USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 734 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 396 TYR OH : rot -117:sc= 0.699 USER MOD Set 1.2: A 405 CYS SG : rot 171:sc= -0.227 USER MOD Set 2.1: A 385 ASN : amide:sc= 0.737 K(o=1.4,f=0.039) USER MOD Set 2.2: A 387 GLN : amide:sc= 0.696 K(o=1.4,f=0.039) USER MOD Set 3.1: A 348 ASN : amide:sc= 3.09 K(o=3.8,f=-6!) USER MOD Set 3.2: A 349 CYS SG : rot 55:sc= 0.732 USER MOD Set 4.1: A 329 HIS : no HD1:sc= 0.0428 K(o=0.043,f=-3.5!) USER MOD Set 4.2: A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.135 X(o=-0.13,f=-0.027) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.2 USER MOD Single : A 354 SER OG : rot 180:sc= -0.01 USER MOD Single : A 355 ASN : amide:sc= 0.73 K(o=0.73,f=-0.23) USER MOD Single : A 359 SER OG : rot -34:sc= 0.274 USER MOD Single : A 360 THR OG1 : rot 94:sc= 1.28 USER MOD Single : A 363 SER OG : rot -28:sc= 0.0128 USER MOD Single : A 374 LYS NZ :NH3+ -179:sc= 1.21 (180deg=1.21) USER MOD Single : A 376 ASN : amide:sc= 0.549 K(o=0.55,f=-0.87) USER MOD Single : A 377 ASN : amide:sc= -0.0446 K(o=-0.045,f=-1.1) USER MOD Single : A 381 LYS NZ :NH3+ -114:sc= 0.526 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 389 THR OG1 : rot -120:sc= 1.32 USER MOD Single : A 398 ASN : amide:sc= 1.86 K(o=1.9,f=-0.037) USER MOD Single : A 407 GLN : amide:sc= 0.103 X(o=0.1,f=0) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.433 K(o=0.43,f=-3.3!) USER MOD Single : A 411 ASN : amide:sc= -0.0618 X(o=-0.062,f=0) USER MOD Single : A 412 TYR OH : rot -142:sc= 0.0683 USER MOD Single : A 413 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 414 TYR OH : rot 64:sc= 0.163 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 422 SER OG : rot 77:sc= 0.812 USER MOD Single : A 423 TYR OH : rot -9:sc= -0.0479 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 7.262 -3.860 -10.681 1.00 0.00 N ATOM 2 CA GLY A 327 6.285 -2.746 -10.700 1.00 0.00 C ATOM 3 C GLY A 327 6.804 -1.527 -9.947 1.00 0.00 C ATOM 4 O GLY A 327 7.479 -1.667 -8.927 1.00 0.00 O ATOM 0 HA2 GLY A 327 6.067 -2.471 -11.732 1.00 0.00 H new ATOM 0 HA3 GLY A 327 5.347 -3.077 -10.254 1.00 0.00 H new ATOM 10 N SER A 328 6.467 -0.326 -10.422 1.00 0.00 N ATOM 11 CA SER A 328 6.952 0.965 -9.887 1.00 0.00 C ATOM 12 C SER A 328 5.883 2.071 -9.998 1.00 0.00 C ATOM 13 O SER A 328 5.018 2.030 -10.879 1.00 0.00 O ATOM 14 CB SER A 328 8.219 1.418 -10.639 1.00 0.00 C ATOM 15 OG SER A 328 9.294 0.494 -10.510 1.00 0.00 O ATOM 0 H SER A 328 5.832 -0.213 -11.212 1.00 0.00 H new ATOM 0 HA SER A 328 7.180 0.807 -8.833 1.00 0.00 H new ATOM 0 HB2 SER A 328 7.983 1.549 -11.695 1.00 0.00 H new ATOM 0 HB3 SER A 328 8.534 2.390 -10.260 1.00 0.00 H new ATOM 0 HG SER A 328 10.072 0.826 -11.005 1.00 0.00 H new ATOM 21 N HIS A 329 5.951 3.081 -9.121 1.00 0.00 N ATOM 22 CA HIS A 329 4.985 4.186 -9.033 1.00 0.00 C ATOM 23 C HIS A 329 5.593 5.439 -8.357 1.00 0.00 C ATOM 24 O HIS A 329 5.974 5.399 -7.184 1.00 0.00 O ATOM 25 CB HIS A 329 3.727 3.686 -8.287 1.00 0.00 C ATOM 26 CG HIS A 329 2.730 4.751 -7.893 1.00 0.00 C ATOM 27 ND1 HIS A 329 2.628 6.033 -8.442 1.00 0.00 N ATOM 28 CD2 HIS A 329 1.831 4.640 -6.874 1.00 0.00 C ATOM 29 CE1 HIS A 329 1.695 6.669 -7.715 1.00 0.00 C ATOM 30 NE2 HIS A 329 1.185 5.853 -6.778 1.00 0.00 N ATOM 0 H HIS A 329 6.701 3.155 -8.433 1.00 0.00 H new ATOM 0 HA HIS A 329 4.709 4.497 -10.040 1.00 0.00 H new ATOM 0 HB2 HIS A 329 3.220 2.956 -8.918 1.00 0.00 H new ATOM 0 HB3 HIS A 329 4.046 3.162 -7.386 1.00 0.00 H new ATOM 0 HD2 HIS A 329 1.658 3.768 -6.260 1.00 0.00 H new ATOM 0 HE1 HIS A 329 1.396 7.696 -7.863 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.449 6.090 -6.113 1.00 0.00 H new ATOM 38 N ILE A 330 5.636 6.558 -9.097 1.00 0.00 N ATOM 39 CA ILE A 330 5.911 7.912 -8.559 1.00 0.00 C ATOM 40 C ILE A 330 4.801 8.946 -8.839 1.00 0.00 C ATOM 41 O ILE A 330 4.734 9.957 -8.137 1.00 0.00 O ATOM 42 CB ILE A 330 7.296 8.449 -9.003 1.00 0.00 C ATOM 43 CG1 ILE A 330 7.402 8.917 -10.477 1.00 0.00 C ATOM 44 CG2 ILE A 330 8.427 7.472 -8.633 1.00 0.00 C ATOM 45 CD1 ILE A 330 7.201 7.855 -11.567 1.00 0.00 C ATOM 0 H ILE A 330 5.479 6.554 -10.105 1.00 0.00 H new ATOM 0 HA ILE A 330 5.926 7.777 -7.477 1.00 0.00 H new ATOM 0 HB ILE A 330 7.418 9.368 -8.429 1.00 0.00 H new ATOM 0 HG12 ILE A 330 6.667 9.706 -10.635 1.00 0.00 H new ATOM 0 HG13 ILE A 330 8.385 9.365 -10.619 1.00 0.00 H new ATOM 0 HG21 ILE A 330 9.383 7.882 -8.960 1.00 0.00 H new ATOM 0 HG22 ILE A 330 8.444 7.328 -7.553 1.00 0.00 H new ATOM 0 HG23 ILE A 330 8.256 6.514 -9.124 1.00 0.00 H new ATOM 0 HD11 ILE A 330 7.302 8.318 -12.549 1.00 0.00 H new ATOM 0 HD12 ILE A 330 7.952 7.073 -11.456 1.00 0.00 H new ATOM 0 HD13 ILE A 330 6.206 7.419 -11.471 1.00 0.00 H new ATOM 57 N ASP A 331 3.920 8.702 -9.820 1.00 0.00 N ATOM 58 CA ASP A 331 2.870 9.643 -10.262 1.00 0.00 C ATOM 59 C ASP A 331 1.669 8.965 -10.967 1.00 0.00 C ATOM 60 O ASP A 331 0.843 9.640 -11.577 1.00 0.00 O ATOM 61 CB ASP A 331 3.520 10.721 -11.152 1.00 0.00 C ATOM 62 CG ASP A 331 2.626 11.951 -11.397 1.00 0.00 C ATOM 63 OD1 ASP A 331 2.105 12.527 -10.410 1.00 0.00 O ATOM 64 OD2 ASP A 331 2.508 12.377 -12.572 1.00 0.00 O ATOM 0 H ASP A 331 3.914 7.826 -10.343 1.00 0.00 H new ATOM 0 HA ASP A 331 2.437 10.099 -9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 331 4.451 11.047 -10.689 1.00 0.00 H new ATOM 0 HB3 ASP A 331 3.781 10.276 -12.113 1.00 0.00 H new ATOM 69 N GLU A 332 1.537 7.632 -10.882 1.00 0.00 N ATOM 70 CA GLU A 332 0.482 6.863 -11.570 1.00 0.00 C ATOM 71 C GLU A 332 -0.930 7.290 -11.139 1.00 0.00 C ATOM 72 O GLU A 332 -1.875 7.259 -11.929 1.00 0.00 O ATOM 73 CB GLU A 332 0.642 5.360 -11.282 1.00 0.00 C ATOM 74 CG GLU A 332 1.999 4.772 -11.684 1.00 0.00 C ATOM 75 CD GLU A 332 2.226 4.800 -13.202 1.00 0.00 C ATOM 76 OE1 GLU A 332 1.573 4.016 -13.933 1.00 0.00 O ATOM 77 OE2 GLU A 332 3.071 5.597 -13.673 1.00 0.00 O ATOM 0 H GLU A 332 2.165 7.049 -10.328 1.00 0.00 H new ATOM 0 HA GLU A 332 0.596 7.066 -12.635 1.00 0.00 H new ATOM 0 HB2 GLU A 332 0.489 5.190 -10.216 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -0.144 4.818 -11.808 1.00 0.00 H new ATOM 0 HG2 GLU A 332 2.794 5.331 -11.191 1.00 0.00 H new ATOM 0 HG3 GLU A 332 2.065 3.744 -11.329 1.00 0.00 H new ATOM 84 N THR A 333 -1.068 7.740 -9.887 1.00 0.00 N ATOM 85 CA THR A 333 -2.308 8.280 -9.303 1.00 0.00 C ATOM 86 C THR A 333 -2.851 9.492 -10.060 1.00 0.00 C ATOM 87 O THR A 333 -4.063 9.691 -10.060 1.00 0.00 O ATOM 88 CB THR A 333 -2.065 8.629 -7.826 1.00 0.00 C ATOM 89 OG1 THR A 333 -1.553 7.490 -7.172 1.00 0.00 O ATOM 90 CG2 THR A 333 -3.322 9.076 -7.078 1.00 0.00 C ATOM 0 H THR A 333 -0.292 7.740 -9.225 1.00 0.00 H new ATOM 0 HA THR A 333 -3.071 7.506 -9.385 1.00 0.00 H new ATOM 0 HB THR A 333 -1.369 9.468 -7.817 1.00 0.00 H new ATOM 0 HG1 THR A 333 -1.392 7.699 -6.228 1.00 0.00 H new ATOM 0 HG21 THR A 333 -3.068 9.304 -6.043 1.00 0.00 H new ATOM 0 HG22 THR A 333 -3.732 9.966 -7.555 1.00 0.00 H new ATOM 0 HG23 THR A 333 -4.063 8.277 -7.102 1.00 0.00 H new ATOM 98 N ALA A 334 -2.019 10.253 -10.778 1.00 0.00 N ATOM 99 CA ALA A 334 -2.499 11.353 -11.618 1.00 0.00 C ATOM 100 C ALA A 334 -3.334 10.889 -12.831 1.00 0.00 C ATOM 101 O ALA A 334 -4.112 11.680 -13.364 1.00 0.00 O ATOM 102 CB ALA A 334 -1.308 12.207 -12.048 1.00 0.00 C ATOM 0 H ALA A 334 -1.007 10.126 -10.794 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.186 11.950 -11.019 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.656 13.029 -12.674 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.811 12.609 -11.165 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.605 11.594 -12.612 1.00 0.00 H new ATOM 108 N ALA A 335 -3.243 9.612 -13.230 1.00 0.00 N ATOM 109 CA ALA A 335 -4.170 9.002 -14.183 1.00 0.00 C ATOM 110 C ALA A 335 -5.519 8.741 -13.505 1.00 0.00 C ATOM 111 O ALA A 335 -6.563 9.187 -13.975 1.00 0.00 O ATOM 112 CB ALA A 335 -3.545 7.699 -14.700 1.00 0.00 C ATOM 0 H ALA A 335 -2.520 8.974 -12.897 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.348 9.671 -15.025 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.222 7.229 -15.413 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.597 7.920 -15.191 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.371 7.022 -13.864 1.00 0.00 H new ATOM 118 N LYS A 336 -5.495 8.083 -12.343 1.00 0.00 N ATOM 119 CA LYS A 336 -6.692 7.713 -11.578 1.00 0.00 C ATOM 120 C LYS A 336 -7.467 8.930 -11.026 1.00 0.00 C ATOM 121 O LYS A 336 -8.676 8.834 -10.822 1.00 0.00 O ATOM 122 CB LYS A 336 -6.303 6.707 -10.477 1.00 0.00 C ATOM 123 CG LYS A 336 -6.442 5.236 -10.915 1.00 0.00 C ATOM 124 CD LYS A 336 -5.483 4.761 -12.025 1.00 0.00 C ATOM 125 CE LYS A 336 -4.001 4.703 -11.611 1.00 0.00 C ATOM 126 NZ LYS A 336 -3.727 3.615 -10.627 1.00 0.00 N ATOM 0 H LYS A 336 -4.627 7.786 -11.898 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.394 7.233 -12.260 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.273 6.892 -10.174 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -6.929 6.878 -9.601 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.293 4.603 -10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.465 5.075 -11.255 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.793 3.770 -12.355 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -5.581 5.428 -12.882 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.385 4.551 -12.497 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.709 5.661 -11.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -2.717 3.617 -10.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.294 3.772 -9.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.979 2.697 -11.045 1.00 0.00 H new ATOM 140 N PHE A 337 -6.815 10.094 -10.903 1.00 0.00 N ATOM 141 CA PHE A 337 -7.449 11.383 -10.602 1.00 0.00 C ATOM 142 C PHE A 337 -8.414 11.855 -11.720 1.00 0.00 C ATOM 143 O PHE A 337 -9.318 12.651 -11.466 1.00 0.00 O ATOM 144 CB PHE A 337 -6.328 12.407 -10.335 1.00 0.00 C ATOM 145 CG PHE A 337 -6.818 13.788 -9.934 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.275 14.668 -10.927 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.866 14.194 -8.587 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.797 15.922 -10.592 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.394 15.454 -8.249 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.848 16.334 -9.247 1.00 0.00 C ATOM 0 H PHE A 337 -5.804 10.166 -11.013 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.079 11.277 -9.719 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.682 12.022 -9.546 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.716 12.499 -11.232 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.223 14.373 -11.965 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.497 13.538 -7.812 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.163 16.577 -11.369 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.451 15.748 -7.211 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.230 17.310 -8.986 1.00 0.00 H new ATOM 160 N THR A 338 -8.246 11.361 -12.960 1.00 0.00 N ATOM 161 CA THR A 338 -9.080 11.721 -14.131 1.00 0.00 C ATOM 162 C THR A 338 -9.817 10.540 -14.770 1.00 0.00 C ATOM 163 O THR A 338 -10.850 10.741 -15.404 1.00 0.00 O ATOM 164 CB THR A 338 -8.226 12.382 -15.228 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.867 12.011 -15.157 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.309 13.907 -15.170 1.00 0.00 C ATOM 0 H THR A 338 -7.514 10.687 -13.185 1.00 0.00 H new ATOM 0 HA THR A 338 -9.827 12.407 -13.732 1.00 0.00 H new ATOM 0 HB THR A 338 -8.642 12.023 -16.169 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.369 12.455 -15.874 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.693 14.335 -15.960 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.344 14.221 -15.307 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.950 14.254 -14.201 1.00 0.00 H new ATOM 174 N GLU A 339 -9.329 9.315 -14.600 1.00 0.00 N ATOM 175 CA GLU A 339 -9.882 8.096 -15.188 1.00 0.00 C ATOM 176 C GLU A 339 -11.092 7.642 -14.374 1.00 0.00 C ATOM 177 O GLU A 339 -11.037 7.583 -13.144 1.00 0.00 O ATOM 178 CB GLU A 339 -8.823 6.982 -15.205 1.00 0.00 C ATOM 179 CG GLU A 339 -9.240 5.730 -15.989 1.00 0.00 C ATOM 180 CD GLU A 339 -9.451 6.013 -17.484 1.00 0.00 C ATOM 181 OE1 GLU A 339 -10.591 6.355 -17.877 1.00 0.00 O ATOM 182 OE2 GLU A 339 -8.481 5.888 -18.268 1.00 0.00 O ATOM 0 H GLU A 339 -8.505 9.136 -14.026 