USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 702 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 -118:sc= 0.663 USER MOD Set 1.2: A 405 CYS SG : rot 161:sc= 0.499 USER MOD Set 2.1: A 385 ASN : amide:sc= -0.0312 K(o=-0.6,f=0.069) USER MOD Set 2.2: A 387 GLN : amide:sc= -0.564 K(o=-0.6,f=0.49) USER MOD Single : A 333 THR OG1 : 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 -160:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.15) USER MOD Single : A 348 ASN : amide:sc= 0.162 X(o=0.16,f=-0.12) USER MOD Single : A 349 CYS SG : rot 45:sc= 0.62 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.45 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.694 K(o=0.69,f=-0.23) USER MOD Single : A 359 SER OG : rot -36:sc= 0.323 USER MOD Single : A 360 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= 0.0749 X(o=0.075,f=-0.0047) USER MOD Single : A 377 ASN : amide:sc= -0.0884 K(o=-0.088,f=-1.2!) USER MOD Single : A 381 LYS NZ :NH3+ -117:sc= 0.494 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 389 THR OG1 : rot -117:sc= 1.28 USER MOD Single : A 398 ASN : amide:sc= 1.08 K(o=1.1,f=-0.048) USER MOD Single : A 407 GLN : amide:sc= -0.763! X(o=-0.76!,f=-0.35) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.537 K(o=0.54,f=-3.1!) USER MOD Single : A 411 ASN : amide:sc=-0.00536 X(o=-0.0054,f=-0.36) USER MOD Single : A 412 TYR OH : rot -139:sc= 0.619 USER MOD Single : A 413 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 414 TYR OH : rot -154:sc= 0.87 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= 0.779 K(o=0.78,f=0) USER MOD Single : A 422 SER OG : rot -170:sc= 0.00143 USER MOD Single : A 423 TYR OH : rot -15:sc= 0.477 USER MOD ----------------------------------------------------------------- ATOM 69 N GLU A 332 1.571 8.099 -10.819 1.00 0.00 N ATOM 70 CA GLU A 332 0.515 7.361 -11.525 1.00 0.00 C ATOM 71 C GLU A 332 -0.912 7.633 -11.010 1.00 0.00 C ATOM 72 O GLU A 332 -1.888 7.469 -11.743 1.00 0.00 O ATOM 73 CB GLU A 332 0.859 5.865 -11.494 1.00 0.00 C ATOM 74 CG GLU A 332 0.020 5.081 -12.499 1.00 0.00 C ATOM 75 CD GLU A 332 0.546 3.650 -12.671 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.134 2.750 -11.901 1.00 0.00 O ATOM 77 OE2 GLU A 332 1.371 3.410 -13.586 1.00 0.00 O ATOM 0 HA GLU A 332 0.494 7.725 -12.552 1.00 0.00 H new ATOM 0 HB2 GLU A 332 1.917 5.729 -11.716 1.00 0.00 H new ATOM 0 HB3 GLU A 332 0.690 5.472 -10.491 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -1.017 5.051 -12.165 1.00 0.00 H new ATOM 0 HG3 GLU A 332 0.030 5.592 -13.462 1.00 0.00 H new ATOM 84 N THR A 333 -1.035 8.142 -9.779 1.00 0.00 N ATOM 85 CA THR A 333 -2.309 8.571 -9.175 1.00 0.00 C ATOM 86 C THR A 333 -3.013 9.673 -9.966 1.00 0.00 C ATOM 87 O THR A 333 -4.235 9.779 -9.929 1.00 0.00 O ATOM 88 CB THR A 333 -2.070 8.975 -7.715 1.00 0.00 C ATOM 89 OG1 THR A 333 -3.278 8.839 -7.007 1.00 0.00 O ATOM 90 CG2 THR A 333 -1.527 10.396 -7.528 1.00 0.00 C ATOM 0 H THR A 333 -0.236 8.271 -9.158 1.00 0.00 H new ATOM 0 HA THR A 333 -2.993 7.723 -9.205 1.00 0.00 H new ATOM 0 HB THR A 333 -1.296 8.310 -7.332 1.00 0.00 H new ATOM 0 HG1 THR A 333 -3.139 9.093 -6.071 1.00 0.00 H new ATOM 0 HG21 THR A 333 -1.388 10.596 -6.465 1.00 0.00 H new ATOM 0 HG22 THR A 333 -0.571 10.491 -8.043 1.00 0.00 H new ATOM 0 HG23 THR A 333 -2.235 11.114 -7.943 1.00 0.00 H new ATOM 98 N ALA A 334 -2.264 10.444 -10.755 1.00 0.00 N ATOM 99 CA ALA A 334 -2.805 11.436 -11.687 1.00 0.00 C ATOM 100 C ALA A 334 -3.705 10.831 -12.785 1.00 0.00 C ATOM 101 O ALA A 334 -4.599 11.515 -13.290 1.00 0.00 O ATOM 102 CB ALA A 334 -1.631 12.200 -12.302 1.00 0.00 C ATOM 0 H ALA A 334 -1.245 10.396 -10.765 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.456 12.106 -11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -2.009 12.946 -13.001 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -1.066 12.696 -11.513 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.981 11.503 -12.831 1.00 0.00 H new ATOM 