 PRO A 402 115.736 -11.465 -1.608 1.00 0.00 H new ATOM 0 HB3 PRO A 402 115.077 -12.964 -2.234 1.00 0.00 H new ATOM 0 HG2 PRO A 402 117.124 -12.923 -0.450 1.00 0.00 H new ATOM 0 HG3 PRO A 402 116.948 -14.198 -1.639 1.00 0.00 H new ATOM 0 HD2 PRO A 402 119.023 -12.130 -1.488 1.00 0.00 H new ATOM 0 HD3 PRO A 402 118.975 -13.546 -2.519 1.00 0.00 H new ATOM 435 N PRO A 403 114.873 -10.871 -5.000 1.00 0.00 N ATOM 436 CA PRO A 403 114.307 -9.751 -5.770 1.00 0.00 C ATOM 437 C PRO A 403 113.518 -8.699 -4.960 1.00 0.00 C ATOM 438 O PRO A 403 113.239 -8.852 -3.771 1.00 0.00 O ATOM 439 CB PRO A 403 113.399 -10.445 -6.774 1.00 0.00 C ATOM 440 CG PRO A 403 113.037 -11.725 -6.111 1.00 0.00 C ATOM 441 CD PRO A 403 114.215 -12.125 -5.300 1.00 0.00 C ATOM 0 HA PRO A 403 115.112 -9.155 -6.201 1.00 0.00 H new ATOM 0 HB2 PRO A 403 112.515 -9.846 -6.993 1.00 0.00 H new ATOM 0 HB3 PRO A 403 113.910 -10.617 -7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 403 112.156 -11.601 -5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 403 112.796 -12.490 -6.849 1.00 0.00 H new ATOM 0 HD2 PRO A 403 113.916 -12.647 -4.391 1.00 0.00 H new ATOM 0 HD3 PRO A 403 114.871 -12.798 -5.853 1.00 0.00 H new ATOM 449 N ASP A 404 113.105 -7.668 -5.654 1.00 0.00 N ATOM 450 CA ASP A 404 112.413 -6.489 -5.083 1.00 0.00 C ATOM 451 C ASP A 404 110.867 -6.585 -5.120 1.00 0.00 C ATOM 452 O ASP A 404 110.177 -5.619 -5.437 1.00 0.00 O ATOM 453 CB ASP A 404 112.838 -5.262 -5.860 1.00 0.00 C ATOM 454 CG ASP A 404 114.332 -4.979 -5.736 1.00 0.00 C ATOM 455 OD1 ASP A 404 114.784 -4.409 -4.714 1.00 0.00 O ATOM 456 OD2 ASP A 404 115.089 -5.400 -6.647 1.00 0.00 O ATOM 0 H ASP A 404 113.234 -7.603 -6.664 1.00 0.00 H new ATOM 0 HA ASP A 404 112.698 -6.436 -4.032 1.00 0.00 H new ATOM 0 HB2 ASP A 404 112.583 -5.396 -6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 404 112.277 -4.398 -5.503 1.00 0.00 H new ATOM 461 N CYS A 405 110.352 -7.753 -4.857 1.00 0.00 N ATOM 462 CA CYS A 405 108.886 -7.978 -4.629 1.00 0.00 C ATOM 463 C CYS A 405 107.970 -7.718 -5.796 1.00 0.00 C ATOM 464 O CYS A 405 107.544 -8.654 -6.426 1.00 0.00 O ATOM 465 CB CYS A 405 108.379 -7.250 -3.428 1.00 0.00 C ATOM 466 SG CYS A 405 108.650 -8.127 -1.853 1.00 0.00 S ATOM 0 H CYS A 405 110.911 -8.604 -4.787 1.00 0.00 H new ATOM 0 HA CYS A 405 108.847 -9.055 -4.466 1.00 0.00 H new ATOM 0 HB2 CYS A 405 108.864 -6.275 -3.376 1.00 0.00 H new ATOM 0 HB3 CYS A 405 107.311 -7.069 -3.551 1.00 0.00 H new ATOM 471 N THR A 406 107.559 -6.460 -6.030 1.00 0.00 N ATOM 472 CA THR A 406 106.803 -6.085 -7.253 1.00 0.00 C ATOM 473 C THR A 406 107.535 -6.666 -8.467 1.00 0.00 C ATOM 474 O THR A 406 106.941 -7.144 -9.429 1.00 0.00 O ATOM 475 CB THR A 406 106.766 -4.533 -7.373 1.00 0.00 C ATOM 476 OG1 THR A 406 105.866 -3.953 -6.434 1.00 0.00 O ATOM 477 CG2 THR A 406 106.484 -4.081 -8.786 1.00 0.00 C ATOM 0 H THR A 406 107.734 -5.682 -5.394 1.00 0.00 H new ATOM 0 HA THR A 406 105.785 -6.471 -7.204 1.00 0.00 H new ATOM 0 HB THR A 406 107.763 -4.169 -7.123 1.00 0.00 H new ATOM 0 HG1 THR A 406 106.297 -3.904 -5.555 1.00 0.00 H new ATOM 0 HG21 THR A 406 106.467 -2.992 -8.823 1.00 0.00 H new ATOM 0 HG22 THR A 406 107.263 -4.455 -9.450 1.00 0.00 H new ATOM 0 HG23 THR A 406 105.517 -4.470 -9.106 1.00 0.00 H new ATOM 485 N ALA A 407 108.819 -6.614 -8.337 1.00 0.00 N ATOM 486 CA ALA A 407 109.792 -7.220 -9.205 1.00 0.00 C ATOM 487 C ALA A 407 109.434 -8.731 -9.555 1.00 0.00 C ATOM 488 O ALA A 407 109.897 -9.264 -10.558 1.00 0.00 O ATOM 489 CB ALA A 407 111.090 -7.083 -8.458 1.00 0.00 C ATOM 0 H ALA A 407 109.255 -6.110 -7.565 1.00 0.00 H new ATOM 0 HA ALA A 407 109.835 -6.736 -10.181 1.00 0.00 H new ATOM 0 HB1 ALA A 407 111.896 -7.520 -9.047 1.00 0.00 H new ATOM 0 HB2 ALA A 407 111.300 -6.028 -8.283 1.00 0.00 H new ATOM 0 HB3 ALA A 407 111.016 -7.602 -7.502 1.00 0.00 H new ATOM 495 N VAL A 408 108.622 -9.401 -8.712 1.00 0.00 N ATOM 496 CA VAL A 408 108.136 -10.759 -8.963 1.00 0.00 C ATOM 497 C VAL A 408 106.587 -10.766 -8.997 1.00 0.00 C ATOM 498 O VAL A 408 105.964 -11.772 -9.354 1.00 0.00 O ATOM 499 CB VAL A 408 108.613 -11.767 -7.851 1.00 0.00 C ATOM 500 CG1 VAL A 408 110.055 -11.553 -7.509 1.00 0.00 C ATOM 501 CG2 VAL A 408 107.759 -11.720 -6.582 1.00 0.00 C ATOM 0 H VAL A 408 108.287 -9.006 -7.834 1.00 0.00 H new ATOM 0 HA VAL A 408 108.545 -11.076 -9.922 1.00 0.00 H new ATOM 0 HB VAL A 408 108.488 -12.761 -8.280 1.00 0.00 H new ATOM 0 HG11 VAL A 408 110.356 -12.263 -6.739 1.00 0.00 H new ATOM 0 HG12 VAL A 408 110.666 -11.703 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 408 110.194 -10.537 -7.140 1.00 0.00 H new ATOM 0 HG21 VAL A 408 108.143 -12.439 -5.858 1.00 0.00 H new ATOM 0 HG22 VAL A 408 107.798 -10.718 -6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 408 106.727 -11.969 -6.829 1.00 0.00 H new ATOM 511 N GLY A 409 105.980 -9.651 -8.605 1.00 0.00 N ATOM 512 CA GLY A 409 104.557 -9.588 -8.555 1.00 0.00 C ATOM 513 C GLY A 409 103.962 -9.288 -7.189 1.00 0.00 C ATOM 514 