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.187 8.305 -16.213 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.903 7.377 -15.636 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.597 6.695 -14.178 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -8.476 4.962 -15.873 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -10.161 5.330 -15.565 1.00 0.00 H new ATOM 189 N GLY A 340 -12.200 7.338 -15.050 1.00 0.00 N ATOM 190 CA GLY A 340 -13.426 6.882 -14.406 1.00 0.00 C ATOM 191 C GLY A 340 -14.344 8.047 -14.049 1.00 0.00 C ATOM 192 O GLY A 340 -15.506 7.813 -13.722 1.00 0.00 O ATOM 0 H GLY A 340 -12.270 7.402 -16.066 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -13.951 6.195 -15.069 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.177 6.325 -13.503 1.00 0.00 H new ATOM 196 N VAL A 341 -13.842 9.285 -14.139 1.00 0.00 N ATOM 197 CA VAL A 341 -14.620 10.484 -13.820 1.00 0.00 C ATOM 198 C VAL A 341 -15.627 10.860 -14.912 1.00 0.00 C ATOM 199 O VAL A 341 -15.335 10.763 -16.101 1.00 0.00 O ATOM 200 CB VAL A 341 -13.710 11.692 -13.500 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.533 12.798 -12.840 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.552 11.332 -12.559 1.00 0.00 C ATOM 0 H VAL A 341 -12.886 9.481 -14.435 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.191 10.227 -12.928 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.288 12.023 -14.449 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.888 13.647 -12.616 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.327 13.114 -13.517 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.972 12.423 -11.916 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.947 12.219 -12.370 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.952 10.958 -11.616 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.933 10.563 -13.021 1.00 0.00 H new ATOM 212 N ASN A 342 -16.812 11.322 -14.488 1.00 0.00 N ATOM 213 CA ASN A 342 -17.965 11.640 -15.345 1.00 0.00 C ATOM 214 C ASN A 342 -18.635 12.953 -14.867 1.00 0.00 C ATOM 215 O ASN A 342 -18.510 13.263 -13.681 1.00 0.00 O ATOM 216 CB ASN A 342 -18.980 10.463 -15.322 1.00 0.00 C ATOM 217 CG ASN A 342 -18.409 9.136 -14.813 1.00 0.00 C ATOM 218 OD1 ASN A 342 -18.000 8.276 -15.584 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.339 8.976 -13.495 1.00 0.00 N ATOM 0 H ASN A 342 -17.002 11.491 -13.500 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.623 11.783 -16.370 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.826 10.743 -14.695 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.366 10.314 -16.330 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.938 8.123 -13.105 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.686 9.706 -12.873 1.00 0.00 H new ATOM 226 N PRO A 343 -19.362 13.702 -15.717 1.00 0.00 N ATOM 227 CA PRO A 343 -20.038 14.942 -15.327 1.00 0.00 C ATOM 228 C PRO A 343 -21.296 14.694 -14.481 1.00 0.00 C ATOM 229 O PRO A 343 -22.089 13.806 -14.789 1.00 0.00 O ATOM 230 CB PRO A 343 -20.428 15.621 -16.643 1.00 0.00 C ATOM 231 CG PRO A 343 -20.571 14.462 -17.631 1.00 0.00 C ATOM 232 CD PRO A 343 -19.548 13.439 -17.138 1.00 0.00 C ATOM 0 HA PRO A 343 -19.378 15.550 -14.708 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.360 16.178 -16.544 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.666 16.330 -16.967 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.581 14.053 -17.625 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.361 14.778 -18.653 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -19.904 12.422 -17.302 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.607 13.538 -17.679 1.00 0.00 H new ATOM 240 N GLY A 344 -21.508 15.536 -13.462 1.00 0.00 N ATOM 241 CA GLY A 344 -22.779 15.700 -12.744 1.00 0.00 C ATOM 242 C GLY A 344 -22.891 14.834 -11.489 1.00 0.00 C ATOM 243 O GLY A 344 -23.618 13.839 -11.502 1.00 0.00 O ATOM 0 H GLY A 344 -20.773 16.144 -13.101 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -22.896 16.747 -12.464 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.601 15.457 -13.417 1.00 0.00 H new ATOM 247 N GLY A 345 -22.188 15.212 -10.409 1.00 0.00 N ATOM 248 CA GLY A 345 -22.238 14.526 -9.114 1.00 0.00 C ATOM 249 C GLY A 345 -23.279 15.126 -8.163 1.00 0.00 C ATOM 250 O GLY A 345 -24.447 15.281 -8.518 1.00 0.00 O ATOM 0 H GLY A 345 -21.560 16.016 -10.414 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.465 13.472 -9.275 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.255 14.573 -8.645 1.00 0.00 H new ATOM 254 N ASP A 346 -22.857 15.385 -6.922 1.00 0.00 N ATOM 255 CA ASP A 346 -23.725 15.324 -5.733 1.00 0.00 C ATOM 256 C ASP A 346 -23.267 16.218 -4.561 1.00 0.00 C ATOM 257 O ASP A 346 -23.566 15.937 -3.397 1.00 0.00 O ATOM 258 CB ASP A 346 -23.789 13.852 -5.299 1.00 0.00 C ATOM 259 CG ASP A 346 -22.466 13.302 -4.726 1.00 0.00 C ATOM 260 OD1 ASP A 346 -21.381 13.594 -5.289 1.00 0.00 O ATOM 261 OD2 ASP A 346 -22.523 12.548 -3.723 1.00 0.00 O ATOM 0 H ASP A 346 -21.894 15.646 -6.708 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.705 15.716 -6.006 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -24.571 13.740 -4.548 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -24.081 13.245 -6.156 1.00 0.00 H new ATOM 266 N ARG A 347 -22.487 17.258 -4.882 1.00 0.00 N ATOM 267 CA ARG A 347 -21.712 18.108 -3.972 1.00 0.00 C ATOM 268 C ARG A 347 -20.701 17.263 -3.172 1.00 0.00 C ATOM 269 O ARG A 347 -20.869 17.034 -1.974 1.00 0.00 O ATOM 270 CB ARG A 347 -22.623 18.945 -3.053 1.00 0.00 C ATOM 271 CG ARG A 347 -23.500 20.004 -3.734 1.00 0.00 C ATOM 272 CD ARG A 347 -22.759 21.217 -4.328 1.00 0.00 C ATOM 273 NE ARG A 347 -21.859 21.941 -3.391 1.00 0.00 N ATOM 274 CZ ARG A 347 -22.228 22.675 -2.342 1.00 0.00 C ATOM 275 NH1 ARG A 347 -23.487 22.783 -1.974 1.00 0.00 N ATOM 276 NH2 ARG A 347 -21.327 23.326 -1.631 1.00 0.00 N ATOM 0 H ARG A 347 -22.374 17.547 -5.854 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.148 18.820 -4.574 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.275 18.263 -2.507 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -21.995 19.445 -2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -24.063 19.521 -4.533 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -24.226 20.368 -3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.170 20.879 -5.181 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -23.499 21.921 -4.710 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.857 21.868 -3.570 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -24.215 22.296 -2.497 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.735 23.353 -1.166 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.340 23.269 -1.883 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.617 23.886 -0.829 1.00 0.00 H new ATOM 290 N ASN A 348 -19.641 16.805 -3.850 1.00 0.00 N ATOM 291 CA ASN A 348 -18.559 16.005 -3.230 1.00 0.00 C ATOM 292 C ASN A 348 -17.303 16.823 -2.831 1.00 0.00 C ATOM 293 O ASN A 348 -17.095 17.075 -1.646 1.00 0.00 O ATOM 294 CB ASN A 348 -18.249 14.753 -4.075 1.00 0.00 C ATOM 295 CG ASN A 348 -18.013 15.027 -5.554 1.00 0.00 C ATOM 296 OD1 ASN A 348 -16.963 15.499 -5.957 1.00 0.00 O ATOM 297 ND2 ASN A 348 -18.992 14.789 -6.396 1.00 0.00 N ATOM 0 H ASN A 348 -19.503 16.975 -4.846 1.00 0.00 H new ATOM 0 HA ASN A 348 -18.939 15.659 -2.269 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.366 14.264 -3.664 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -19.077 14.051 -3.977 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -18.874 14.999 -7.387 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -19.870 14.394 -6.059 1.00 0.00 H new ATOM 304 N CYS A 349 -16.467 17.221 -3.799 1.00 0.00 N ATOM 305 CA CYS A 349 -15.128 17.837 -3.645 1.00 0.00 C ATOM 306 C CYS A 349 -14.378 18.040 -4.979 1.00 0.00 C ATOM 307 O CYS A 349 -13.535 18.932 -5.075 1.00 0.00 O ATOM 308 CB CYS A 349 -14.254 16.971 -2.710 1.00 0.00 C ATOM 309 SG CYS A 349 -14.245 15.226 -3.230 1.00 0.00 S ATOM 0 H CYS A 349 -16.719 17.117 -4.782 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.301 18.826 -3.220 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.234 17.355 -2.705 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.628 17.045 -1.689 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.876 15.146 -4.474 1.00 0.00 H new ATOM 315 N PHE A 350 -14.699 17.243 -6.005 1.00 0.00 N ATOM 316 CA PHE A 350 -14.113 17.309 -7.339 1.00 0.00 C ATOM 317 C PHE A 350 -15.006 18.103 -8.298 1.00 0.00 C ATOM 318 O PHE A 350 -16.191 17.818 -8.485 1.00 0.00 O ATOM 319 CB PHE A 350 -13.923 15.913 -7.938 1.00 0.00 C ATOM 320 CG PHE A 350 -12.926 14.974 -7.300 1.00 0.00 C ATOM 321 CD1 PHE A 350 -11.591 14.946 -7.750 1.00 0.00 C ATOM 322 CD2 PHE A 350 -13.385 13.990 -6.402 1.00 0.00 C ATOM 323 CE1 PHE A 350 -10.699 13.998 -7.220 1.00 0.00 C ATOM 324 CE2 PHE A 350 -12.511 13.001 -5.924 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.155 13.029 -6.303 1.00 0.00 C ATOM 0 H PHE A 350 -15.401 16.508 -5.920 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.147 17.801 -7.224 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.894 15.417 -7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.636 16.039 -8.982 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -11.255 15.649 -8.498 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -14.416 13.997 -6.079 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -9.661 14.012 -7.516 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -12.876 12.223 -5.270 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.464 12.308 -5.891 1.00 0.00 H new ATOM 335 N ILE A 351 -14.383 19.051 -8.981 1.00 0.00 N ATOM 336 CA ILE A 351 -14.924 19.823 -10.097 1.00 0.00 C ATOM 337 C ILE A 351 -14.612 19.068 -11.383 1.00 0.00 C ATOM 338 O ILE A 351 -13.469 18.647 -11.587 1.00 0.00 O ATOM 339 CB ILE A 351 -14.278 21.229 -10.172 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.762 21.795 -8.834 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.251 22.219 -10.817 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.822 21.902 -7.748 1.00 0.00 C ATOM 0 H ILE A 351 -13.425 19.321 -8.759 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.998 19.949 -9.958 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.387 21.097 -10.786 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -12.952 21.161 -8.473 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.339 22.784 -9.011 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.788 23.205 -10.865 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.497 21.884 -11.825 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.162 22.275 -10.221 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.374 22.309 -6.841 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.623 22.561 -8.085 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.230 20.913 -7.539 1.00 0.00 H new ATOM 354 N TYR A 352 -15.606 18.954 -12.254 1.00 0.00 N ATOM 355 CA TYR A 352 -15.459 18.487 -13.627 1.00 0.00 C ATOM 356 C TYR A 352 -15.639 19.680 -14.587 1.00 0.00 C ATOM 357 O TYR A 352 -16.571 20.472 -14.433 1.00 0.00 O ATOM 358 CB TYR A 352 -16.475 17.371 -13.872 1.00 0.00 C ATOM 359 CG TYR A 352 -16.418 16.756 -15.252 1.00 0.00 C ATOM 360 CD1 TYR A 352 -17.170 17.320 -16.294 1.00 0.00 C ATOM 361 CD2 TYR A 352 -15.637 15.608 -15.489 1.00 0.00 C ATOM 362 CE1 TYR A 352 -17.142 16.739 -17.574 1.00 0.00 C ATOM 363 CE2 TYR A 352 -15.643 14.991 -16.754 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.395 15.565 -17.808 1.00 0.00 C ATOM 365 OH TYR A 352 -16.418 14.994 -19.043 1.00 0.00 O ATOM 0 H TYR A 352 -16.569 19.192 -12.017 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.465 18.077 -13.806 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.317 16.586 -13.132 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.477 17.768 -13.707 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -17.770 18.200 -16.113 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -15.030 15.199 -14.695 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -17.695 17.194 -18.382 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -15.078 14.086 -16.920 1.00 0.00 H new ATOM 0 HH TYR A 352 -15.853 14.194 -19.044 1.00 0.00 H new ATOM 375 N CYS A 353 -14.737 19.851 -15.553 1.00 0.00 N ATOM 376 CA CYS A 353 -14.672 21.017 -16.437 1.00 0.00 C ATOM 377 C CYS A 353 -14.494 20.527 -17.875 1.00 0.00 C ATOM 378 O CYS A 353 -13.665 19.659 -18.122 1.00 0.00 O ATOM 379 CB