108 N ALA A 335 -3.524 9.546 -13.117 1.00 0.00 N ATOM 109 CA ALA A 335 -4.416 8.806 -14.007 1.00 0.00 C ATOM 110 C ALA A 335 -5.720 8.478 -13.274 1.00 0.00 C ATOM 111 O ALA A 335 -6.805 8.814 -13.743 1.00 0.00 O ATOM 112 CB ALA A 335 -3.692 7.537 -14.479 1.00 0.00 C ATOM 0 H ALA A 335 -2.744 8.988 -12.769 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.674 9.404 -14.881 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.344 6.972 -15.145 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.782 7.814 -15.011 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.435 6.923 -13.616 1.00 0.00 H new ATOM 118 N LYS A 336 -5.627 7.915 -12.065 1.00 0.00 N ATOM 119 CA LYS A 336 -6.783 7.623 -11.218 1.00 0.00 C ATOM 120 C LYS A 336 -7.617 8.885 -10.896 1.00 0.00 C ATOM 121 O LYS A 336 -8.845 8.813 -10.848 1.00 0.00 O ATOM 122 CB LYS A 336 -6.236 6.921 -9.968 1.00 0.00 C ATOM 123 CG LYS A 336 -7.312 6.565 -8.933 1.00 0.00 C ATOM 124 CD LYS A 336 -6.749 5.689 -7.804 1.00 0.00 C ATOM 125 CE LYS A 336 -5.502 6.317 -7.159 1.00 0.00 C ATOM 126 NZ LYS A 336 -5.008 5.509 -6.011 1.00 0.00 N ATOM 0 H LYS A 336 -4.737 7.647 -11.645 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.490 6.974 -11.734 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.722 6.009 -10.271 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.493 7.565 -9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.727 7.480 -8.511 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.131 6.041 -9.426 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.515 5.540 -7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.497 4.705 -8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -4.713 6.408 -7.906 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -5.737 7.326 -6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.167 5.964 -5.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -5.752 5.443 -5.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.760 4.554 -6.340 1.00 0.00 H new ATOM 140 N PHE A 337 -6.961 10.048 -10.784 1.00 0.00 N ATOM 141 CA PHE A 337 -7.575 11.359 -10.561 1.00 0.00 C ATOM 142 C PHE A 337 -8.496 11.814 -11.723 1.00 0.00 C ATOM 143 O PHE A 337 -9.359 12.667 -11.516 1.00 0.00 O ATOM 144 CB PHE A 337 -6.443 12.376 -10.295 1.00 0.00 C ATOM 145 CG PHE A 337 -6.907 13.768 -9.908 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.326 14.643 -10.918 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.956 14.200 -8.570 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.797 15.924 -10.619 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.457 15.477 -8.265 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.851 16.364 -9.284 1.00 0.00 C ATOM 0 H PHE A 337 -5.944 10.100 -10.850 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.236 11.292 -9.697 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.806 11.988 -9.500 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.825 12.451 -11.190 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.284 14.321 -11.948 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.609 13.552 -7.779 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.121 16.578 -11.415 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.541 15.782 -7.233 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.188 17.362 -9.046 1.00 0.00 H new ATOM 160 N THR A 338 -8.337 11.274 -12.946 1.00 0.00 N ATOM 161 CA THR A 338 -9.140 11.666 -14.129 1.00 0.00 C ATOM 162 C THR A 338 -9.910 10.508 -14.773 1.00 0.00 C ATOM 163 O THR A 338 -10.965 10.734 -15.361 1.00 0.00 O ATOM 164 CB THR A 338 -8.259 12.285 -15.225 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.967 11.724 -15.255 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.188 13.809 -15.140 1.00 0.00 C ATOM 0 H THR A 338 -7.646 10.551 -13.146 1.00 0.00 H new ATOM 0 HA THR A 338 -9.856 12.388 -13.737 1.00 0.00 H new ATOM 0 HB THR A 338 -8.750 12.038 -16.166 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.357 