O GLY A 409 102.814 -9.607 -6.950 1.00 0.00 O ATOM 0 H GLY A 409 106.461 -8.797 -8.324 1.00 0.00 H new ATOM 0 HA2 GLY A 409 104.220 -8.823 -9.255 1.00 0.00 H new ATOM 0 HA3 GLY A 409 104.156 -10.539 -8.905 1.00 0.00 H new ATOM 518 N ARG A 410 104.763 -8.817 -6.252 1.00 0.00 N ATOM 519 CA ARG A 410 104.268 -8.332 -4.957 1.00 0.00 C ATOM 520 C ARG A 410 104.157 -6.831 -4.970 1.00 0.00 C ATOM 521 O ARG A 410 105.040 -6.153 -4.439 1.00 0.00 O ATOM 522 CB ARG A 410 105.214 -8.703 -3.809 1.00 0.00 C ATOM 523 CG ARG A 410 105.044 -10.089 -3.237 1.00 0.00 C ATOM 524 CD ARG A 410 103.564 -10.556 -3.253 1.00 0.00 C ATOM 525 NE ARG A 410 103.093 -11.047 -4.563 1.00 0.00 N ATOM 526 CZ ARG A 410 102.341 -12.146 -4.751 1.00 0.00 C ATOM 527 NH1 ARG A 410 102.006 -12.933 -3.726 1.00 0.00 N ATOM 528 NH2 ARG A 410 101.926 -12.450 -5.974 1.00 0.00 N ATOM 0 H ARG A 410 105.776 -8.756 -6.357 1.00 0.00 H new ATOM 0 HA ARG A 410 103.297 -8.801 -4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 410 106.240 -8.600 -4.162 1.00 0.00 H new ATOM 0 HB3 ARG A 410 105.079 -7.980 -3.005 1.00 0.00 H new ATOM 0 HG2 ARG A 410 105.651 -10.792 -3.808 1.00 0.00 H new ATOM 0 HG3 ARG A 410 105.417 -10.105 -2.213 1.00 0.00 H new ATOM 0 HD2 ARG A 410 103.438 -11.348 -2.515 1.00 0.00 H new ATOM 0 HD3 ARG A 410 102.930 -9.726 -2.941 1.00 0.00 H new ATOM 0 HE ARG A 410 103.358 -10.511 -5.389 1.00 0.00 H new ATOM 0 HH11 ARG A 410 102.321 -12.704 -2.783 1.00 0.00 H new ATOM 0 HH12 ARG A 410 101.435 -13.763 -3.886 1.00 0.00 H new ATOM 0 HH21 ARG A 410 102.178 -11.852 -6.761 1.00 0.00 H new ATOM 0 HH22 ARG A 410 101.355 -13.281 -6.127 1.00 0.00 H new ATOM 542 N PRO A 411 103.085 -6.253 -5.542 1.00 0.00 N ATOM 543 CA PRO A 411 102.968 -4.802 -5.652 1.00 0.00 C ATOM 544 C PRO A 411 102.606 -4.218 -4.311 1.00 0.00 C ATOM 545 O PRO A 411 102.758 -3.057 -4.062 1.00 0.00 O ATOM 546 CB PRO A 411 101.819 -4.623 -6.638 1.00 0.00 C ATOM 547 CG PRO A 411 100.951 -5.806 -6.401 1.00 0.00 C ATOM 548 CD PRO A 411 101.878 -6.933 -6.093 1.00 0.00 C ATOM 0 HA PRO A 411 103.887 -4.310 -5.972 1.00 0.00 H new ATOM 0 HB2 PRO A 411 101.281 -3.692 -6.459 1.00 0.00 H new ATOM 0 HB3 PRO A 411 102.178 -4.591 -7.667 1.00 0.00 H new ATOM 0 HG2 PRO A 411 100.264 -5.628 -5.574 1.00 0.00 H new ATOM 0 HG3 PRO A 411 100.343 -6.028 -7.278 1.00 0.00 H new ATOM 0 HD2 PRO A 411 101.443 -7.624 -5.371 1.00 0.00 H new ATOM 0 HD3 PRO A 411 102.116 -7.512 -6.985 1.00 0.00 H new ATOM 556 N ASP A 412 102.225 -5.096 -3.423 1.00 0.00 N ATOM 557 CA ASP A 412 101.758 -4.695 -2.105 1.00 0.00 C ATOM 558 C ASP A 412 102.981 -4.366 -1.253 1.00 0.00 C ATOM 559 O ASP A 412 102.971 -3.509 -0.358 1.00 0.00 O ATOM 560 CB ASP A 412 100.926 -5.829 -1.486 1.00 0.00 C ATOM 561 CG ASP A 412 100.071 -5.381 -0.321 1.00 0.00 C ATOM 562 OD1 ASP A 412 100.088 -4.182 0.040 1.00 0.00 O ATOM 563 OD2 ASP A 412 99.325 -6.216 0.212 1.00 0.00 O ATOM 0 H ASP A 412 102.226 -6.104 -3.581 1.00 0.00 H new ATOM 0 HA ASP A 412 101.118 -3.815 -2.166 1.00 0.00 H new ATOM 0 HB2 ASP A 412 100.283 -6.259 -2.254 1.00 0.00 H new ATOM 0 HB3 ASP A 412 101.597 -6.621 -1.152 1.00 0.00 H new ATOM 568 N CYS A 413 104.066 -4.975 -1.637 1.00 0.00 N ATOM 569 CA CYS A 413 105.307 -4.783 -0.954 1.00 0.00 C ATOM 570 C CYS A 413 106.007 -3.582 -1.493 1.00 0.00 C ATOM 571 O CYS A 413 106.987 -3.168 -0.943 1.00 0.00 O ATOM 572 CB CYS A 413 106.175 -5.987 -1.052 1.00 0.00 C ATOM 573 SG CYS A 413 105.412 -7.464 -0.396 1.00 0.00 S ATOM 0 H CYS A 413 104.113 -5.616 -2.429 1.00 0.00 H new ATOM 0 HA CYS A 413 105.091 -4.622 0.102 1.00 0.00 H new ATOM 0 HB2 CYS A 413 106.435 -6.154 -2.097 1.00 0.00 H new ATOM 0 HB3 CYS A 413 107.106 -5.799 -0.518 1.00 0.00 H new ATOM 578 N ASN A 414 105.545 -3.081 -2.671 1.00 0.00 N ATOM 579 CA ASN A 414 105.979 -1.751 -3.168 1.00 0.00 C ATOM 580 C ASN A 414 106.014 -0.676 -2.040 1.00 0.00 C ATOM 581 O ASN A 414 106.749 0.337 -2.113 1.00 0.00 O ATOM 582 CB ASN A 414 105.122 -1.296 -4.359 1.00 0.00 C ATOM 583 CG ASN A 414 105.476 0.080 -4.917 1.00 0.00 C ATOM 584 OD1 ASN A 414 106.337 0.213 -5.779 1.00 0.00 O ATOM 585 ND2 ASN A 414 104.772 1.097 -4.488 1.00 0.00 N ATOM 0 H ASN A 414 104.887 -3.567 -3.280 1.00 0.00 H new ATOM 0 HA ASN A 414 107.005 -1.863 -3.519 1.00 0.00 H new ATOM 0 HB2 ASN A 414 105.217 -2.031 -5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 414 104.076 -1.290 -4.054 1.00 0.00 H new ATOM 0 HD21 ASN A 414 104.934 2.028 -4.872 1.00 0.00 H new ATOM 0 HD22 ASN A 414 104.061 0.959 -3.770 1.00 0.00 H new ATOM 592 N VAL A 415 105.267 -0.899 -0.981 1.00 0.00 N ATOM 593 CA VAL A 415 105.361 -0.016 0.097 1.00 0.00 C ATOM 594 C VAL A 415 106.641 -0.230 0.888 1.00 0.00 C ATOM 595 O VAL A 415 106.899 -1.315 1.414 1.00 0.00 O ATOM 596 CB VAL A 415 104.178 -0.017 1.018 1.00 0.00 C ATOM 597 CG1 VAL A 415 104.534 0.828 2.217 1.00 0.00 C ATOM 598 CG2 VAL A 415 102.994 0.562 0.299 1.00 0.00 C ATOM 0 H VAL A 415 104.611 -1.672 -0.869 1.00 0.00 H new ATOM 0 HA VAL A 415 105.379 0.971 