CYS A 353 -13.524 21.898 -15.916 1.00 0.00 C ATOM 380 SG CYS A 353 -13.057 23.183 -17.112 1.00 0.00 S ATOM 0 H CYS A 353 -14.010 19.163 -15.749 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.580 21.620 -16.439 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.823 22.367 -14.978 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.658 21.273 -15.698 1.00 0.00 H new ATOM 0 HG CYS A 353 -12.088 23.899 -16.624 1.00 0.00 H new ATOM 386 N SER A 354 -15.261 21.045 -18.825 1.00 0.00 N ATOM 387 CA SER A 354 -15.300 20.506 -20.188 1.00 0.00 C ATOM 388 C SER A 354 -15.482 21.592 -21.260 1.00 0.00 C ATOM 389 O SER A 354 -15.823 22.744 -20.969 1.00 0.00 O ATOM 390 CB SER A 354 -16.360 19.395 -20.292 1.00 0.00 C ATOM 391 OG SER A 354 -17.676 19.886 -20.103 1.00 0.00 O ATOM 0 H SER A 354 -15.873 21.848 -18.679 1.00 0.00 H new ATOM 0 HA SER A 354 -14.324 20.066 -20.394 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.289 18.919 -21.270 1.00 0.00 H new ATOM 0 HB3 SER A 354 -16.151 18.626 -19.548 1.00 0.00 H new ATOM 0 HG SER A 354 -18.315 19.147 -20.179 1.00 0.00 H new ATOM 397 N ASN A 355 -15.180 21.215 -22.509 1.00 0.00 N ATOM 398 CA ASN A 355 -15.079 22.094 -23.677 1.00 0.00 C ATOM 399 C ASN A 355 -13.852 23.037 -23.608 1.00 0.00 C ATOM 400 O ASN A 355 -13.871 24.129 -24.178 1.00 0.00 O ATOM 401 CB ASN A 355 -16.417 22.816 -23.940 1.00 0.00 C ATOM 402 CG ASN A 355 -16.480 23.406 -25.346 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.351 22.705 -26.342 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.677 24.706 -25.465 1.00 0.00 N ATOM 0 H ASN A 355 -14.990 20.240 -22.742 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.891 21.472 -24.552 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.240 22.115 -23.804 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.550 23.611 -23.207 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.723 25.132 -26.391 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.784 25.284 -24.631 1.00 0.00 H new ATOM 411 N LEU A 356 -12.768 22.636 -22.919 1.00 0.00 N ATOM 412 CA LEU A 356 -11.494 23.363 -22.988 1.00 0.00 C ATOM 413 C LEU A 356 -10.914 23.255 -24.418 1.00 0.00 C ATOM 414 O LEU A 356 -11.095 22.211 -25.057 1.00 0.00 O ATOM 415 CB LEU A 356 -10.458 22.837 -21.962 1.00 0.00 C ATOM 416 CG LEU A 356 -10.812 22.883 -20.453 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.509 21.595 -20.003 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.530 23.034 -19.621 1.00 0.00 C ATOM 0 H LEU A 356 -12.752 21.816 -22.312 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.696 24.405 -22.740 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.237 21.801 -22.218 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.537 23.403 -22.103 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.480 23.731 -20.302 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.743 21.660 -18.940 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.430 21.463 -20.570 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.850 20.745 -20.178 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.785 23.066 -18.562 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.871 22.186 -19.810 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -9.022 23.957 -19.900 1.00 0.00 H new ATOM 430 N PRO A 357 -10.203 24.284 -24.926 1.00 0.00 N ATOM 431 CA PRO A 357 -9.527 24.222 -26.216 1.00 0.00 C ATOM 432 C PRO A 357 -8.351 23.239 -26.156 1.00 0.00 C ATOM 433 O PRO A 357 -7.738 23.038 -25.106 1.00 0.00 O ATOM 434 CB PRO A 357 -9.078 25.656 -26.512 1.00 0.00 C ATOM 435 CG PRO A 357 -8.831 26.221 -25.116 1.00 0.00 C ATOM 436 CD PRO A 357 -9.933 25.563 -24.286 1.00 0.00 C ATOM 0 HA PRO A 357 -10.176 23.854 -27.011 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -8.177 25.681 -27.125 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.843 26.218 -27.048 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.838 25.965 -24.746 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.907 27.308 -25.100 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.614 25.424 -23.253 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.828 26.185 -24.262 1.00 0.00 H new ATOM 444 N PHE A 358 -8.019 22.629 -27.295 1.00 0.00 N ATOM 445 CA PHE A 358 -7.064 21.516 -27.375 1.00 0.00 C ATOM 446 C PHE A 358 -5.586 21.927 -27.237 1.00 0.00 C ATOM 447 O PHE A 358 -4.711 21.067 -27.138 1.00 0.00 O ATOM 448 CB PHE A 358 -7.342 20.741 -28.671 1.00 0.00 C ATOM 449 CG PHE A 358 -8.754 20.184 -28.774 1.00 0.00 C ATOM 450 CD1 PHE A 358 -9.290 19.409 -27.726 1.00 0.00 C ATOM 451 CD2 PHE A 358 -9.538 20.448 -29.914 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.594 18.892 -27.824 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.845 19.938 -30.008 1.00 0.00 C ATOM 454 CZ PHE A 358 -11.374 19.158 -28.964 1.00 0.00 C ATOM 0 H PHE A 358 -8.409 22.895 -28.199 1.00 0.00 H new ATOM 0 HA PHE A 358 -7.223 20.873 -26.509 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -7.160 21.399 -29.521 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.632 19.917 -28.748 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.697 19.212 -26.845 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -9.134 21.044 -30.719 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.997 18.290 -27.023 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -11.443 20.145 -30.883 1.00 0.00 H new ATOM 0 HZ PHE A 358 -12.377 18.764 -29.037 1.00 0.00 H new ATOM 464 N SER A 359 -5.300 23.231 -27.162 1.00 0.00 N ATOM 465 CA SER A 359 -3.964 23.775 -26.866 1.00 0.00 C ATOM 466 C SER A 359 -3.665 23.877 -25.351 1.00 0.00 C ATOM 467 O SER A 359 -2.591 24.362 -24.975 1.00 0.00 O ATOM 468 CB SER A 359 -3.810 25.144 -27.555 1.00 0.00 C ATOM 469 OG SER A 359 -2.454 25.573 -27.593 1.00 0.00 O ATOM 0 H SER A 359 -6.003 23.955 -27.308 1.00 0.00 H new ATOM 0 HA SER A 359 -3.229 23.074 -27.262 1.00 0.00 H new ATOM 0 HB2 SER A 359 -4.200 25.084 -28.571 1.00 0.00 H new ATOM 0 HB3 SER A 359 -4.410 25.885 -27.027 1.00 0.00 H new ATOM 0 HG SER A 359 -1.990 25.264 -26.787 1.00 0.00 H new ATOM 475 N THR A 360 -4.605 23.471 -24.478 1.00 0.00 N ATOM 476 CA THR A 360 -4.471 23.586 -23.012 1.00 0.00 C ATOM 477 C THR A 360 -3.389 22.638 -22.477 1.00 0.00 C ATOM 478 O THR A 360 -3.264 21.503 -22.940 1.00 0.00 O ATOM 479 CB THR A 360 -5.812 23.336 -22.302 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.806 24.173 -22.846 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.727 23.695 -20.819 1.00 0.00 C ATOM 0 H THR A 360 -5.487 23.050 -24.771 1.00 0.00 H new ATOM 0 HA THR A 360 -4.164 24.609 -22.794 1.00 0.00 H new ATOM 0 HB THR A 360 -6.048 22.280 -22.433 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.285 23.694 -23.554 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.690 23.508 -20.344 1.00 0.00 H new ATOM 0 HG22 THR A 360 -4.961 23.085 -20.340 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.469 24.749 -20.714 1.00 0.00 H new ATOM 489 N ALA A 361 -2.642 23.100 -21.468 1.00 0.00 N ATOM 490 CA ALA A 361 -1.609 22.356 -20.730 1.00 0.00 C ATOM 491 C ALA A 361 -1.861 22.413 -19.210 1.00 0.00 C ATOM 492 O ALA A 361 -2.683 23.201 -18.745 1.00 0.00 O ATOM 493 CB ALA A 361 -0.242 22.948 -21.105 1.00 0.00 C ATOM 0 H ALA A 361 -2.746 24.055 -21.124 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.637 21.301 -21.003 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.544 22.414 -20.571 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.084 22.848 -22.179 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.215 24.003 -20.831 1.00 0.00 H new ATOM 499 N ARG A 362 -1.149 21.597 -18.414 1.00 0.00 N ATOM 500 CA ARG A 362 -1.457 21.397 -16.982 1.00 0.00 C ATOM 501 C ARG A 362 -1.445 22.689 -16.147 1.00 0.00 C ATOM 502 O ARG A 362 -2.263 22.850 -15.244 1.00 0.00 O ATOM 503 CB ARG A 362 -0.498 20.349 -16.373 1.00 0.00 C ATOM 504 CG ARG A 362 -0.935 19.862 -14.980 1.00 0.00 C ATOM 505 CD ARG A 362 -2.254 19.083 -14.979 1.00 0.00 C ATOM 506 NE ARG A 362 -2.050 17.670 -15.328 1.00 0.00 N ATOM 507 CZ ARG A 362 -2.082 17.033 -16.487 1.00 0.00 C ATOM 508 NH1 ARG A 362 -2.255 17.624 -17.651 1.00 0.00 N ATOM 509 NH2 ARG A 362 -1.956 15.729 -16.446 1.00 0.00 N ATOM 0 H ARG A 362 -0.347 21.058 -18.740 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.484 21.033 -16.943 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.431 19.493 -17.045 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.502 20.778 -16.303 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -0.151 19.229 -14.565 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -1.033 20.723 -14.319 1.00 0.00 H new ATOM 0 HD2 ARG A 362 -2.717 19.152 -13.994 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -2.946 19.537 -15.689 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.846 17.070 -14.529 1.00 0.00 H new ATOM 0 HH11 ARG A 362 -2.375 18.636 -17.696 1.00 0.00 H new ATOM 0 HH12 ARG A 362 -2.269 17.070 -18.507 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -1.840 15.256 -15.550 1.00 0.00 H new ATOM 0 HH22 ARG A 362 -1.974 15.188 -17.310 1.00 0.00 H new ATOM 523 N SER A 363 -0.568 23.637 -16.476 1.00 0.00 N ATOM 524 CA SER A 363 -0.471 24.918 -15.753 1.00 0.00 C ATOM 525 C SER A 363 -1.701 25.828 -15.965 1.00 0.00 C ATOM 526 O SER A 363 -1.914 26.754 -15.182 1.00 0.00 O ATOM 527 CB SER A 363 0.814 25.650 -16.174 1.00 0.00 C ATOM 528 OG SER A 363 1.119 26.739 -15.314 1.00 0.00 O ATOM 0 H SER A 363 0.095 23.546 -17.246 1.00 0.00 H new ATOM 0 HA SER A 363 -0.440 24.686 -14.688 1.00 0.00 H new ATOM 0 HB2 SER A 363 1.647 24.947 -16.176 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.704 26.016 -17.195 1.00 0.00 H new ATOM 0 HG SER A 363 0.291 27.088 -14.921 1.00 0.00 H new ATOM 534 N ASP A 364 -2.528 25.574 -16.990 1.00 0.00 N ATOM 535 CA ASP A 364 -3.717 26.375 -17.292 1.00 0.00 C ATOM 536 C ASP A 364 -4.854 26.212 -16.271 1.00 0.00 C ATOM 537 O ASP A 364 -5.712 27.084 -16.138 1.00 0.00 O ATOM 538 CB ASP A 364 -4.237 26.050 -18.683 1.00 0.00 C ATOM 539 CG ASP A 364 -5.270 27.109 -19.110 1.00 0.00 C ATOM 540 OD1 ASP A 364 -4.883 28.303 -19.191 1.00 0.00 O ATOM 541 OD2 ASP A 364 -6.435 26.730 -19.376 1.00 0.00 O ATOM 0 H ASP A 364 -2.386 24.798 -17.637 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.393 27.414 -17.239 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.411 26.026 -19.394 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.693 25.060 -18.690 1.00 0.00 H new ATOM 546 N LEU A 365 -4.868 25.103 -15.525 1.00 0.00 N ATOM 547 CA LEU A 365 -5.909 24.857 -14.525 1.00 0.00 C ATOM 548 C LEU A 365 -5.821 25.910 -13.415 1.00 0.00 C ATOM 549 O LEU A 365 -6.786 26.618 -13.141 1.00 0.00 O ATOM 550 CB LEU A 365 -5.810 23.406 -14.009 1.00 0.00 C ATOM 551 CG LEU A 365 -5.818 22.345 -15.135 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.748 20.924 -14.563 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.075 22.463 -16.004 1.00 0.00 C ATOM 0 H LEU A 365 -4.170 24.362 -15.595 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.898 24.958 -14.971 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -4.895 23.298 -13.427 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.643 23.212 -13.333 1.00 0.00 H new ATOM 0 HG LEU A 365 -4.936 22.533 -15.747 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.755 20.202 -15.380 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.831 20.809 -13.985 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.608 20.749 -13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.050 21.704 -16.785 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -7.960 22.317 -15.385 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.110 23.452 -16.460 1.00 0.00 H new ATOM 565 N PHE A 366 -4.623 26.093 -12.862 1.00 0.00 N ATOM 566 CA PHE A 366 -4.322 27.037 -11.786 1.00 0.00 C ATOM 567 C PHE A 366 -4.339 28.513 -12.241 1.00 0.00 C ATOM 568 O PHE A 366 -4.227 29.416 -11.412 1.00 0.00 O ATOM 569 CB PHE A 366 -2.970 26.626 -11.178 1.00 0.00 C ATOM 570 CG PHE A 366 -2.951 25.194 -10.666 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.638 24.126 -11.535 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.300 24.924 -9.330 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.700 22.799 -11.079 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.313 23.596 -8.861 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.026 22.534 -9.737 1.00 0.00 C ATOM 0 H PHE A 366 -3.803 25.567 -13.163 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.108 