12.333 -15.721 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.552 14.189 -15.939 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.190 14.226 -15.244 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.772 14.101 -14.176 1.00 0.00 H new ATOM 174 N GLU A 339 -9.432 9.272 -14.650 1.00 0.00 N ATOM 175 CA GLU A 339 -10.024 8.078 -15.249 1.00 0.00 C ATOM 176 C GLU A 339 -11.210 7.611 -14.407 1.00 0.00 C ATOM 177 O GLU A 339 -11.108 7.487 -13.186 1.00 0.00 O ATOM 178 CB GLU A 339 -8.983 6.952 -15.346 1.00 0.00 C ATOM 179 CG GLU A 339 -9.453 5.741 -16.164 1.00 0.00 C ATOM 180 CD GLU A 339 -9.732 6.098 -17.632 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.793 6.040 -18.460 1.00 0.00 O ATOM 182 OE2 GLU A 339 -10.895 6.430 -17.963 1.00 0.00 O ATOM 0 H GLU A 339 -8.591 9.067 -14.111 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.367 8.326 -16.254 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -8.072 7.350 -15.794 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.725 6.621 -14.340 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -8.694 4.960 -16.121 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -10.357 5.331 -15.714 1.00 0.00 H new ATOM 189 N GLY A 340 -12.351 7.361 -15.050 1.00 0.00 N ATOM 190 CA GLY A 340 -13.554 6.876 -14.378 1.00 0.00 C ATOM 191 C GLY A 340 -14.425 8.026 -13.885 1.00 0.00 C ATOM 192 O GLY A 340 -15.574 7.797 -13.511 1.00 0.00 O ATOM 0 H GLY A 340 -12.466 7.490 -16.055 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -14.128 6.252 -15.064 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.271 6.246 -13.535 1.00 0.00 H new ATOM 196 N VAL A 341 -13.898 9.257 -13.921 1.00 0.00 N ATOM 197 CA VAL A 341 -14.632 10.472 -13.565 1.00 0.00 C ATOM 198 C VAL A 341 -15.646 10.886 -14.637 1.00 0.00 C ATOM 199 O VAL A 341 -15.396 10.745 -15.833 1.00 0.00 O ATOM 200 CB VAL A 341 -13.674 11.652 -13.281 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.416 12.817 -12.612 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.490 11.249 -12.395 1.00 0.00 C ATOM 0 H VAL A 341 -12.934 9.436 -14.203 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.182 10.229 -12.656 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.288 11.964 -14.251 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.718 13.633 -12.424 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.213 13.166 -13.269 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.845 12.481 -11.668 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.850 12.115 -12.227 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.860 10.881 -11.438 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.917 10.464 -12.888 1.00 0.00 H new ATOM 212 N ASN A 342 -16.786 11.429 -14.188 1.00 0.00 N ATOM 213 CA ASN A 342 -17.954 11.789 -15.007 1.00 0.00 C ATOM 214 C ASN A 342 -18.538 13.138 -14.510 1.00 0.00 C ATOM 215 O ASN A 342 -18.227 13.522 -13.381 1.00 0.00 O ATOM 216 CB ASN A 342 -19.004 10.644 -14.923 1.00 0.00 C ATOM 217 CG ASN A 342 -18.408 9.281 -14.557 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.986 8.516 -15.416 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.302 8.992 -13.265 1.00 0.00 N ATOM 0 H ASN A 342 -16.926 11.639 -13.200 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.665 11.914 -16.051 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.759 10.910 -14.183 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.514 10.561 -15.883 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.863 8.119 -12.972 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.660 9.643 -12.566 1.00 0.00 H new ATOM 226 N PRO A 343 -19.402 13.841 -15.265 1.00 0.00 N ATOM 227 CA PRO A 343 -20.085 15.049 -14.789 1.00 0.00 C ATOM 228 C PRO A 343 -21.243 14.734 -13.827 1.00 0.00 C ATOM 229 O PRO A 343 -21.698 13.593 -13.742 1.00 0.00 O ATOM 230 CB PRO A 343 -20.605 15.726 -16.060 1.00 0.00 C ATOM 231 CG PRO A 343 -20.866 14.554 -17.007 1.00 0.00 C ATOM 232 CD PRO A 343 -19.765 13.555 -16.647 1.00 0.00 C ATOM 0 HA PRO A 343 -19.407 15.683 -14.217 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.513 16.297 -15.868 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.873 16.421 -16.473 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.859 14.129 -16.857 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.805 14.860 -18.051 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -20.118 12.529 -16.754 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.905 13.666 -17.308 1.00 0.00 H new ATOM 240 N GLY A 344 -21.743 15.768 -13.137 1.00 0.00 N ATOM 241 CA GLY A 344 -23.025 15.739 -12.414 1.00 0.00 C ATOM 242 C GLY A 344 -23.010 14.905 -11.131 1.00 0.00 C ATOM 243 O GLY A 344 -23.805 13.973 -10.999 1.00 0.00 O ATOM 0 H GLY A 344 -21.261 16.664 -13.063 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.311 16.761 -12.165 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.794 15.346 -13.079 1.00 0.00 H new ATOM 247 N GLY A 345 -22.101 15.210 -10.194 1.00 0.00 N ATOM 248 CA GLY A 345 -21.869 14.394 -8.992 1.00 0.00 C ATOM 249 C GLY A 345 -22.668 14.759 -7.745 1.00 0.00 C ATOM 250 O GLY A 345 -22.761 13.939 -6.833 1.00 0.00 O ATOM 0 H GLY A 345 -21.502 16.034 -10.248 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.084 13.355 -9.241 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -20.809 14.449 -8.744 1.00 0.00 H new ATOM 254 N ASP A 346 -23.180 15.988 -7.702 1.00 0.00 N ATOM 255 CA ASP A 346 -23.603 16.708 -6.483 1.00 0.00 C ATOM 256 C ASP A 346 -22.379 17.039 -5.589 1.00 0.00 C ATOM 257 O ASP A 346 -21.240 16.866 -6.021 1.00 0.00 O ATOM 258 CB ASP A 346 -24.741 15.961 -5.755 1.00 0.00 C ATOM 259 CG ASP A 346 -25.596 16.906 -4.897 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.501 17.571 -5.454 1.00 0.00 O ATOM 261 OD2 ASP A 346 -25.344 16.993 -3.673 1.00 0.00 O ATOM 0 H ASP A 346 -23.321 16.540 -8.548 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.032 17.669 -6.766 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.376 15.464 -6.489 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -24.316 15.182 -5.122 1.00 0.00 H new ATOM 266 N ARG A 347 -22.579 17.564 -4.373 1.00 0.00 N ATOM 267 CA ARG A 347 -21.535 18.190 -3.545 1.00 0.00 C ATOM 268 C ARG A 347 -20.484 17.177 -3.042 1.00 0.00 C ATOM 269 O ARG A 347 -20.581 16.667 -1.923 1.00 0.00 O ATOM 270 CB ARG A 347 -22.179 18.949 -2.366 1.00 0.00 C ATOM 271 CG ARG A 347 -23.217 20.017 -2.746 1.00 0.00 C ATOM 272 CD ARG A 347 -22.673 21.251 -3.484 1.00 0.00 C ATOM 273 NE ARG A 347 -21.657 22.012 -2.721 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.877 22.856 -1.714 1.00 0.00 C ATOM 275 NH1 ARG A 347 -23.067 23.005 -1.171 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.886 23.581 -1.237 1.00 0.00 N ATOM 0 H ARG A 347 -23.495 17.566 -3.924 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.000 18.898 -4.178 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -22.657 18.223 -1.708 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -21.387 19.428 -1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -23.978 19.550 -3.372 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.714 20.352 -1.836 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.237 20.932 -4.431 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -23.504 21.914 -3.723 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.684 21.875 -2.996 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.858 22.464 -1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.198 23.661 -0.401 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -19.952 23.496 -1.639 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.052 24.228 -0.466 1.00 0.00 H new ATOM 290 N ASN A 348 -19.460 16.908 -3.862 1.00 0.00 N ATOM 291 CA ASN A 348 -18.412 15.910 -3.558 1.00 0.00 C ATOM 292 C ASN A 348 -17.116 16.492 -2.970 1.00 0.00 C ATOM 293 O ASN A 348 -16.792 16.161 -1.833 1.00 0.00 O ATOM 294 CB ASN A 348 -18.081 15.064 -4.804 1.00 