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 415 103.925 -1.028 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 415 103.693 0.849 2.910 1.00 0.00 H new ATOM 0 HG12 VAL A 415 105.405 0.403 2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 415 104.762 1.843 1.892 1.00 0.00 H new ATOM 0 HG21 VAL A 415 102.130 0.564 0.964 1.00 0.00 H new ATOM 0 HG22 VAL A 415 103.218 1.584 -0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 415 102.773 -0.041 -0.582 1.00 0.00 H new ATOM 608 N LEU A 416 107.420 0.825 0.893 1.00 0.00 N ATOM 609 CA LEU A 416 108.681 0.955 1.642 1.00 0.00 C ATOM 610 C LEU A 416 108.629 0.295 3.081 1.00 0.00 C ATOM 611 O LEU A 416 109.368 -0.676 3.303 1.00 0.00 O ATOM 612 CB LEU A 416 109.094 2.448 1.669 1.00 0.00 C ATOM 613 CG LEU A 416 110.563 2.810 2.029 1.00 0.00 C ATOM 614 CD1 LEU A 416 110.901 2.523 3.491 1.00 0.00 C ATOM 615 CD2 LEU A 416 111.520 2.077 1.118 1.00 0.00 C ATOM 0 H LEU A 416 107.196 1.663 0.356 1.00 0.00 H new ATOM 0 HA LEU A 416 109.453 0.386 1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 416 108.882 2.868 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 416 108.444 2.958 2.380 1.00 0.00 H new ATOM 0 HG LEU A 416 110.670 3.885 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 416 111.939 2.795 3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 416 110.246 3.107 4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 416 110.760 1.462 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 416 112.545 2.339 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 416 111.380 1.002 1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 416 111.327 2.360 0.083 1.00 0.00 H new ATOM 627 N PRO A 417 107.830 0.822 4.106 1.00 0.00 N ATOM 628 CA PRO A 417 107.691 0.128 5.396 1.00 0.00 C ATOM 629 C PRO A 417 107.207 -1.299 5.172 1.00 0.00 C ATOM 630 O PRO A 417 106.170 -1.517 4.530 1.00 0.00 O ATOM 631 CB PRO A 417 106.633 0.937 6.169 1.00 0.00 C ATOM 632 CG PRO A 417 106.065 1.911 5.195 1.00 0.00 C ATOM 633 CD PRO A 417 107.091 2.102 4.118 1.00 0.00 C ATOM 0 HA PRO A 417 108.635 0.065 5.937 1.00 0.00 H new ATOM 0 HB2 PRO A 417 105.856 0.284 6.565 1.00 0.00 H new ATOM 0 HB3 PRO A 417 107.081 1.452 7.019 1.00 0.00 H new ATOM 0 HG2 PRO A 417 105.131 1.537 4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 417 105.838 2.858 5.684 1.00 0.00 H new ATOM 0 HD2 PRO A 417 106.626 2.305 3.153 1.00 0.00 H new ATOM 0 HD3 PRO A 417 107.750 2.942 4.337 1.00 0.00 H new ATOM 641 N PHE A 418 107.928 -2.257 5.722 1.00 0.00 N ATOM 642 CA PHE A 418 107.683 -3.636 5.422 1.00 0.00 C ATOM 643 C PHE A 418 106.508 -4.190 6.207 1.00 0.00 C ATOM 644 O PHE A 418 106.508 -4.155 7.452 1.00 0.00 O ATOM 645 CB PHE A 418 108.907 -4.489 5.723 1.00 0.00 C ATOM 646 CG PHE A 418 109.183 -5.443 4.612 1.00 0.00 C ATOM 647 CD1 PHE A 418 109.569 -4.977 3.375 1.00 0.00 C ATOM 648 CD2 PHE A 418 109.018 -6.788 4.785 1.00 0.00 C ATOM 649 CE1 PHE A 418 109.791 -5.851 2.335 1.00 0.00 C ATOM 650 CE2 PHE A 418 109.232 -7.666 3.754 1.00 0.00 C ATOM 651 CZ PHE A 418 109.619 -7.198 2.528 1.00 0.00 C ATOM 0 H PHE A 418 108.690 -2.094 6.381 1.00 0.00 H new ATOM 0 HA PHE A 418 107.451 -3.679 4.358 1.00 0.00 H new ATOM 0 HB2 PHE A 418 109.773 -3.846 5.878 1.00 0.00 H new ATOM 0 HB3 PHE A 418 108.750 -5.041 6.650 1.00 0.00 H new ATOM 0 HD1 PHE A 418 109.699 -3.916 3.219 1.00 0.00 H new ATOM 0 HD2 PHE A 418 108.714 -7.166 5.750 1.00 0.00 H new ATOM 0 HE1 PHE A 418 110.100 -5.477 1.370 1.00 0.00 H new ATOM 0 HE2 PHE A 418 109.095 -8.726 3.909 1.00 0.00 H new ATOM 0 HZ PHE A 418 109.789 -7.887 1.714 1.00 0.00 H new ATOM 661 N PRO A 419 105.453 -4.650 5.509 1.00 0.00 N ATOM 662 CA PRO A 419 104.339 -5.314 6.158 1.00 0.00 C ATOM 663 C PRO A 419 104.723 -6.714 6.586 1.00 0.00 C ATOM 664 O PRO A 419 104.532 -7.083 7.732 1.00 0.00 O ATOM 665 CB PRO A 419 103.242 -5.397 5.085 1.00 0.00 C ATOM 666 CG PRO A 419 103.752 -4.661 3.885 1.00 0.00 C ATOM 667 CD PRO A 419 105.238 -4.491 4.054 1.00 0.00 C ATOM 0 HA PRO A 419 104.020 -4.775 7.050 1.00 0.00 H new ATOM 0 HB2 PRO A 419 103.022 -6.435 4.837 1.00 0.00 H new ATOM 0 HB3 PRO A 419 102.314 -4.952 5.446 1.00 0.00 H new ATOM 0 HG2 PRO A 419 103.531 -5.216 2.973 1.00 0.00 H new ATOM 0 HG3 PRO A 419 103.263 -3.691 3.794 1.00 0.00 H new ATOM 0 HD2 PRO A 419 105.792 -5.237 3.485 1.00 0.00 H new ATOM 0 HD3 PRO A 419 105.570 -3.513 3.706 1.00 0.00 H new ATOM 675 N ASN A 420 105.240 -7.511 5.609 1.00 0.00 N ATOM 676 CA ASN A 420 105.633 -8.935 5.797 1.00 0.00 C ATOM 677 C ASN A 420 104.569 -9.747 6.459 1.00 0.00 C ATOM 678 O ASN A 420 104.816 -10.763 7.097 1.00 0.00 O ATOM 679 CB ASN A 420 107.085 -9.213 6.340 1.00 0.00 C ATOM 680 CG ASN A 420 107.670 -8.399 7.520 1.00 0.00 C ATOM 681 OD1 ASN A 420 108.865 -8.151 7.523 1.00 0.00 O ATOM 682 ND2 ASN A 420 106.930 -8.045 8.521 1.00 0.00 N ATOM 0 H ASN A 420 105.397 -7.177 4.658 1.00 0.00 H new ATOM 0 HA ASN A 420 105.717 -9.300 4.773 1.00 0.00 H new ATOM 0 HB2 ASN A 420 107.121 -10.263 