26.986 -11.032 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.190 26.746 -11.930 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.728 27.301 -10.357 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.349 24.331 -12.555 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.558 25.735 -8.665 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.498 21.984 -11.758 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.544 23.393 -7.826 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.056 21.515 -9.379 1.00 0.00 H new ATOM 585 N ASP A 367 -4.497 28.771 -13.540 1.00 0.00 N ATOM 586 CA ASP A 367 -4.734 30.095 -14.126 1.00 0.00 C ATOM 587 C ASP A 367 -6.139 30.630 -13.807 1.00 0.00 C ATOM 588 O ASP A 367 -6.288 31.698 -13.207 1.00 0.00 O ATOM 589 CB ASP A 367 -4.519 30.023 -15.647 1.00 0.00 C ATOM 590 CG ASP A 367 -3.462 31.033 -16.119 1.00 0.00 C ATOM 591 OD1 ASP A 367 -3.789 32.241 -16.203 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.308 30.627 -16.395 1.00 0.00 O ATOM 0 H ASP A 367 -4.462 28.033 -14.244 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.023 30.792 -13.683 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.209 29.015 -15.924 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.462 30.218 -16.158 1.00 0.00 H new ATOM 597 N LEU A 368 -7.166 29.873 -14.213 1.00 0.00 N ATOM 598 CA LEU A 368 -8.576 30.265 -14.119 1.00 0.00 C ATOM 599 C LEU A 368 -9.257 29.783 -12.827 1.00 0.00 C ATOM 600 O LEU A 368 -10.217 30.410 -12.374 1.00 0.00 O ATOM 601 CB LEU A 368 -9.335 29.839 -15.388 1.00 0.00 C ATOM 602 CG LEU A 368 -9.176 28.364 -15.807 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.544 27.695 -15.969 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.412 28.280 -17.130 1.00 0.00 C ATOM 0 H LEU A 368 -7.035 28.949 -14.626 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.608 31.353 -14.057 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.396 30.041 -15.238 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.004 30.468 -16.214 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.621 27.844 -15.026 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.408 26.655 -16.265 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.083 27.735 -15.022 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.116 28.218 -16.735 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.303 27.235 -17.421 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.963 28.816 -17.903 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.426 28.728 -17.010 1.00 0.00 H new ATOM 616 N PHE A 369 -8.735 28.723 -12.199 1.00 0.00 N ATOM 617 CA PHE A 369 -9.196 28.233 -10.898 1.00 0.00 C ATOM 618 C PHE A 369 -8.422 28.833 -9.709 1.00 0.00 C ATOM 619 O PHE A 369 -8.990 28.991 -8.629 1.00 0.00 O ATOM 620 CB PHE A 369 -9.129 26.702 -10.900 1.00 0.00 C ATOM 621 CG PHE A 369 -10.204 26.027 -11.721 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.089 25.834 -13.114 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.352 25.590 -11.043 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.137 25.177 -13.796 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.394 24.953 -11.719 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.294 24.756 -13.104 1.00 0.00 C ATOM 0 H PHE A 369 -7.968 28.174 -12.588 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.226 28.562 -10.757 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.154 26.394 -11.278 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.198 26.347 -9.872 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.217 26.182 -13.648 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.431 25.750 -9.978 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.053 24.995 -14.857 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.268 24.616 -11.181 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.102 24.282 -13.642 1.00 0.00 H new ATOM 636 N GLY A 370 -7.160 29.238 -9.900 1.00 0.00 N ATOM 637 CA GLY A 370 -6.286 29.761 -8.838 1.00 0.00 C ATOM 638 C GLY A 370 -6.873 30.889 -7.963 1.00 0.00 C ATOM 639 O GLY A 370 -6.667 30.825 -6.748 1.00 0.00 O ATOM 0 H GLY A 370 -6.708 29.211 -10.814 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.006 28.933 -8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.369 30.128 -9.299 1.00 0.00 H new ATOM 643 N PRO A 371 -7.611 31.891 -8.503 1.00 0.00 N ATOM 644 CA PRO A 371 -8.182 32.977 -7.699 1.00 0.00 C ATOM 645 C PRO A 371 -9.512 32.620 -7.004 1.00 0.00 C ATOM 646 O PRO A 371 -10.040 33.446 -6.259 1.00 0.00 O ATOM 647 CB PRO A 371 -8.343 34.150 -8.672 1.00 0.00 C ATOM 648 CG PRO A 371 -8.640 33.459 -9.998 1.00 0.00 C ATOM 649 CD PRO A 371 -7.778 32.199 -9.924 1.00 0.00 C ATOM 0 HA PRO A 371 -7.523 33.212 -6.864 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.154 34.814 -8.373 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.439 34.756 -8.727 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.698 33.219 -10.101 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.370 34.084 -10.849 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.256 31.371 -10.447 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.812 32.362 -10.402 1.00 0.00 H new ATOM 657 N ILE A 372 -10.065 31.417 -7.215 1.00 0.00 N ATOM 658 CA ILE A 372 -11.343 30.987 -6.613 1.00 0.00 C ATOM 659 C ILE A 372 -11.146 30.493 -5.166 1.00 0.00 C ATOM 660 O ILE A 372 -11.970 30.776 -4.293 1.00 0.00 O ATOM 661 CB ILE A 372 -11.994 29.885 -7.483 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.086 30.209 -8.995 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.390 29.551 -6.941 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.069 31.330 -9.349 1.00 0.00 C ATOM 0 H ILE A 372 -9.638 30.708 -7.811 1.00 0.00 H new ATOM 0 HA ILE A 372 -12.009 31.849 -6.577 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.325 29.027 -7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.095 30.486 -9.355 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.378 29.305 -9.530 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.843 28.775 -7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.306 29.196 -5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.014 30.445 -6.966 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.067 31.488 -10.427 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.071 31.051 -9.025 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.768 32.250 -8.847 1.00 0.00 H new ATOM 676 N GLY A 373 -10.036 29.788 -4.910 1.00 0.00 N ATOM 677 CA GLY A 373 -9.672 29.184 -3.622 1.00 0.00 C ATOM 678 C GLY A 373 -8.504 28.204 -3.751 1.00 0.00 C ATOM 679 O GLY A 373 -7.762 28.242 -4.733 1.00 0.00 O ATOM 0 H GLY A 373 -9.334 29.615 -5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.407 29.971 -2.916 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.536 28.664 -3.210 1.00 0.00 H new ATOM 683 N LYS A 374 -8.336 27.310 -2.771 1.00 0.00 N ATOM 684 CA LYS A 374 -7.222 26.354 -2.741 1.00 0.00 C ATOM 685 C LYS A 374 -7.557 25.028 -3.460 1.00 0.00 C ATOM 686 O LYS A 374 -8.290 24.181 -2.938 1.00 0.00 O ATOM 687 CB LYS A 374 -6.791 26.158 -1.279 1.00 0.00 C ATOM 688 CG LYS A 374 -5.450 25.407 -1.189 1.00 0.00 C ATOM 689 CD LYS A 374 -5.079 25.055 0.255 1.00 0.00 C ATOM 690 CE LYS A 374 -4.885 26.283 1.157 1.00 0.00 C ATOM 691 NZ LYS A 374 -4.605 25.876 2.560 1.00 0.00 N ATOM 0 H LYS A 374 -8.969 27.228 -1.975 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.381 26.759 -3.304 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.701 27.128 -0.791 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.559 25.601 -0.742 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.507 24.493 -1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.662 26.021 -1.625 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.860 24.423 0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.161 24.468 0.253 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.062 26.889 0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.779 26.906 1.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -4.495 26.724 3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -5.395 25.303 2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.729 25.316 2.591 1.00 0.00 H new ATOM 705 N ILE A 375 -6.963 24.825 -4.640 1.00 0.00 N ATOM 706 CA ILE A 375 -6.951 23.528 -5.342 1.00 0.00 C ATOM 707 C ILE A 375 -6.063 22.564 -4.537 1.00 0.00 C ATOM 708 O ILE A 375 -4.883 22.837 -4.310 1.00 0.00 O ATOM 709 CB ILE A 375 -6.442 23.663 -6.804 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.361 24.473 -7.744 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.285 22.276 -7.452 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.318 25.983 -7.527 1.00 0.00 C ATOM 0 H ILE A 375 -6.470 25.562 -5.144 1.00 0.00 H new ATOM 0 HA ILE A 375 -7.968 23.143 -5.408 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.497 24.197 -6.702 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.083 24.259 -8.776 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.387 24.129 -7.613 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.928 22.391 -8.475 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.567 21.687 -6.881 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.249 21.767 -7.459 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.993 26.471 -8.230 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.627 26.213 -6.507 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.303 26.345 -7.689 1.00 0.00 H new ATOM 724 N ASN A 376 -6.624 21.429 -4.127 1.00 0.00 N ATOM 725 CA ASN A 376 -5.881 20.315 -3.545 1.00 0.00 C ATOM 726 C ASN A 376 -5.036 19.577 -4.609 1.00 0.00 C ATOM 727 O ASN A 376 -3.897 19.194 -4.341 1.00 0.00 O ATOM 728 CB ASN A 376 -6.860 19.309 -2.925 1.00 0.00 C ATOM 729 CG ASN A 376 -7.460 19.728 -1.591 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.969 20.601 -0.884 1.00 0.00 O ATOM 731 ND2 ASN A 376 -8.541 19.087 -1.199 1.00 0.00 N ATOM 0 H ASN A 376 -7.627 21.255 -4.191 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.214 20.726 -2.787 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.671 19.133 -3.631 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.343 18.359 -2.791 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -8.973 19.316 -0.304 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -8.946 18.361 -1.790 1.00 0.00 H new ATOM 738 N ASN A 377 -5.608 19.384 -5.808 1.00 0.00 N ATOM 739 CA ASN A 377 -5.044 18.689 -6.980 1.00 0.00 C ATOM 740 C ASN A 377 -5.885 18.961 -8.238 1.00 0.00 C ATOM 741 O ASN A 377 -7.042 19.362 -8.136 1.00 0.00 O ATOM 742 CB ASN A 377 -4.986 17.175 -6.733 1.00 0.00 C ATOM 743 CG ASN A 377 -3.664 16.644 -6.203 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.592 17.229 -6.320 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.735 15.449 -5.659 1.00 0.00 N ATOM 0 H ASN A 377 -6.546 19.735 -6.000 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.035 19.071 -7.135 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.772 16.910 -6.026 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.213 16.664 -7.669 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.888 14.990 -5.324 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.637 14.981 -5.572 1.00 0.00 H new ATOM 752 N ALA A 378 -5.324 18.701 -9.423 1.00 0.00 N ATOM 753 CA ALA A 378 -5.964 18.963 -10.726 1.00 0.00 C ATOM 754 C ALA A 378 -5.194 18.345 -11.907 1.00 0.00 C ATOM 755 O ALA A 378 -3.964 18.356 -11.910 1.00 0.00 O ATOM 756 CB ALA A 378 -6.129 20.475 -10.923 1.00 0.00 C ATOM 0 H ALA A 378 -4.393 18.294 -9.510 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.942 18.482 -10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.602 20.667 -11.886 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.752 20.880 -10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.150 20.954 -10.897 1.00 0.00 H new ATOM 762 N GLU A 379 -5.909 17.832 -12.918 1.00 0.00 N ATOM 763 CA GLU A 379 -5.356 17.083 -14.057 1.00 0.00 C ATOM 764 C GLU A 379 -6.317 17.165 -15.262 1.00 0.00 C ATOM 765 O GLU A 379 -7.505 17.468 -15.105 1.00 0.00 O ATOM 766 CB GLU A 379 -5.104 15.594 -13.708 1.00 0.00 C ATOM 767 CG GLU A 379 -4.290 15.242 -12.447 1.00 0.00 C ATOM 768 CD GLU A 379 -2.784 15.551 -12.530 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.205 15.509 -13.642 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.158 15.771 -11.464 1.00 0.00 O ATOM 0 H GLU A 379 -6.923 17.930 -12.968 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.398 17.539 -14.308 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.076 15.110 -13.616 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.601 15.138 -14.561 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.710 15.785 -11.600 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.415 14.180 -12.238 1.00 0.00 H new ATOM 777 N LEU A 380 -5.818 16.859 -16.467 1.00 0.00 N ATOM 778 CA LEU A 380 -6.606 16.788 -17.707 1.00 0.00 C ATOM 779 C LEU A 380 -6.947 15.342 -18.077 1.00 0.00 C ATOM 780 O LEU A 380 -6.106 14.454 -17.940 1.00 0.00 O ATOM 781 CB LEU A 380 -5.791 17.367 -18.870 1.00 0.00 C ATOM 782 CG LEU A 380 -5.493 18.881 -18.828 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.560 19.267 -19.985 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.774 19.717 -18.932 1.00 0.00 C ATOM 0 H LEU A 380 -4.830 16.649 -16.611 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.523 17.351 -17.536 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.841 16.835 -18.916 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.322 17.151 -19.797 1.00 0.00 H new ATOM 0 HG LEU A 380 -5.017 19.089 -17.870 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.356 20.337 -19.946 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.624 18.716 -19.897 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -5.037 19.023 -20.934 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.521 20.777 -18.899 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.279 19.494 -19.872 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.435 19.476 -18.099 1.00 0.00 H new ATOM 796 N LYS A 381 -8.163 15.087 -18.574 1.00 0.00 N ATOM 797 CA LYS A 381 -8.599 13.711 -18.851 1.00 0.00 C ATOM 798 C LYS A 381 -7.847 13.074 -20.053 1.00 0.00 C ATOM 799 O LYS A 381 -7.871 13.669 -21.136 1.00 0.00 O ATOM 800 CB LYS A 381 -10.130 13.686 -19.011 1.00 0.00 C ATOM 801 CG LYS A 381 -10.682 12.292 -18.694 1.00 0.00 C ATOM 802 CD LYS A 381 -12.193 12.192 -18.923 1.00 0.00 C ATOM 803 CE LYS A 381 -12.672 10.864 -18.318 1.00 0.00 C ATOM 804 NZ LYS A 381 -14.038 10.485 -18.784 1.00 0.00 N ATOM 0 H LYS A 381 -8.855 15.804 -18.791 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.335 13.082 -18.001 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.583 14.422 -18.347 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.399 13.967 -20.029 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.174 11.554 -19.315 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.458 12.044 -17.657 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.707 13.032 -18.456 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.421 12.231 -19.988 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.969 10.074 -18.582 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.671 10.942 -17.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.698 10.510 -17.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.355 11.156 -19.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.015 9.525 -19.184 1.00 0.00 H new ATOM 818 N PRO A 382 -7.212 11.891 -19.896 1.00 0.00 N ATOM 819 CA PRO A 382 -6.524 11.179 -20.977 1.00 0.00 C ATOM 820 C PRO A 382 -7.500 10.428 -21.898 1.00 0.00 C ATOM 821 O PRO A 382 -8.682 10.277 -21.592 1.00 0.00 O ATOM 822 CB PRO A 382 -5.572 10.208 -20.264 1.00 0.00 C ATOM 823 CG PRO A 382 -6.321 9.862 -18.980 1.00 0.00 C ATOM 824 CD PRO A 382 -7.003 11.184 -18.634 1.00 0.00 C ATOM 0 HA PRO A 382 -5.997 11.871 -21.634 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.376 9.321 -20.867 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.608 10.671 -20.055 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.043 9.060 -19.134 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.645 9.535 -18.190 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.952 11.009 -18.127 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.384 11.774 -17.958 1.00 0.00 H new ATOM 832 N GLN A 383 -6.977 9.920 -23.018 1.00 0.00 N ATOM 833 CA GLN A 383 -7.638 9.118 -24.024 1.00 0.00 C ATOM 834 C GLN A 383 -6.597 8.128 -24.586 1.00 0.00 C ATOM 835 O GLN A 383 -5.431 8.493 -24.742 1.00 0.00 O ATOM 836 CB GLN A 383 -8.142 10.103 -25.092 1.00 0.00 C ATOM 837 CG GLN A 383 -8.782 9.338 -26.239 1.00 0.00 C ATOM 838 CD GLN A 383 -9.566 10.229 -27.206 1.00 0.00 C ATOM 839 OE1 GLN A 383 -9.166 10.458 -28.341 1.00 0.00 O ATOM 840 NE2 GLN A 383 -10.706 10.763 -26.814 1.00 0.00 N ATOM 0 H GLN A 383 -5.997 10.079 -23.254 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.480 8.539 -23.644 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -8.865 10.790 -24.653 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.313 10.706 -25.463 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -8.005 8.811 -26.792 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.452 8.581 -25.831 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -11.056 10.584 -25.873 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -11.238 11.355 -27.452 1.00 0.00 H new ATOM 849 N GLU A 384 -6.995 6.887 -24.902 1.00 0.00 N ATOM 850 CA GLU A 384 -6.055 5.800 -25.238 1.00 0.00 C ATOM 851 C GLU A 384 -5.192 6.043 -26.497 1.00 0.00 C ATOM 852 O GLU A 384 -4.105 5.472 -26.614 1.00 0.00 O ATOM 853 CB GLU A 384 -6.798 4.454 -25.332 1.00 0.00 C ATOM 854 CG GLU A 384 -7.799 4.357 -26.494 1.00 0.00 C ATOM 855 CD GLU A 384 -8.454 2.969 -26.534 1.00 0.00 C ATOM 856 OE1 GLU A 384 -9.500 2.766 -25.871 1.00 0.00 O ATOM 857 OE2 GLU A 384 -7.930 2.067 -27.232 1.00 0.00 O ATOM 0 H GLU A 384 -7.975 6.606 -24.933 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.342 5.775 -24.414 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -6.064 3.655 -25.434 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -7.329 4.281 -24.396 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -8.566 5.123 -26.384 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -7.288 4.551 -27.437 1.00 0.00 H new ATOM 864 N ASN A 385 -5.636 6.910 -27.417 1.00 0.00 N ATOM 865 CA ASN A 385 -4.882 7.283 -28.624 1.00 0.00 C ATOM 866 C ASN A 385 -3.897 8.461 -28.398 1.00 0.00 C ATOM 867 O ASN A 385 -3.185 8.862 -29.322 1.00 0.00 O ATOM 868 CB ASN A 385 -5.884 7.570 -29.758 1.00 0.00 C ATOM 869 CG ASN A 385 -5.217 7.615 -31.134 1.00 0.00 C ATOM 870 OD1 ASN A 385 -4.447 6.736 -31.506 1.00 0.00 O ATOM 871 ND2 ASN A 385 -5.491 8.630 -31.935 1.00 0.00 N ATOM 0 H ASN A 385 -6.539 7.378 -27.344 1.00 0.00 H new ATOM 0 HA ASN A 385 -4.242 6.445 -28.902 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -6.657 6.802 -29.758 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -6.380 8.522 -29.567 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -5.062 8.680 -32.859 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -6.131 9.363 -31.629 1.00 0.00 H new ATOM 878 N GLY A 386 -3.862 9.044 -27.190 1.00 0.00 N ATOM 879 CA GLY A 386 -2.970 10.158 -26.821 1.00 0.00 C ATOM 880 C GLY A 386 -3.493 11.557 -27.171 1.00 0.00 C ATOM 881 O GLY A 386 -2.792 12.540 -26.931 1.00 0.00 O ATOM 0 H GLY A 386 -4.467 8.748 -26.424 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.786 10.115 -25.748 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.010 10.012 -27.315 1.00 0.00 H new ATOM 885 N GLN A 387 -4.689 11.668 -27.758 1.00 0.00 N ATOM 886 CA GLN A 387 -5.285 12.948 -28.168 1.00 0.00 C ATOM 887 C GLN A 387 -5.877 13.709 -26.960 1.00 0.00 C ATOM 888 O GLN A 387 -6.325 13.071 -26.000 1.00 0.00 O ATOM 889 CB GLN A 387 -6.374 12.695 -29.225 1.00 0.00 C ATOM 890 CG GLN A 387 -5.787 12.221 -30.564 1.00 0.00 C ATOM 891 CD GLN A 387 -6.887 11.952 -31.590 1.00 0.00 C ATOM 892 OE1 GLN A 387 -7.352 10.830 -31.752 1.00 0.00 O ATOM 893 NE2 GLN A 387 -7.344 12.951 -32.319 1.00 0.00 N ATOM 0 H GLN A 387 -5.279 10.863 -27.965 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.499 13.570 -28.596 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.073 11.946 -28.852 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.943 13.611 -29.384 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.103 12.976 -30.951 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.204 11.314 -30.407 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -6.965 13.889 -32.193 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -8.077 12.785 -33.009 1.00 0.00 H new ATOM 902 N PRO A 388 -5.919 15.059 -26.995 1.00 0.00 N ATOM 903 CA PRO A 388 -6.549 15.866 -25.954 1.00 0.00 C ATOM 904 C PRO A 388 -8.078 15.713 -26.004 1.00 0.00 C ATOM 905 O PRO A 388 -8.686 15.726 -27.077 1.00 0.00 O ATOM 906 CB PRO A 388 -6.101 17.307 -26.227 1.00 0.00 C ATOM 907 CG PRO A 388 -5.895 17.327 -27.739 1.00 0.00 C ATOM 908 CD PRO A 388 -5.368 15.924 -28.033 1.00 0.00 C ATOM 0 HA PRO A 388 -6.255 15.554 -24.952 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.855 18.029 -25.914 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.183 17.552 -25.692 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.825 17.528 -28.270 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.184 18.096 -28.039 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.678 15.591 -29.023 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.278 15.906 -28.018 1.00 0.00 H new ATOM 916 N THR A 389 -8.696 15.576 -24.823 1.00 0.00 N ATOM 917 CA THR A 389 -10.146 15.365 -24.654 1.00 0.00 C ATOM 918 C THR A 389 -10.955 16.654 -24.570 1.00 0.00 C ATOM 919 O THR A 389 -12.167 16.624 -24.780 1.00 0.00 O ATOM 920 CB THR A 389 -10.417 14.568 -23.377 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.772 15.221 -22.306 1.00 0.00 O ATOM 922 CG2 THR A 389 -9.924 13.127 -23.483 1.00 0.00 C ATOM 0 H THR A 389 -8.193 15.609 -23.936 1.00 0.00 H new ATOM 0 HA THR A 389 -10.463 14.826 -25.547 1.00 0.00 H new ATOM 0 HB THR A 389 -11.494 14.523 -23.214 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.122 14.613 -21.896 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.138 12.600 -22.553 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.432 12.628 -24.308 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.849 13.123 -23.664 1.00 0.00 H new ATOM 930 N GLY A 390 -10.311 17.771 -24.211 1.00 0.00 N ATOM 931 CA GLY A 390 -11.000 19.018 -23.859 1.00 0.00 C ATOM 932 C GLY A 390 -11.698 18.958 -22.497 1.00 0.00 C ATOM 933 O GLY A 390 -12.662 19.694 -22.296 1.00 0.00 O ATOM 0 H GLY A 390 -9.295 17.835 -24.156 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.279 19.835 -23.855 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.737 19.248 -24.628 1.00 0.00 H new ATOM 937 N VAL A 391 -11.237 18.104 -21.571 1.00 0.00 N ATOM 938 CA VAL A 391 -11.770 17.968 -20.197 1.00 0.00 C ATOM 939 C VAL A 391 -10.660 18.121 -19.160 1.00 0.00 C ATOM 940 O VAL A 391 -9.588 17.535 -19.297 1.00 0.00 O ATOM 941 CB VAL A 391 -12.494 16.613 -19.986 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.846 16.275 -18.520 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.806 16.595 -20.772 1.00 0.00 C ATOM 0 H VAL A 391 -10.461 17.469 -21.757 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.498 18.768 -20.064 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.777 15.868 -20.332 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.349 15.309 -18.480 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.933 16.233 -17.927 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.505 17.044 -18.118 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.309 15.640 -20.619 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.449 17.404 -20.425 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.596 16.728 -21.833 1.00 0.00 H new ATOM 953 N ALA A 392 -10.966 18.849 -18.085 1.00 0.00 N ATOM 954 CA ALA A 392 -10.196 18.897 -16.848 1.00 0.00 C ATOM 955 C ALA A 392 -10.988 18.338 -15.648 1.00 0.00 C ATOM 956 O ALA A 392 -12.217 18.424 -15.599 1.00 0.00 O ATOM 957 CB ALA A 392 -9.773 20.351 -16.616 1.00 0.00 C ATOM 0 H ALA A 392 -11.793 19.445 -18.055 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.316 18.260 -16.941 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.194 20.419 -15.695 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -9.164 20.691 -17.454 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.660 20.979 -16.534 1.00 0.00 H new ATOM 963 N VAL A 393 -10.269 17.815 -14.652 1.00 0.00 N ATOM 964 CA VAL A 393 -10.792 17.570 -13.296 1.00 0.00 C ATOM 965 C VAL A 393 -9.990 18.440 -12.327 1.00 0.00 C ATOM 966 O VAL A 393 -8.793 18.645 -12.527 1.00 0.00 O ATOM 967 CB VAL A 393 -10.739 