0.00 C ATOM 295 CG ASN A 348 -19.272 14.333 -5.408 1.00 0.00 C ATOM 296 OD1 ASN A 348 -20.211 13.930 -4.731 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.238 14.142 -6.713 1.00 0.00 N ATOM 0 H ASN A 348 -19.330 17.375 -4.759 1.00 0.00 H new ATOM 0 HA ASN A 348 -18.844 15.285 -2.776 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.647 15.714 -5.564 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -17.319 14.332 -4.538 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -20.002 13.651 -7.177 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.447 14.485 -7.258 1.00 0.00 H new ATOM 304 N CYS A 349 -16.375 17.280 -3.777 1.00 0.00 N ATOM 305 CA CYS A 349 -15.030 17.885 -3.607 1.00 0.00 C ATOM 306 C CYS A 349 -14.278 18.090 -4.943 1.00 0.00 C ATOM 307 O CYS A 349 -13.468 19.012 -5.061 1.00 0.00 O ATOM 308 CB CYS A 349 -14.150 17.078 -2.647 1.00 0.00 C ATOM 309 SG CYS A 349 -13.977 15.334 -3.136 1.00 0.00 S ATOM 0 H CYS A 349 -16.755 17.544 -4.686 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.220 18.868 -3.176 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.162 17.535 -2.597 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.575 17.128 -1.645 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.754 15.262 -4.415 1.00 0.00 H new ATOM 315 N PHE A 350 -14.576 17.260 -5.952 1.00 0.00 N ATOM 316 CA PHE A 350 -14.007 17.355 -7.297 1.00 0.00 C ATOM 317 C PHE A 350 -14.897 18.189 -8.222 1.00 0.00 C ATOM 318 O PHE A 350 -16.117 18.062 -8.223 1.00 0.00 O ATOM 319 CB PHE A 350 -13.814 15.973 -7.937 1.00 0.00 C ATOM 320 CG PHE A 350 -12.894 14.992 -7.240 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.411 14.059 -6.315 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.546 14.906 -7.639 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.573 13.070 -5.767 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.696 13.961 -7.039 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.206 13.050 -6.097 1.00 0.00 C ATOM 0 H PHE A 350 -15.234 16.488 -5.850 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.037 17.838 -7.180 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.795 15.506 -8.027 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.438 16.123 -8.949 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.451 14.104 -6.028 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.166 15.565 -8.405 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -12.979 12.328 -5.095 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.649 13.934 -7.302 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.548 12.335 -5.627 1.00 0.00 H new ATOM 335 N ILE A 351 -14.272 18.970 -9.089 1.00 0.00 N ATOM 336 CA ILE A 351 -14.880 19.752 -10.170 1.00 0.00 C ATOM 337 C ILE A 351 -14.613 19.016 -11.476 1.00 0.00 C ATOM 338 O ILE A 351 -13.469 18.645 -11.741 1.00 0.00 O ATOM 339 CB ILE A 351 -14.262 21.171 -10.272 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.693 21.736 -8.958 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.275 22.147 -10.876 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.718 21.847 -7.840 1.00 0.00 C ATOM 0 H ILE A 351 -13.259 19.087 -9.060 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.946 19.862 -9.969 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.399 21.059 -10.928 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -12.874 21.099 -8.625 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.272 22.723 -9.151 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.829 23.139 -10.942 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.557 21.808 -11.873 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.162 22.189 -10.243 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.241 22.253 -6.948 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.526 22.508 -8.152 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.122 20.859 -7.618 1.00 0.00 H new ATOM 354 N TYR A 352 -15.648 18.850 -12.290 1.00 0.00 N ATOM 355 CA