6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 420 107.768 -9.090 5.499 1.00 0.00 H new ATOM 0 HD21 ASN A 420 107.345 -7.557 9.315 1.00 0.00 H new ATOM 0 HD22 ASN A 420 105.932 -8.253 8.516 1.00 0.00 H new ATOM 689 N ASN A 421 103.363 -9.305 6.229 1.00 0.00 N ATOM 690 CA ASN A 421 102.194 -9.873 6.810 1.00 0.00 C ATOM 691 C ASN A 421 100.981 -9.832 5.863 1.00 0.00 C ATOM 692 O ASN A 421 99.857 -9.997 6.299 1.00 0.00 O ATOM 693 CB ASN A 421 101.864 -9.132 8.109 1.00 0.00 C ATOM 694 CG ASN A 421 102.215 -9.882 9.399 1.00 0.00 C ATOM 695 OD1 ASN A 421 101.559 -9.717 10.424 1.00 0.00 O ATOM 696 ND2 ASN A 421 103.254 -10.680 9.379 1.00 0.00 N ATOM 0 H ASN A 421 103.169 -8.516 5.613 1.00 0.00 H new ATOM 0 HA ASN A 421 102.405 -10.923 7.012 1.00 0.00 H new ATOM 0 HB2 ASN A 421 102.392 -8.178 8.108 1.00 0.00 H new ATOM 0 HB3 ASN A 421 100.798 -8.906 8.118 1.00 0.00 H new ATOM 0 HD21 ASN A 421 103.531 -11.178 10.225 1.00 0.00 H new ATOM 0 HD22 ASN A 421 103.786 -10.803 8.517 1.00 0.00 H new ATOM 703 N ILE A 422 101.221 -9.657 4.563 1.00 0.00 N ATOM 704 CA ILE A 422 100.131 -9.552 3.553 1.00 0.00 C ATOM 705 C ILE A 422 100.558 -10.103 2.170 1.00 0.00 C ATOM 706 O ILE A 422 99.880 -10.962 1.596 1.00 0.00 O ATOM 707 CB ILE A 422 99.627 -8.087 3.372 1.00 0.00 C ATOM 708 CG1 ILE A 422 100.807 -7.140 3.265 1.00 0.00 C ATOM 709 CG2 ILE A 422 98.646 -7.642 4.463 1.00 0.00 C ATOM 710 CD1 ILE A 422 100.435 -5.706 3.230 1.00 0.00 C ATOM 0 H ILE A 422 102.159 -9.583 4.169 1.00 0.00 H new ATOM 0 HA ILE A 422 99.318 -10.162 3.946 1.00 0.00 H new ATOM 0 HB ILE A 422 99.060 -8.057 2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 422 101.473 -7.310 4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 422 101.370 -7.380 2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 422 98.336 -6.614 4.276 1.00 0.00 H new ATOM 0 HG22 ILE A 422 97.771 -8.292 4.453 1.00 0.00 H new ATOM 0 HG23 ILE A 422 99.132 -7.703 5.437 1.00 0.00 H new ATOM 0 HD11 ILE A 422 101.336 -5.098 3.153 1.00 0.00 H new ATOM 0 HD12 ILE A 422 99.795 -5.517 2.368 1.00 0.00 H new ATOM 0 HD13 ILE A 422 99.900 -5.447 4.143 1.00 0.00 H new ATOM 722 N GLY A 423 101.672 -9.612 1.647 1.00 0.00 N ATOM 723 CA GLY A 423 102.124 -10.028 0.337 1.00 0.00 C ATOM 724 C GLY A 423 103.474 -10.722 0.362 1.00 0.00 C ATOM 725 O GLY A 423 103.541 -11.915 0.115 1.00 0.00 O ATOM 0 H GLY A 423 102.273 -8.930 2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 423 101.385 -10.701 -0.098 1.00 0.00 H new ATOM 0 HA3 GLY A 423 102.183 -9.156 -0.314 1.00 0.00 H new ATOM 729 N CYS A 424 104.540 -9.958 0.601 1.00 0.00 N ATOM 730 CA CYS A 424 105.964 -10.377 0.693 1.00 0.00 C ATOM 731 C CYS A 424 106.207 -11.832 1.136 1.00 0.00 C ATOM 732 O CYS A 424 105.967 -12.180 2.298 1.00 0.00 O ATOM 733 CB CYS A 424 106.664 -9.416 1.656 1.00 0.00 C ATOM 734 SG CYS A 424 106.196 -7.643 1.469 1.00 0.00 S ATOM 0 H CYS A 424 104.438 -8.954 0.748 1.00 0.00 H new ATOM 0 HA CYS A 424 106.369 -10.336 -0.318 1.00 0.00 H new ATOM 0 HB2 CYS A 424 106.446 -9.727 2.678 1.00 0.00 H new ATOM 0 HB3 CYS A 424 107.741 -9.508 1.517 1.00 0.00 H new ATOM 739 N PRO A 425 106.637 -12.708 0.201 1.00 0.00 N ATOM 740 CA PRO A 425 106.978 -14.093 0.499 1.00 0.00 C ATOM 741 C PRO A 425 108.460 -14.281 0.886 1.00 0.00 C ATOM 742 O PRO A 425 108.794 -15.213 1.642 1.00 0.00 O ATOM 743 CB PRO A 425 106.717 -14.807 -0.843 1.00 0.00 C ATOM 744 CG PRO A 425 106.222 -13.749 -1.779 1.00 0.00 C ATOM 745 CD PRO A 425 106.710 -12.469 -1.236 1.00 0.00 C ATOM 0 HA PRO A 425 106.405 -14.469 1.346 1.00 0.00 H new ATOM 0 HB2 PRO A 425 107.628 -15.270 -1.223 1.00 0.00 H new ATOM 0 HB3 PRO A 425 105.980 -15.602 -0.726 1.00 0.00 H new ATOM 0 HG2 PRO A 425 106.598 -13.914 -2.789 1.00 0.00 H new ATOM 0 HG3 PRO A 425 105.134 -13.758 -1.839 1.00 0.00 H new ATOM 0 HD2 PRO A 425 107.726 -12.247 -1.563 1.00 0.00 H new ATOM 0 HD3 PRO A 425 106.086 -11.630 -1.543 1.00 0.00 H new ATOM 753 N SER A 426 109.308 -13.326 0.478 1.00 0.00 N ATOM 754 CA SER A 426 110.768 -13.457 0.564 1.00 0.00 C ATOM 755 C SER A 426 111.514 -12.352 -0.216 1.00 0.00 C ATOM 756 O SER A 426 112.706 -12.466 -0.445 1.00 0.00 O ATOM 757 CB SER A 426 111.247 -14.846 0.070 1.00 0.00 C ATOM 758 OG SER A 426 110.717 -15.162 -1.219 1.00 0.00 O ATOM 0 H SER A 426 108.999 -12.440 0.078 1.00 0.00 H new ATOM 0 HA SER A 426 111.010 -13.347 1.621 1.00 0.00 H new ATOM 0 HB2 SER A 426 112.336 -14.862 0.029 1.00 0.00 H new ATOM 0 HB3 SER A 426 110.944 -15.611 0.785 1.00 0.00 H new ATOM 0 HG SER A 426 111.041 -16.043 -1.499 1.00 0.00 H new ATOM 764 N CYS A 427 110.838 -11.312 -0.645 1.00 0.00 N ATOM 765 CA CYS A 427 111.516 -10.268 -1.370 1.00 0.00 C ATOM 766 C CYS A 427 111.626 -8.932 -0.555 1.00 0.00 C ATOM 767 O CYS A 427 111.271 -8.900 0.635 1.00 0.00 O ATOM 768 CB CYS A 427 110.764 -10.113 -2.658 1.00 0.00 C ATOM 769 SG CYS A 427 108.957 -10.036 -2.428 1.00 0.00 S ATOM 0 H CYS A 427 109.838 -11.169 -0.507 1.00 0.00 H new ATOM 0 HA CYS A 427 112.556 -10.534 -1.559 1.00 