16.075 -12.888 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.231 15.836 -11.449 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.621 15.199 -13.792 1.00 0.00 C ATOM 0 H VAL A 393 -9.292 17.544 -14.761 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.849 17.835 -13.269 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.687 15.804 -12.983 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.172 14.773 -11.216 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.605 16.395 -10.753 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.264 16.171 -11.357 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.553 14.160 -13.470 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.656 15.533 -13.724 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.280 15.282 -14.824 1.00 0.00 H new ATOM 979 N VAL A 394 -10.645 18.953 -11.285 1.00 0.00 N ATOM 980 CA VAL A 394 -10.033 19.801 -10.239 1.00 0.00 C ATOM 981 C VAL A 394 -10.570 19.311 -8.888 1.00 0.00 C ATOM 982 O VAL A 394 -11.654 18.745 -8.845 1.00 0.00 O ATOM 983 CB VAL A 394 -10.291 21.320 -10.488 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.575 22.229 -9.484 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.875 21.763 -11.904 1.00 0.00 C ATOM 0 H VAL A 394 -11.641 18.792 -11.133 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.947 19.707 -10.255 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.368 21.430 -10.364 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.797 23.271 -9.714 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.919 21.999 -8.475 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.499 22.065 -9.547 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.075 22.828 -12.026 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.811 21.575 -12.046 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.444 21.200 -12.643 1.00 0.00 H new ATOM 995 N GLU A 395 -9.828 19.469 -7.795 1.00 0.00 N ATOM 996 CA GLU A 395 -10.176 18.967 -6.460 1.00 0.00 C ATOM 997 C GLU A 395 -9.818 20.047 -5.439 1.00 0.00 C ATOM 998 O GLU A 395 -8.790 20.700 -5.590 1.00 0.00 O ATOM 999 CB GLU A 395 -9.444 17.629 -6.238 1.00 0.00 C ATOM 1000 CG GLU A 395 -10.052 16.726 -5.167 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.481 16.949 -3.762 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.324 16.533 -3.516 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -10.192 17.484 -2.884 1.00 0.00 O ATOM 0 H GLU A 395 -8.937 19.966 -7.810 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.241 18.764 -6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.423 17.084 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.409 17.840 -5.968 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.130 16.888 -5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.893 15.686 -5.451 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.677 20.300 -4.451 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.657 21.530 -3.645 1.00 0.00 C ATOM 1012 C TYR A 396 -10.699 21.308 -2.127 1.00 0.00 C ATOM 1013 O TYR A 396 -11.387 20.415 -1.627 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.835 22.419 -4.064 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.443 23.524 -5.010 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.989 24.755 -4.500 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.541 23.333 -6.398 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.664 25.804 -5.375 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.212 24.370 -7.275 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.782 25.607 -6.763 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.530 26.614 -7.627 1.00 0.00 O ATOM 0 H TYR A 396 -11.417 19.651 -4.181 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.697 22.006 -3.844 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.598 21.800 -4.536 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.286 22.856 -3.173 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.890 24.893 -3.433 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -11.872 22.382 -6.789 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.327 26.753 -4.986 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.288 24.222 -8.342 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.348 26.834 -8.120 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.993 22.184 -1.399 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.854 22.127 0.067 1.00 0.00 C ATOM 1033 C GLU A 397 -11.208 22.085 0.808 1.00 0.00 C ATOM 1034 O GLU A 397 -11.369 21.287 1.735 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.995 23.307 0.567 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.715 23.224 2.080 1.00 0.00 C ATOM 1037 CD GLU A 397 -7.999 24.466 2.630 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -8.566 25.582 2.551 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -6.877 24.329 3.174 1.00 0.00 O ATOM 0 H GLU A 397 -9.492 22.968 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.352 21.187 0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -8.050 23.321 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.504 24.245 0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.658 23.091 2.611 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -8.107 22.342 2.283 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.188 22.904 0.399 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.479 23.038 1.077 1.00 0.00 C ATOM 1048 C ASN A 398 -14.623 22.975 0.060 1.00 0.00 C ATOM 1049 O ASN A 398 -14.499 23.465 -1.063 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.531 24.370 1.852 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.235 24.691 2.591 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -11.973 24.208 3.687 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.396 25.503 1.981 1.00 0.00 N ATOM 0 H ASN A 398 -12.101 23.499 -0.425 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.593 22.214 1.781 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.754 25.179 1.156 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.350 24.333 2.570 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.507 25.742 2.420 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.635 25.893 1.069 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.781 22.449 0.464 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.939 22.280 -0.428 1.00 0.00 C ATOM 1062 C LEU A 399 -17.590 23.613 -0.836 1.00 0.00 C ATOM 1063 O LEU A 399 -18.175 23.703 -1.912 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.911 21.288 0.243 1.00 0.00 C ATOM 1065 CG LEU A 399 -18.326 20.153 -0.705 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -18.820 18.969 0.113 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.450 20.566 -1.651 1.00 0.00 C ATOM 0 H LEU A 399 -15.946 22.127 1.418 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.612 21.865 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.440 20.864 1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.800 21.823 0.578 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.448 19.896 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -19.115 18.162 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -18.022 18.622 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -19.677 19.274 0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -19.706 19.728 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -20.326 20.856 -1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.122 21.409 -2.259 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.403 24.661 -0.030 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.697 26.058 -0.412 1.00 0.00 C ATOM 1081 C VAL A 400 -16.840 26.555 -1.581 1.00 0.00 C ATOM 1082 O VAL A 400 -17.349 27.304 -2.407 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.530 27.053 0.761 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.698 26.892 1.744 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.181 26.916 1.500 1.00 0.00 C ATOM 0 H VAL A 400 -17.039 24.570 0.919 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.743 26.031 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.536 28.054 0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.578 27.594 2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.637 27.094 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.709 25.874 2.132 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.134 27.645 2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -16.092 25.910 1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.364 27.096 0.802 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.569 26.136 -1.678 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.665 26.563 -2.754 1.00 0.00 C ATOM 1097 C ASP A 401 -14.894 25.750 -4.030 1.00 0.00 C ATOM 1098 O ASP A 401 -14.830 26.308 -5.127 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.194 26.462 -2.329 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.816 27.411 -1.184 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -13.227 28.596 -1.190 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.054 26.962 -0.297 1.00 0.00 O ATOM 0 H ASP A 401 -15.140 25.492 -1.013 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.893 27.609 -2.961 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.983 25.437 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.561 26.676 -3.190 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.223 24.458 -3.885 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.653 23.638 -5.012 1.00 0.00 C ATOM 1109 C ALA A 402 -16.964 24.179 -5.621 1.00 0.00 C ATOM 1110 O ALA A 402 -17.032 24.376 -6.837 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.754 22.184 -4.513 1.00 0.00 C ATOM 0 H ALA A 402 -15.197 23.963 -2.993 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.932 23.674 -5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.074 21.540 -5.332 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.780 21.855 -4.152 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.480 22.127 -3.702 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.971 24.522 -4.802 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.146 25.244 -5.311 1.00 0.00 C ATOM 1119 C ASP A 403 -18.780 26.583 -5.983 1.00 0.00 C ATOM 1120 O ASP A 403 -19.289 26.874 -7.068 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.156 25.472 -4.187 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.428 26.158 -4.713 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -21.473 27.412 -4.749 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -22.382 25.432 -5.085 1.00 0.00 O ATOM 0 H ASP A 403 -17.996 24.316 -3.803 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.594 24.616 -6.081 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.417 24.518 -3.730 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.704 26.086 -3.408 1.00 0.00 H new ATOM 1129 N PHE A 404 -17.868 27.366 -5.388 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.471 28.681 -5.900 1.00 0.00 C ATOM 1131 C PHE A 404 -16.887 28.654 -7.326 1.00 0.00 C ATOM 1132 O PHE A 404 -17.024 29.642 -8.049 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.534 29.398 -4.916 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.068 30.728 -4.426 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -16.925 31.879 -5.223 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.714 30.818 -3.178 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -17.409 33.118 -4.766 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -18.203 32.056 -2.723 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.047 33.207 -3.516 1.00 0.00 C ATOM 0 H PHE A 404 -17.383 27.100 -4.531 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.393 29.256 -5.983 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.357 28.749 -4.058 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.570 29.559 -5.398 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -16.443 31.811 -6.187 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -17.834 29.934 -2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -17.291 34.002 -5.376 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -18.698 32.123 -1.765 1.00 0.00 H new ATOM 0 HZ PHE A 404 -18.417 34.159 -3.165 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.313 27.530 -7.773 1.00 0.00 N ATOM 1150 CA CYS A 405 -15.925 27.322 -9.174 1.00 0.00 C ATOM 1151 C CYS A 405 -17.139 27.250 -10.092 1.00 0.00 C ATOM 1152 O CYS A 405 -17.248 