0.00 H new ATOM 0 HB2 CYS A 427 111.099 -9.205 -3.160 1.00 0.00 H new ATOM 0 HB3 CYS A 427 111.005 -10.949 -3.315 1.00 0.00 H new ATOM 774 N CYS A 428 112.158 -7.868 -1.185 1.00 0.00 N ATOM 775 CA CYS A 428 112.311 -6.514 -0.567 1.00 0.00 C ATOM 776 C CYS A 428 111.257 -5.533 -1.127 1.00 0.00 C ATOM 777 O CYS A 428 110.630 -5.862 -2.107 1.00 0.00 O ATOM 778 CB CYS A 428 113.736 -5.995 -0.815 1.00 0.00 C ATOM 779 SG CYS A 428 114.984 -6.733 0.287 1.00 0.00 S ATOM 0 H CYS A 428 112.500 -7.912 -2.145 1.00 0.00 H new ATOM 0 HA CYS A 428 112.147 -6.592 0.508 1.00 0.00 H new ATOM 0 HB2 CYS A 428 114.012 -6.197 -1.850 1.00 0.00 H new ATOM 0 HB3 CYS A 428 113.746 -4.912 -0.688 1.00 0.00 H new ATOM 784 N PRO A 429 111.048 -4.295 -0.535 1.00 0.00 N ATOM 785 CA PRO A 429 109.993 -3.411 -0.987 1.00 0.00 C ATOM 786 C PRO A 429 110.384 -2.600 -2.246 1.00 0.00 C ATOM 787 O PRO A 429 110.837 -3.180 -3.226 1.00 0.00 O ATOM 788 CB PRO A 429 109.717 -2.529 0.242 1.00 0.00 C ATOM 789 CG PRO A 429 110.967 -2.529 1.046 1.00 0.00 C ATOM 790 CD PRO A 429 111.835 -3.647 0.544 1.00 0.00 C ATOM 0 HA PRO A 429 109.105 -3.951 -1.317 1.00 0.00 H new ATOM 0 HB2 PRO A 429 109.448 -1.516 -0.059 1.00 0.00 H new ATOM 0 HB3 PRO A 429 108.882 -2.921 0.822 1.00 0.00 H new ATOM 0 HG2 PRO A 429 111.482 -1.573 0.951 1.00 0.00 H new ATOM 0 HG3 PRO A 429 110.741 -2.666 2.104 1.00 0.00 H new ATOM 0 HD2 PRO A 429 112.785 -3.269 0.166 1.00 0.00 H new ATOM 0 HD3 PRO A 429 112.067 -4.354 1.341 1.00 0.00 H new ATOM 798 N PHE A 430 110.278 -1.268 -2.201 1.00 0.00 N ATOM 799 CA PHE A 430 110.457 -0.468 -3.401 1.00 0.00 C ATOM 800 C PHE A 430 110.573 1.026 -3.037 1.00 0.00 C ATOM 801 O PHE A 430 110.615 1.398 -1.844 1.00 0.00 O ATOM 802 CB PHE A 430 109.253 -0.676 -4.337 1.00 0.00 C ATOM 803 CG PHE A 430 109.567 -1.103 -5.761 1.00 0.00 C ATOM 804 CD1 PHE A 430 109.980 -2.394 -6.039 1.00 0.00 C ATOM 805 CD2 PHE A 430 109.415 -0.224 -6.813 1.00 0.00 C ATOM 806 CE1 PHE A 430 110.239 -2.796 -7.335 1.00 0.00 C ATOM 807 CE2 PHE A 430 109.676 -0.618 -8.114 1.00 0.00 C ATOM 808 CZ PHE A 430 110.088 -1.906 -8.373 1.00 0.00 C ATOM 0 H PHE A 430 110.072 -0.734 -1.357 1.00 0.00 H new ATOM 0 HA PHE A 430 111.373 -0.781 -3.902 1.00 0.00 H new ATOM 0 HB2 PHE A 430 108.600 -1.427 -3.892 1.00 0.00 H new ATOM 0 HB3 PHE A 430 108.687 0.255 -4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 430 110.102 -3.099 -5.230 1.00 0.00 H new ATOM 0 HD2 PHE A 430 109.087 0.787 -6.619 1.00 0.00 H new ATOM 0 HE1 PHE A 430 110.560 -3.808 -7.533 1.00 0.00 H new ATOM 0 HE2 PHE A 430 109.557 0.085 -8.926 1.00 0.00 H new ATOM 0 HZ PHE A 430 110.292 -2.216 -9.387 1.00 0.00 H new ATOM 818 N GLU A 431 110.619 1.870 -4.058 1.00 0.00 N ATOM 819 CA GLU A 431 110.657 3.323 -3.906 1.00 0.00 C ATOM 820 C GLU A 431 111.924 3.803 -3.204 1.00 0.00 C ATOM 821 O GLU A 431 112.979 3.876 -3.825 1.00 0.00 O ATOM 822 CB GLU A 431 109.386 3.849 -3.212 1.00 0.00 C ATOM 823 CG GLU A 431 108.115 3.592 -3.986 1.00 0.00 C ATOM 824 CD GLU A 431 108.025 4.422 -5.226 1.00 0.00 C ATOM 825 OE1 GLU A 431 107.521 5.551 -5.152 1.00 0.00 O ATOM 826 OE2 GLU A 431 108.437 3.970 -6.310 1.00 0.00 O ATOM 0 H GLU A 431 110.631 1.563 -5.031 1.00 0.00 H new ATOM 0 HA GLU A 431 110.683 3.744 -4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 431 109.302 3.384 -2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 431 109.490 4.922 -3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 431 108.063 2.537 -4.254 1.00 0.00 H new ATOM 0 HG3 GLU A 431 107.256 3.802 -3.349 1.00 0.00 H new ATOM 833 N CYS A 432 111.803 4.104 -1.907 1.00 0.00 N ATOM 834 CA CYS A 432 112.906 4.562 -1.008 1.00 0.00 C ATOM 835 C CYS A 432 113.480 5.956 -1.367 1.00 0.00 C ATOM 836 O CYS A 432 113.393 6.913 -0.578 1.00 0.00 O ATOM 837 CB CYS A 432 114.041 3.563 -1.022 1.00 0.00 C ATOM 838 SG CYS A 432 115.116 3.594 0.398 1.00 0.00 S ATOM 0 H CYS A 432 110.908 4.038 -1.422 1.00 0.00 H new ATOM 0 HA CYS A 432 112.456 4.641 -0.018 1.00 0.00 H new ATOM 0 HB2 CYS A 432 113.619 2.562 -1.113 1.00 0.00 H new ATOM 0 HB3 CYS A 432 114.643 3.737 -1.914 1.00 0.00 H new ATOM 843 N SER A 433 113.958 6.068 -2.568 1.00 0.00 N ATOM 844 CA SER A 433 114.742 7.167 -3.048 1.00 0.00 C ATOM 845 C SER A 433 114.495 7.202 -4.568 1.00 0.00 C ATOM 846 O SER A 433 113.737 6.354 -5.058 1.00 0.00 O ATOM 847 CB SER A 433 116.239 6.875 -2.733 1.00 0.00 C ATOM 848 OG SER A 433 116.470 6.683 -1.324 1.00 0.00 O ATOM 0 H SER A 433 113.803 5.355 -3.281 1.00 0.00 H new ATOM 0 HA SER A 433 114.482 8.120 -2.588 1.00 0.00 H new ATOM 0 HB2 SER A 433 116.556 5.985 -3.276 1.00 0.00 H new ATOM 0 HB3 SER A 433 116.852 7.702 -3.091 1.00 0.00 H new ATOM 0 HG SER A 433 117.421 6.501 -1.170 1.00 0.00 H new ATOM 854 N PRO A 434 115.022 8.180 -5.331 1.00 0.00 N ATOM 855 CA PRO A 434 114.895 8.165 -6.795 1.00 0.00 C ATOM 856 C PRO A 434 115.490 6.907 -7.422 1.00 0.00 C ATOM 857 O PRO A 434 116.691 6.666 -7.302 1.00 0.00 O ATOM 858 CB PRO A 434 115.694 9.374 -7.246 1.00 0.00 