28.012 -11.041 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.118 26.025 -9.289 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.622 26.205 -8.313 1.00 0.00 S ATOM 0 H CYS A 405 -16.103 26.735 -7.170 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.321 28.173 -9.487 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.705 25.179 -8.932 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.870 25.823 -10.331 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.017 25.058 -8.231 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.072 26.349 -9.807 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.235 26.072 -10.665 1.00 0.00 C ATOM 1162 C ILE A 406 -20.208 27.271 -10.670 1.00 0.00 C ATOM 1163 O ILE A 406 -20.904 27.520 -11.653 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.870 24.749 -10.175 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.857 23.576 -10.234 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.090 24.366 -11.020 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.143 22.517 -9.177 1.00 0.00 C ATOM 0 H ILE A 406 -18.048 25.778 -8.962 1.00 0.00 H new ATOM 0 HA ILE A 406 -18.944 25.945 -11.708 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.175 24.921 -9.143 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.890 23.119 -11.223 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.847 23.962 -10.095 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.511 23.432 -10.648 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.840 25.154 -10.954 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.787 24.239 -12.059 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.408 21.716 -9.257 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.083 22.967 -8.186 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.142 22.110 -9.331 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.175 28.060 -9.596 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.829 29.344 -9.407 1.00 0.00 C ATOM 1181 C GLN A 407 -20.263 30.445 -10.334 1.00 0.00 C ATOM 1182 O GLN A 407 -21.041 31.215 -10.899 1.00 0.00 O ATOM 1183 CB GLN A 407 -20.623 29.646 -7.912 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.130 30.996 -7.413 1.00 0.00 C ATOM 1185 CD GLN A 407 -20.903 31.228 -5.909 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -20.822 32.365 -5.458 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -20.799 30.216 -5.062 1.00 0.00 N ATOM 0 H GLN A 407 -19.643 27.789 -8.769 1.00 0.00 H new ATOM 0 HA GLN A 407 -21.885 29.317 -9.676 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -21.115 28.863 -7.335 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -19.557 29.581 -7.695 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.634 31.789 -7.972 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -22.196 31.075 -7.626 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -20.862 29.257 -5.403 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -20.656 30.395 -4.068 1.00 0.00 H new ATOM 1196 N LYS A 408 -18.933 30.535 -10.511 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.286 31.563 -11.352 1.00 0.00 C ATOM 1198 C LYS A 408 -17.992 31.166 -12.815 1.00 0.00 C ATOM 1199 O LYS A 408 -18.121 31.996 -13.719 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.018 32.046 -10.659 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.473 33.068 -9.612 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.341 33.404 -8.675 1.00 0.00 C ATOM 1203 CE LYS A 408 -15.183 34.216 -9.288 1.00 0.00 C ATOM 1204 NZ LYS A 408 -15.576 35.614 -9.632 1.00 0.00 N ATOM 0 H LYS A 408 -18.271 29.894 -10.073 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.021 32.362 -11.448 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.489 31.216 -10.190 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.331 32.499 -11.374 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -17.824 33.973 -10.107 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.314 32.668 -9.046 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -16.746 33.964 -7.832 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -15.936 32.474 -8.276 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.350 34.240 -8.585 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -14.827 33.712 -10.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.760 36.114 -10.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.352 35.596 -10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -15.890 36.108 -8.772 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.527 29.931 -13.046 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.852 29.496 -14.282 1.00 0.00 C ATOM 1220 C LEU A 409 -17.802 28.922 -15.348 1.00 0.00 C ATOM 1221 O LEU A 409 -17.373 28.735 -16.483 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.771 28.450 -13.946 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.434 28.933 -13.361 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.484 29.489 -14.426 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.542 29.933 -12.217 1.00 0.00 C ATOM 0 H LEU A 409 -17.611 29.182 -12.359 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.409 30.393 -14.714 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.204 27.742 -13.240 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.552 27.896 -14.859 1.00 0.00 H new ATOM 0 HG LEU A 409 -14.018 28.018 -12.939 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.557 29.814 -13.953 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.264 28.713 -15.159 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.953 30.337 -14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.543 30.208 -11.878 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.067 30.824 -12.561 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.094 29.483 -11.392 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.067 28.607 -15.030 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.980 27.839 -15.908 1.00 0.00 C ATOM 1239 C ASN A 410 -20.589 28.664 -17.075 1.00 0.00 C ATOM 1240 O ASN A 410 -21.758 28.525 -17.443 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.025 27.114 -15.039 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.771 26.018 -15.804 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.241 25.387 -16.715 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -23.020 25.762 -15.458 1.00 0.00 N ATOM 0 H ASN A 410 -19.496 28.879 -14.145 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.391 27.088 -16.434 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.530 26.674 -14.173 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.744 27.841 -14.660 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.547 25.039 -15.948 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.457 26.288 -14.701 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.769 29.563 -17.617 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.031 30.595 -18.625 1.00 0.00 C ATOM 1253 C ASN A 411 -18.721 31.279 -19.105 1.00 0.00 C ATOM 1254 O ASN A 411 -18.761 32.343 -19.726 1.00 0.00 O ATOM 1255 CB ASN A 411 -21.033 31.620 -18.045 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.584 32.174 -16.690 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -21.078 31.772 -15.643 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.623 33.082 -16.662 1.00 0.00 N ATOM 0 H ASN A 411 -18.791 29.590 -17.328 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.469 30.128 -19.507 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.154 32.443 -18.749 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -22.009 31.148 -17.936 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -19.293 33.448 -15.769 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -19.212 33.417 -17.533 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.547 30.733 -18.758 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.239 31.366 -18.907 1.00 0.00 C ATOM 1267 C TYR A 412 -15.669 31.137 -20.318 1.00 0.00 C ATOM 1268 O TYR A 412 -15.453 29.995 -20.726 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.347 30.775 -17.802 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.882 31.120 -17.909 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.426 32.438 -17.718 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.972 30.101 -18.224 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.059 32.733 -17.869 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.608 30.381 -18.366 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.142 31.707 -18.204 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.825 31.995 -18.390 1.00 0.00 O ATOM 0 H TYR A 412 -17.486 29.800 -18.350 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.300 32.449 -18.799 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.716 31.119 -16.836 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.451 29.690 -17.814 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.123 33.220 -17.456 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.327 29.090 -18.358 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.708 33.745 -17.729 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.913 29.587 -18.599 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.475 31.460 -19.133 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.437 32.217 -21.072 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.858 32.155 -22.417 1.00 0.00 C ATOM 1288 C ASN A 413 -13.322 32.087 -22.353 1.00 0.00 C ATOM 1289 O ASN A 413 -12.676 32.958 -21.766 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.344 33.361 -23.237 1.00 0.00 C ATOM 1291 CG ASN A 413 -14.811 33.354 -24.672 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -14.594 32.311 -25.278 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -14.569 34.517 -25.250 1.00 0.00 N ATOM 0 H ASN A 413 -15.648 33.166 -20.763 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.192 31.244 -22.913 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -16.434 33.365 -23.259 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -15.032 34.281 -22.742 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -14.201 34.547 -26.201 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -14.750 35.385 -24.745 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.740 31.066 -22.983 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.307 30.774 -22.971 1.00 0.00 C ATOM 1302 C TYR A 414 -10.860 30.105 -24.284 1.00 0.00 C ATOM 1303 O TYR A 414 -11.406 29.079 -24.690 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.017 29.898 -21.749 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.573 29.462 -21.675 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.579 30.393 -21.330 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.221 28.153 -22.045 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.223 30.043 -21.434 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.866 27.801 -22.174 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.861 28.760 -21.913 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.555 28.454 -22.148 1.00 0.00 O ATOM 0 H TYR A 414 -13.274 30.395 -23.536 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.734 31.698 -22.899 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.273 30.448 -20.844 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.658 29.017 -21.778 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -8.858 31.378 -20.985 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.990 27.418 -22.230 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.458 30.750 -21.149 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.593 26.799 -22.472 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.054 28.488 -21.306 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.907 30.726 -24.996 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.450 30.267 -26.320 1.00 0.00 C ATOM 1323 C GLY A 415 -10.440 30.533 -27.465 1.00 0.00 C ATOM 1324 O GLY A 415 -10.187 30.110 -28.592 1.00 0.00 O ATOM 0 H GLY A 415 -9.428 31.565 -24.669 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.504 30.756 -26.553 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.251 29.196 -26.270 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.591 31.156 -27.168 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.770 31.239 -28.044 1.00 0.00 C ATOM 1330 C GLY A 416 -13.847 30.189 -27.731 1.00 0.00 C ATOM 1331 O GLY A 416 -14.880 30.168 -28.401 1.00 0.00 O ATOM 0 H GLY A 416 -11.731 31.634 -26.278 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.208 32.233 -27.956 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.451 31.122 -29.080 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.624 29.334 -26.723 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.535 28.280 -26.270 1.00 0.00 C ATOM 1337 C CYS A 417 -15.159 28.656 -24.913 1.00 0.00 C ATOM 1338 O CYS A 417 -14.445 28.943 -23.954 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.731 26.969 -26.154 1.00 0.00 C ATOM 1340 SG CYS A 417 -13.032 26.470 -27.758 1.00 0.00 S ATOM 0 H CYS A 417 -12.763 29.362 -26.178 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.349 28.155 -26.984 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.927 27.097 -25.430 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.377 26.177 -25.776 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.362 25.365 -27.615 1.00 0.00 H new ATOM 1346 N SER A 418 -16.488 28.623 -24.793 1.00 0.00 N ATOM 1347 CA SER A 418 -17.150 28.750 -23.484 1.00 0.00 C ATOM 1348 C SER A 418 -17.057 27.419 -22.719 1.00 0.00 C ATOM 1349 O SER A 418 -17.432 26.368 -23.252 1.00 0.00 O ATOM 1350 CB SER A 418 -18.606 29.194 -23.663 1.00 0.00 C ATOM 1351 OG SER A 418 -19.176 29.539 -22.408 1.00 0.00 O ATOM 0 H SER A 418 -17.128 28.510 -25.579 1.00 0.00 H new ATOM 0 HA SER A 418 -16.642 29.515 -22.897 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.652 30.049 -24.338 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.183 28.393 -24.124 1.00 0.00 H new ATOM 0 HG SER A 418 -20.105 29.822 -22.538 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.533 27.432 -21.487 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.369 26.217 -20.686 1.00 0.00 C ATOM 1359 C LEU A 419 -17.681 25.829 -20.001 1.00 0.00 C ATOM 1360 O LEU A 419 -18.403 26.678 -19.467 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.255 26.372 -19.634 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.852 26.761 -20.146 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.836 26.497 -19.026 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.413 25.996 -21.400 1.00 0.00 C ATOM 0 H LEU A 419 -16.213 28.281 -21.021 1.00 0.00 H new ATOM 0 HA LEU A 419 -16.080 25.421 -21.372 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.573 27.126 -18.914 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.168 25.430 -19.092 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.897 27.814 -20.424 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.837 26.766 -19.370 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.093 27.097 -18.153 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.855 25.440 -18.759 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.417 26.326 -21.697 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.393 24.927 -21.186 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.116 26.190 -22.210 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.954 24.527 -19.973 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.988 23.932 -19.133 1.00 0.00 C ATOM 1378 C GLN A 420 -18.319 23.388 -17.864 1.00 0.00 C ATOM 1379 O GLN A 420 -17.208 22.857 -17.912 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.725 22.835 -19.914 1.00 0.00 C ATOM 1381 CG GLN A 420 -20.365 23.371 -21.208 1.00 0.00 C ATOM 1382 CD GLN A 420 -21.281 22.367 -21.920 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.471 21.224 -21.518 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.895 22.763 -23.018 1.00 0.00 N ATOM 0 H GLN A 420 -17.454 23.845 -20.543 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.733 24.673 -18.844 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -19.026 22.035 -20.161 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.499 22.399 -19.282 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.940 24.266 -20.972 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.573 23.673 -21.894 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.751 23.710 -23.370 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -22.514 22.123 -23.515 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.967 23.545 -16.712 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.401 23.207 -15.399 1.00 0.00 C ATOM 1395 C ILE A 421 -19.503 22.582 -14.536 1.00 0.00 C ATOM 1396 O ILE A 421 -20.654 23.021 -14.546 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.802 24.443 -14.681 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.109 25.506 -15.559 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.866 24.010 -13.535 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.633 25.340 -15.911 1.00 0.00 C ATOM 0 H ILE A 421 -19.916 23.916 -16.659 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.584 22.501 -15.550 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.685 24.956 -14.300 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.664 25.569 -16.495 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.220 26.467 -15.057 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.457 24.894 -13.045 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.427 23.420 -12.810 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.051 23.409 -13.938 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.311 26.176 -16.532 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.041 25.319 -14.996 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.492 24.407 -16.456 1.00 0.00 H new ATOM 1412 N SER A 422 -19.144 21.571 -13.761 1.00 0.00 N ATOM 1413 CA SER A 422 -20.043 20.837 -12.866 1.00 0.00 C ATOM 1414 C SER A 422 -19.246 20.185 -11.728 1.00 0.00 C ATOM 1415 O SER A 422 -18.025 20.315 -11.654 1.00 0.00 O ATOM 1416 CB SER A 422 -20.841 19.785 -13.673 1.00 0.00 C ATOM 1417 OG SER A 422 -20.030 18.720 -14.160 1.00 0.00 O ATOM 0 H SER A 422 -18.186 21.222 -13.732 1.00 0.00 H new ATOM 0 HA SER A 422 -20.753 21.532 -12.417 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.629 19.374 -13.042 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.329 20.276 -14.515 1.00 0.00 H new ATOM 0 HG SER A 422 -19.823 18.104 -13.426 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.905 19.402 -10.872 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.187 18.389 -10.094 1.00 0.00 C ATOM 1425 C TYR A 423 -18.804 17.214 -11.000 1.00 0.00 C ATOM 1426 O TYR A 423 -19.498 16.918 -11.976 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.021 17.945 -8.880 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.812 18.860 -7.698 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -20.537 20.058 -7.607 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -18.809 18.567 -6.752 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -20.219 20.992 -6.607 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -18.517 19.482 -5.723 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.223 20.701 -5.661 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.967 21.605 -4.686 1.00 0.00 O ATOM 0 H TYR A 423 -20.910 19.446 -10.701 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.265 18.818 -9.701 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.077 17.932 -9.149 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -19.750 16.926 -8.604 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -21.337 20.261 -8.304 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -18.263 17.638 -6.817 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -20.742 21.936 -6.566 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -17.760 19.253 -4.988 1.00 0.00 H new ATOM 0 HH TYR A 423 -19.449 22.437 -4.876 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.720 16.529 -10.664 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.488 15.140 -11.056 1.00 0.00 C ATOM 1446 C ALA A 424 -18.469 14.231 -10.300 1.00 0.00 C ATOM 1447 O ALA A 424 -18.786 14.510 -9.148 1.00 0.00 O ATOM 1448 CB ALA A 424 -16.060 14.821 -10.636 1.00 0.00 C ATOM 0 H ALA A 424 -16.965 16.925 -10.104 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.633 14.986 -12.125 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.824 13.791 -10.903 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.372 15.495 -11.146 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.961 14.948 -9.558 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.918 13.131 -10.910 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.760 12.125 -10.231 1.00 0.00 C ATOM 1456 C ARG A 425 -18.936 11.044 -9.512 1.00 0.00 C ATOM 1457 O ARG A 425 -19.286 10.635 -8.405 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.861 11.613 -11.190 1.00 0.00 C ATOM 1459 CG ARG A 425 -21.138 10.104 -11.103 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.413 9.659 -11.828 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.288 9.768 -13.294 1.00 0.00 N ATOM 1462 CZ ARG A 425 -22.925 10.620 -14.092 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -23.675 11.596 -13.628 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -22.812 10.501 -15.397 1.00 0.00 N ATOM 0 H ARG A 425 -18.713 12.907 -11.884 1.00 0.00 H new ATOM 0 HA ARG A 425 -20.291 12.600 -9.407 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.785 12.151 -10.980 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -20.575 11.858 -12.213 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.288 9.565 -11.521 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.211 9.819 -10.054 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.640 8.627 -11.560 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -23.252 10.268 -11.490 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.643 9.119 -13.745 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.785 11.721 -12.622 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.147 12.228 -14.275 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.237 9.757 -15.793 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -23.299 11.152 -16.013 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.827 10.622 -10.129 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.919 9.600 -9.628 1.00 0.00 C ATOM 1480 C ARG A 426 -15.434 9.970 -9.759 1.00 0.00 C ATOM 1481 O ARG A 426 -14.755 9.596 -10.707 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.215 8.265 -10.316 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.950 7.127 -9.354 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.605 7.160 -8.600 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.239 5.817 -8.142 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.497 5.254 -6.965 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.152 5.882 -6.010 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -15.095 4.022 -6.736 1.00 0.00 N ATOM 0 H ARG A 426 -17.531 11.003 -11.028 1.00 0.00 H new ATOM 0 HA ARG A 426 -17.102 9.514 -8.557 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.252 8.238 -10.649 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.592 8.156 -11.204 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.753 7.109 -8.617 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -17.006 6.191 -9.910 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.825 7.553 -9.253 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.676 7.835 -7.747 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.722 5.243 -8.808 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.482 6.836 -6.160 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.330 5.415 -5.121 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.590 3.508 -7.458 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.288 3.581 -5.837 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.952 10.581 -8.691 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.528 10.709 -8.298 1.00 0.00 C ATOM 1504 C ASP A 427 -12.702 11.692 -9.166 1.00 0.00 C ATOM 1505 O ASP A 427 -13.295 12.699 -9.631 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.878 9.308 -8.159 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.579 9.257 -7.318 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.598 9.689 -6.138 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.581 8.629 -7.760 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.479 11.465 -9.343 1.00 0.00 O ATOM 0 H ASP A 427 -15.571 11.036 -8.021 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.517 11.183 -7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.606 8.631 -7.712 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.660 8.927 -9.157 1.00 0.00 H new TER 1515 ASP A 427