C ATOM 859 CG PRO A 434 115.653 10.298 -6.081 1.00 0.00 C ATOM 860 CD PRO A 434 115.701 9.410 -4.865 1.00 0.00 C ATOM 0 HA PRO A 434 113.848 8.183 -7.096 1.00 0.00 H new ATOM 0 HB2 PRO A 434 116.718 9.101 -7.501 1.00 0.00 H new ATOM 0 HB3 PRO A 434 115.256 9.832 -8.133 1.00 0.00 H new ATOM 0 HG2 PRO A 434 116.496 10.988 -6.097 1.00 0.00 H new ATOM 0 HG3 PRO A 434 114.746 10.903 -6.091 1.00 0.00 H new ATOM 0 HD2 PRO A 434 116.725 9.212 -4.549 1.00 0.00 H new ATOM 0 HD3 PRO A 434 115.187 9.859 -4.015 1.00 0.00 H new ATOM 868 N ASP A 435 114.618 6.102 -8.031 1.00 0.00 N ATOM 869 CA ASP A 435 115.000 4.864 -8.784 1.00 0.00 C ATOM 870 C ASP A 435 115.593 3.795 -7.869 1.00 0.00 C ATOM 871 O ASP A 435 116.758 3.864 -7.459 1.00 0.00 O ATOM 872 CB ASP A 435 115.988 5.199 -9.918 1.00 0.00 C ATOM 873 CG ASP A 435 116.244 4.019 -10.861 1.00 0.00 C ATOM 874 OD1 ASP A 435 115.374 3.727 -11.719 1.00 0.00 O ATOM 875 OD2 ASP A 435 117.345 3.409 -10.816 1.00 0.00 O ATOM 0 H ASP A 435 113.613 6.276 -8.027 1.00 0.00 H new ATOM 0 HA ASP A 435 114.085 4.458 -9.216 1.00 0.00 H new ATOM 0 HB2 ASP A 435 115.599 6.039 -10.494 1.00 0.00 H new ATOM 0 HB3 ASP A 435 116.934 5.521 -9.484 1.00 0.00 H new ATOM 880 N ASN A 436 114.785 2.827 -7.513 1.00 0.00 N ATOM 881 CA ASN A 436 115.255 1.744 -6.650 1.00 0.00 C ATOM 882 C ASN A 436 115.698 0.445 -7.381 1.00 0.00 C ATOM 883 O ASN A 436 116.479 -0.297 -6.789 1.00 0.00 O ATOM 884 CB ASN A 436 114.262 1.380 -5.550 1.00 0.00 C ATOM 885 CG ASN A 436 113.138 0.468 -5.993 1.00 0.00 C ATOM 886 OD1 ASN A 436 112.120 0.940 -6.469 1.00 0.00 O ATOM 887 ND2 ASN A 436 113.286 -0.830 -5.786 1.00 0.00 N ATOM 0 H ASN A 436 113.808 2.756 -7.797 1.00 0.00 H new ATOM 0 HA ASN A 436 116.151 2.179 -6.207 1.00 0.00 H new ATOM 0 HB2 ASN A 436 114.803 0.899 -4.735 1.00 0.00 H new ATOM 0 HB3 ASN A 436 113.831 2.298 -5.149 1.00 0.00 H new ATOM 0 HD21 ASN A 436 112.533 -1.474 -6.027 1.00 0.00 H new ATOM 0 HD22 ASN A 436 114.154 -1.187 -5.385 1.00 0.00 H new ATOM 894 N PRO A 437 115.184 0.084 -8.628 1.00 0.00 N ATOM 895 CA PRO A 437 115.607 -1.154 -9.308 1.00 0.00 C ATOM 896 C PRO A 437 117.129 -1.303 -9.438 1.00 0.00 C ATOM 897 O PRO A 437 117.889 -0.313 -9.470 1.00 0.00 O ATOM 898 CB PRO A 437 114.959 -1.045 -10.685 1.00 0.00 C ATOM 899 CG PRO A 437 113.745 -0.237 -10.447 1.00 0.00 C ATOM 900 CD PRO A 437 114.148 0.781 -9.431 1.00 0.00 C ATOM 0 HA PRO A 437 115.304 -2.033 -8.740 1.00 0.00 H new ATOM 0 HB2 PRO A 437 115.624 -0.564 -11.402 1.00 0.00 H new ATOM 0 HB3 PRO A 437 114.712 -2.027 -11.089 1.00 0.00 H new ATOM 0 HG2 PRO A 437 113.401 0.238 -11.366 1.00 0.00 H new ATOM 0 HG3 PRO A 437 112.925 -0.855 -10.082 1.00 0.00 H new ATOM 0 HD2 PRO A 437 114.544 1.681 -9.901 1.00 0.00 H new ATOM 0 HD3 PRO A 437 113.303 1.088 -8.815 1.00 0.00 H new ATOM 908 N MET A 438 117.560 -2.525 -9.565 1.00 0.00 N ATOM 909 CA MET A 438 118.949 -2.834 -9.603 1.00 0.00 C ATOM 910 C MET A 438 119.163 -4.108 -10.380 1.00 0.00 C ATOM 911 O MET A 438 118.427 -5.074 -10.225 1.00 0.00 O ATOM 912 CB MET A 438 119.485 -2.984 -8.160 1.00 0.00 C ATOM 913 CG MET A 438 120.968 -3.336 -8.045 1.00 0.00 C ATOM 914 SD MET A 438 121.536 -3.463 -6.326 1.00 0.00 S ATOM 915 CE MET A 438 121.239 -1.787 -5.756 1.00 0.00 C ATOM 0 H MET A 438 116.948 -3.337 -9.645 1.00 0.00 H new ATOM 0 HA MET A 438 119.491 -2.028 -10.097 1.00 0.00 H new ATOM 0 HB2 MET A 438 119.308 -2.050 -7.626 1.00 0.00 H new ATOM 0 HB3 MET A 438 118.905 -3.756 -7.654 1.00 0.00 H new ATOM 0 HG2 MET A 438 121.151 -4.283 -8.553 1.00 0.00 H new ATOM 0 HG3 MET A 438 121.557 -2.578 -8.561 1.00 0.00 H new ATOM 0 HE1 MET A 438 121.854 -1.587 -4.878 1.00 0.00 H new ATOM 0 HE2 MET A 438 121.496 -1.083 -6.547 1.00 0.00 H new ATOM 0 HE3 MET A 438 120.187 -1.672 -5.496 1.00 0.00 H new ATOM 925 N PHE A 439 120.147 -4.079 -11.222 1.00 0.00 N ATOM 926 CA PHE A 439 120.569 -5.200 -11.995 1.00 0.00 C ATOM 927 C PHE A 439 122.036 -4.971 -12.241 1.00 0.00 C ATOM 928 O PHE A 439 122.492 -3.827 -12.090 1.00 0.00 O ATOM 929 CB PHE A 439 119.782 -5.296 -13.320 1.00 0.00 C ATOM 930 CG PHE A 439 120.026 -6.573 -14.087 1.00 0.00 C ATOM 931 CD1 PHE A 439 119.449 -7.761 -13.670 1.00 0.00 C ATOM 932 CD2 PHE A 439 120.826 -6.586 -15.218 1.00 0.00 C ATOM 933 CE1 PHE A 439 119.664 -8.934 -14.365 1.00 0.00 C ATOM 934 CE2 PHE A 439 121.044 -7.755 -15.917 1.00 0.00 C ATOM 935 CZ PHE A 439 120.463 -8.931 -15.489 1.00 0.00 C ATOM 0 H PHE A 439 120.699 -3.239 -11.395 1.00 0.00 H new ATOM 0 HA PHE A 439 120.387 -6.143 -11.479 1.00 0.00 H new ATOM 0 HB2 PHE A 439 118.717 -5.211 -13.105 1.00 0.00 H new ATOM 0 HB3 PHE A 439 120.048 -4.448 -13.951 1.00 0.00 H new ATOM 0 HD1 PHE A 439 118.823 -7.770 -12.790 1.00 0.00 H new ATOM 0 HD2 PHE A 439 121.285 -5.669 -15.557 1.00 0.00 H new ATOM 0 HE1 PHE A 439 119.207 -9.853 -14.029 1.00 0.00 H new ATOM 0 HE2 PHE A 439 121.669 -7.750 -16.798 1.00 0.00 H new ATOM 0 HZ PHE A 439 120.634 -9.848 -16.034 1.00 0.00 H new ATOM 945 N THR A 440 122.757 -6.014 -12.599 1.00 0.00 N ATOM 946 CA THR A 440 124.197 -5.961 -12.749 1.00 0.00 C ATOM 947 C THR A 440 124.849 -5.692 -11.370 1.00 0.00 C ATOM 948 O THR A 440 125.104 -4.553 -10.979 1.00 0.00 O ATOM 949 CB THR A 440 124.635 -4.934 -13.832 1.00 0.00 C ATOM 950 OG1 THR A 440 123.968 -5.275 -15.070 1.00 0.00 O ATOM 951 CG2 THR A 440 126.146 -4.968 -14.056 1.00 0.00 C ATOM 0 H THR A 440 122.356 -6.931 -12.796 1.00 0.00 H new ATOM 0 HA THR A 440 124.550 -6.927 -13.110 1.00 0.00 H new ATOM 0 HB THR A 440 124.366 -3.932 -13.498 1.00 0.00 H new ATOM 0 HG1 THR A 440 124.228 -4.638 -15.768 1.00 0.00 H new ATOM 0 HG21 THR A 440 126.417 -4.238 -14.819 1.00 0.00 H new ATOM 0 HG22 THR A 440 126.657 -4.726 -13.124 1.00 0.00 H new ATOM 0 HG23 THR A 440 126.443 -5.964 -14.385 1.00 0.00 H new ATOM 959 N PRO A 441 125.013 -6.762 -10.576 1.00 0.00 N ATOM 960 CA PRO A 441 125.567 -6.683 -9.241 1.00 0.00 C ATOM 961 C PRO A 441 127.091 -6.905 -9.267 1.00 0.00 C ATOM 962 O PRO A 441 127.778 -6.261 -10.051 1.00 0.00 O ATOM 963 CB PRO A 441 124.812 -7.826 -8.539 1.00 0.00 C ATOM 964 CG PRO A 441 124.533 -8.840 -9.609 1.00 0.00 C ATOM 965 CD PRO A 441 124.687 -8.149 -10.937 1.00 0.00 C ATOM 0 HA PRO A 441 125.448 -5.719 -8.746 1.00 0.00 H new ATOM 0 HB2 PRO A 441 125.411 -8.257 -7.737 1.00 0.00 H new ATOM 0 HB3 PRO A 441 123.887 -7.466 -8.088 1.00 0.00 H new ATOM 0 HG2 PRO A 441 125.224 -9.680 -9.531 1.00 0.00 H new ATOM 0 HG3 PRO A 441 123.526 -9.244 -9.501 1.00 0.00 H new ATOM 0 HD2 PRO A 441 125.477 -8.603 -11.535 1.00 0.00 H new ATOM 0 HD3 PRO A 441 123.771 -8.204 -11.525 1.00 0.00 H new ATOM 973 N SER A 442 127.591 -7.807 -8.400 1.00 0.00 N ATOM 974 CA SER A 442 128.999 -8.150 -8.253 1.00 0.00 C ATOM 975 C SER A 442 129.738 -7.093 -7.422 1.00 0.00 C ATOM 976 O SER A 442 129.555 -5.892 -7.633 1.00 0.00 O ATOM 977 CB SER A 442 129.696 -8.369 -9.613 1.00 0.00 C ATOM 978 OG SER A 442 128.937 -9.253 -10.430 1.00 0.00 O ATOM 0 H SER A 442 126.992 -8.332 -7.762 1.00 0.00 H new ATOM 0 HA SER A 442 129.040 -9.099 -7.719 1.00 0.00 H new ATOM 0 HB2 SER A 442 129.821 -7.413 -10.121 1.00 0.00 H new ATOM 0 HB3 SER A 442 130.694 -8.779 -9.454 1.00 0.00 H new ATOM 0 HG SER A 442 129.393 -9.378 -11.288 1.00 0.00 H new ATOM 984 N PRO A 443 130.626 -7.511 -6.480 1.00 0.00 N ATOM 985 CA PRO A 443 131.423 -6.575 -5.646 1.00 0.00 C ATOM 986 C PRO A 443 132.533 -5.888 -6.466 1.00 0.00 C ATOM 987 O PRO A 443 133.420 -5.221 -5.930 1.00 0.00 O ATOM 988 CB PRO A 443 132.028 -7.489 -4.562 1.00 0.00 C ATOM 989 CG PRO A 443 131.241 -8.752 -4.650 1.00 0.00 C ATOM 990 CD PRO A 443 130.908 -8.905 -6.097 1.00 0.00 C ATOM 0 HA PRO A 443 130.821 -5.763 -5.238 1.00 0.00 H new ATOM 0 HB2 PRO A 443 133.088 -7.669 -4.742 1.00 0.00 H new ATOM 0 HB3 PRO A 443 131.945 -7.039 -3.573 1.00 0.00 H new ATOM 0 HG2 PRO A 443 131.819 -9.602 -4.287 1.00 0.00 H new ATOM 0 HG3 PRO A 443 130.338 -8.697 -4.042 1.00 0.00 H new ATOM 0 HD2 PRO A 443 131.736 -9.328 -6.666 1.00 0.00 H new ATOM 0 HD3 PRO A 443 130.048 -9.556 -6.254 1.00 0.00 H new ATOM 998 N ASP A 444 132.453 -6.075 -7.759 1.00 0.00 N ATOM 999 CA ASP A 444 133.368 -5.449 -8.749 1.00 0.00 C ATOM 1000 C ASP A 444 132.615 -5.342 -10.081 1.00 0.00 C ATOM 1001 O ASP A 444 133.197 -5.266 -11.157 1.00 0.00 O ATOM 1002 CB ASP A 444 134.732 -6.234 -8.911 1.00 0.00 C ATOM 1003 CG ASP A 444 135.834 -5.380 -9.537 1.00 0.00 C ATOM 1004 OD1 ASP A 444 136.565 -4.683 -8.786 1.00 0.00 O ATOM 1005 OD2 ASP A 444 136.015 -5.415 -10.770 1.00 0.00 O ATOM 0 H ASP A 444 131.746 -6.673 -8.186 1.00 0.00 H new ATOM 0 HA ASP A 444 133.653 -4.459 -8.393 1.00 0.00 H new ATOM 0 HB2 ASP A 444 135.062 -6.586 -7.934 1.00 0.00 H new ATOM 0 HB3 ASP A 444 134.567 -7.117 -9.529 1.00 0.00 H new ATOM 1010 N GLY A 445 131.287 -5.306 -9.969 1.00 0.00 N ATOM 1011 CA GLY A 445 130.392 -5.238 -11.137 1.00 0.00 C ATOM 1012 C GLY A 445 130.577 -4.017 -12.037 1.00 0.00 C ATOM 1013 O GLY A 445 130.455 -4.120 -13.258 1.00 0.00 O ATOM 0 H GLY A 445 130.798 -5.323 -9.074 1.00 0.00 H new ATOM 0 HA2 GLY A 445 130.538 -6.136 -11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 445 129.361 -5.255 -10.784 1.00 0.00 H new ATOM 1017 N SER A 446 130.879 -2.891 -11.452 1.00 0.00 N ATOM 1018 CA SER A 446 131.064 -1.636 -12.166 1.00 0.00 C ATOM 1019 C SER A 446 132.093 -0.833 -11.456 1.00 0.00 C ATOM 1020 O SER A 446 132.472 -1.221 -10.358 1.00 0.00 O ATOM 1021 CB SER A 446 129.751 -0.799 -12.077 1.00 0.00 C ATOM 1022 OG SER A 446 128.735 -1.269 -12.939 1.00 0.00 O ATOM 0 H SER A 446 131.008 -2.807 -10.444 1.00 0.00 H new ATOM 0 HA SER A 446 131.342 -1.852 -13.198 1.00 0.00 H new ATOM 0 HB2 SER A 446 129.385 -0.816 -11.050 1.00 0.00 H new ATOM 0 HB3 SER A 446 129.973 0.240 -12.319 1.00 0.00 H new ATOM 0 HG SER A 446 127.937 -0.709 -12.840 1.00 0.00 H new ATOM 1028 N PRO A 447 132.635 0.254 -12.113 1.00 0.00 N ATOM 1029 CA PRO A 447 133.444 1.255 -11.434 1.00 0.00 C ATOM 1030 C PRO A 447 132.651 1.767 -10.243 1.00 0.00 C ATOM 1031 O PRO A 447 131.643 2.474 -10.416 1.00 0.00 O ATOM 1032 CB PRO A 447 133.604 2.391 -12.466 1.00 0.00 C ATOM 1033 CG PRO A 447 132.733 2.013 -13.628 1.00 0.00 C ATOM 1034 CD PRO A 447 132.542 0.530 -13.556 1.00 0.00 C ATOM 0 HA PRO A 447 134.405 0.875 -11.087 1.00 0.00 H new ATOM 0 HB2 PRO A 447 133.299 3.349 -12.044 1.00 0.00 H new ATOM 0 HB3 PRO A 447 134.644 2.495 -12.775 1.00 0.00 H new ATOM 0 HG2 PRO A 447 131.775 2.530 -13.578 1.00 0.00 H new ATOM 0 HG3 PRO A 447 133.200 2.298 -14.571 1.00 0.00 H new ATOM 0 HD2 PRO A 447 131.578 0.227 -13.964 1.00 0.00 H new ATOM 0 HD3 PRO A 447 133.308 -0.003 -14.119 1.00 0.00 H new ATOM 1042 N PRO A 448 133.041 1.352 -9.042 1.00 0.00 N ATOM 1043 CA PRO A 448 132.293 1.621 -7.822 1.00 0.00 C ATOM 1044 C PRO A 448 132.145 3.104 -7.497 1.00 0.00 C ATOM 1045 O PRO A 448 131.198 3.484 -6.842 1.00 0.00 O ATOM 1046 CB PRO A 448 133.121 0.938 -6.726 1.00 0.00 C ATOM 1047 CG PRO A 448 133.924 -0.076 -7.438 1.00 0.00 C ATOM 1048 CD PRO A 448 134.231 0.531 -8.770 1.00 0.00 C ATOM 0 HA PRO A 448 131.271 1.255 -7.918 1.00 0.00 H new ATOM 0 HB2 PRO A 448 133.758 1.654 -6.207 1.00 0.00 H new ATOM 0 HB3 PRO A 448 132.480 0.478 -5.974 1.00 0.00 H new ATOM 0 HG2 PRO A 448 134.838 -0.309 -6.892 1.00 0.00 H new ATOM 0 HG3 PRO A 448 133.372 -1.009 -7.548 1.00 0.00 H new ATOM 0 HD2 PRO A 448 135.139 1.134 -8.739 1.00 0.00 H new ATOM 0 HD3 PRO A 448 134.380 -0.230 -9.536 1.00 0.00 H new ATOM 1056 N ASN A 449 133.116 3.906 -7.943 1.00 0.00 N ATOM 1057 CA ASN A 449 133.211 5.368 -7.710 1.00 0.00 C ATOM 1058 C ASN A 449 133.378 5.714 -6.224 1.00 0.00 C ATOM 1059 O ASN A 449 133.386 4.809 -5.385 1.00 0.00 O ATOM 1060 CB ASN A 449 132.106 6.220 -8.453 1.00 0.00 C ATOM 1061 CG ASN A 449 130.861 6.709 -7.643 1.00 0.00 C ATOM 1062 OD1 ASN A 449 130.362 7.805 -7.895 1.00 0.00 O ATOM 1063 ND2 ASN A 449 130.324 5.929 -6.765 1.00 0.00 N ATOM 0 H ASN A 449 133.893 3.550 -8.499 1.00 0.00 H new ATOM 0 HA ASN A 449 134.137 5.681 -8.193 1.00 0.00 H new ATOM 0 HB2 ASN A 449 132.594 7.100 -8.872 1.00 0.00 H new ATOM 0 HB3 ASN A 449 131.742 5.628 -9.293 1.00 0.00 H new ATOM 0 HD21 ASN A 449 129.479 6.220 -6.274 1.00 0.00 H new ATOM 0 HD22 ASN A 449 130.745 5.022 -6.563 1.00 0.00 H new ATOM 1070 N CYS A 450 133.598 7.000 -5.909 1.00 0.00 N ATOM 1071 CA CYS A 450 133.758 7.455 -4.510 1.00 0.00 C ATOM 1072 C CYS A 450 135.049 6.929 -3.890 1.00 0.00 C ATOM 1073 O CYS A 450 135.083 6.598 -2.707 1.00 0.00 O ATOM 1074 CB CYS A 450 132.548 7.046 -3.673 1.00 0.00 C ATOM 1075 SG CYS A 450 131.020 7.945 -4.070 1.00 0.00 S ATOM 0 H CYS A 450 133.670 7.746 -6.600 1.00 0.00 H new ATOM 0 HA CYS A 450 133.822 8.543 -4.521 1.00 0.00 H new ATOM 0 HB2 CYS A 450 132.372 5.979 -3.808 1.00 0.00 H new ATOM 0 HB3 CYS A 450 132.782 7.200 -2.620 1.00 0.00 H new ATOM 1080 N SER A 451 136.096 6.919 -4.731 1.00 0.00 N ATOM 1081 CA SER A 451 137.489 6.513 -4.438 1.00 0.00 C ATOM 1082 C SER A 451 137.937 5.265 -5.210 1.00 0.00 C ATOM 1083 O SER A 451 138.931 5.343 -5.935 1.00 0.00 O ATOM 1084 CB SER A 451 137.887 6.514 -2.943 1.00 0.00 C ATOM 1085 OG SER A 451 139.282 6.302 -2.744 1.00 0.00 O ATOM 0 H SER A 451 135.989 7.214 -5.702 1.00 0.00 H new ATOM 0 HA SER A 451 138.085 7.332 -4.841 1.00 0.00 H new ATOM 0 HB2 SER A 451 137.601 7.466 -2.496 1.00 0.00 H new ATOM 0 HB3 SER A 451 137.328 5.737 -2.422 1.00 0.00 H new ATOM 0 HG SER A 451 139.481 6.313 -1.784 1.00 0.00 H new ATOM 1091 N PRO A 452 137.247 4.097 -5.137 1.00 0.00 N ATOM 1092 CA PRO A 452 137.623 2.960 -5.954 1.00 0.00 C ATOM 1093 C PRO A 452 137.143 3.171 -7.386 1.00 0.00 C ATOM 1094 O PRO A 452 136.125 2.651 -7.781 1.00 0.00 O ATOM 1095 CB PRO A 452 136.913 1.754 -5.309 1.00 0.00 C ATOM 1096 CG PRO A 452 136.295 2.283 -4.056 1.00 0.00 C ATOM 1097 CD PRO A 452 136.120 3.760 -4.264 1.00 0.00 C ATOM 0 HA PRO A 452 138.702 2.814 -5.999 1.00 0.00 H new ATOM 0 HB2 PRO A 452 136.157 1.340 -5.976 1.00 0.00 H new ATOM 0 HB3 PRO A 452 137.619 0.953 -5.091 1.00 0.00 H new ATOM 0 HG2 PRO A 452 135.337 1.801 -3.862 1.00 0.00 H new ATOM 0 HG3 PRO A 452 136.932 2.084 -3.194 1.00 0.00 H new ATOM 0 HD2 PRO A 452 135.163 3.993 -4.730 1.00 0.00 H new ATOM 0 HD3 PRO A 452 136.158 4.309 -3.323 1.00 0.00 H new ATOM 1105 N THR A 453 137.869 4.023 -8.080 1.00 0.00 N ATOM 1106 CA THR A 453 137.652 4.494 -9.455 1.00 0.00 C ATOM 1107 C THR A 453 138.620 5.663 -9.691 1.00 0.00 C ATOM 1108 O THR A 453 139.001 5.954 -10.836 1.00 0.00 O ATOM 1109 CB THR A 453 136.151 4.917 -9.769 1.00 0.00 C ATOM 1110 OG1 THR A 453 135.299 3.765 -9.866 1.00 0.00 O ATOM 1111 CG2 THR A 453 136.003 5.736 -11.037 1.00 0.00 C ATOM 0 H THR A 453 138.701 4.447 -7.671 1.00 0.00 H new ATOM 0 HA THR A 453 137.846 3.668 -10.139 1.00 0.00 H new ATOM 0 HB THR A 453 135.851 5.545 -8.930 1.00 0.00 H new ATOM 0 HG1 THR A 453 135.626 3.065 -9.263 1.00 0.00 H new ATOM 0 HG21 THR A 453 134.953 5.988 -11.187 1.00 0.00 H new ATOM 0 HG22 THR A 453 136.587 6.652 -10.949 1.00 0.00 H new ATOM 0 HG23 THR A 453 136.362 5.157 -11.888 1.00 0.00 H new