TYR A 352 -15.545 18.418 -13.678 1.00 0.00 C ATOM 356 C TYR A 352 -15.666 19.644 -14.593 1.00 0.00 C ATOM 357 O TYR A 352 -16.591 20.445 -14.439 1.00 0.00 O ATOM 358 CB TYR A 352 -16.657 17.406 -13.961 1.00 0.00 C ATOM 359 CG TYR A 352 -16.589 16.767 -15.326 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.789 15.628 -15.534 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.349 17.297 -16.382 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.781 14.988 -16.788 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.336 16.673 -17.642 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.558 15.508 -17.847 1.00 0.00 C ATOM 365 OH TYR A 352 -16.563 14.875 -19.052 1.00 0.00 O ATOM 0 H TYR A 352 -16.610 19.017 -11.994 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.583 17.942 -13.866 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.619 16.622 -13.205 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.620 17.905 -13.855 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -15.180 15.244 -14.729 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.944 18.185 -16.226 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -15.182 14.102 -16.940 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.919 17.082 -18.453 1.00 0.00 H new ATOM 0 HH TYR A 352 -17.148 15.358 -19.673 1.00 0.00 H new ATOM 375 N CYS A 353 -14.745 19.809 -15.538 1.00 0.00 N ATOM 376 CA CYS A 353 -14.650 20.985 -16.400 1.00 0.00 C ATOM 377 C CYS A 353 -14.466 20.511 -17.841 1.00 0.00 C ATOM 378 O CYS A 353 -13.630 19.658 -18.103 1.00 0.00 O ATOM 379 CB CYS A 353 -13.496 21.837 -15.850 1.00 0.00 C ATOM 380 SG CYS A 353 -13.115 23.235 -16.941 1.00 0.00 S ATOM 0 H CYS A 353 -14.026 19.112 -15.731 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.545 21.607 -16.405 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.758 22.209 -14.860 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.609 21.215 -15.732 1.00 0.00 H new ATOM 0 HG CYS A 353 -12.137 23.926 -16.435 1.00 0.00 H new ATOM 386 N SER A 354 -15.263 21.015 -18.774 1.00 0.00 N ATOM 387 CA SER A 354 -15.369 20.479 -20.131 1.00 0.00 C ATOM 388 C SER A 354 -15.462 21.594 -21.181 1.00 0.00 C ATOM 389 O SER A 354 -15.827 22.733 -20.877 1.00 0.00 O ATOM 390 CB SER A 354 -16.580 19.536 -20.204 1.00 0.00 C ATOM 391 OG SER A 354 -16.644 18.865 -21.453 1.00 0.00 O ATOM 0 H SER A 354 -15.865 21.821 -18.610 1.00 0.00 H new ATOM 0 HA SER A 354 -14.462 19.919 -20.360 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.521 18.803 -19.399 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.496 20.106 -20.049 1.00 0.00 H new ATOM 0 HG SER A 354 -17.424 18.272 -21.466 1.00 0.00 H new ATOM 397 N ASN A 355 -15.094 21.254 -22.419 1.00 0.00 N ATOM 398 CA ASN A 355 -14.949 22.148 -23.567 1.00 0.00 C ATOM 399 C ASN A 355 -13.755 23.119 -23.423 1.00 0.00 C ATOM 400 O ASN A 355 -13.791 24.237 -23.940 1.00 0.00 O ATOM 401 CB ASN A 355 -16.289 22.835 -23.892 1.00 0.00 C ATOM 402 CG ASN A 355 -16.288 23.446 -25.290 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.052 22.775 -26.287 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.547 24.735 -25.397 1.00 0.00 N ATOM 0 H ASN A 355 -14.876 20.287 -22.660 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.693 21.544 -24.438 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.098 22.109 -23.813 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.486 23.614 -23.155 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.552 25.180 -26.315 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.743 25.287 -24.562 1.00 0.00 H new ATOM 411 N LEU A 356 -12.679 22.714 -22.730 1.00 0.00 N ATOM 412 CA LEU A 356 -11.416 23.463 -22.753 1.00 0.00 C ATOM 413 C LEU A 356 -10.791 23.407 -24.172 1.00 0.00 C ATOM 414 O LEU A 356 -10.982 22.407 -24.874 1.00 0.00 O ATOM 415 CB LEU A 356 -10.398 22.948 -21.700 1.00 0.00 C ATOM 416 CG LEU A 356 -10.780 22.989 -20.198 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.561 21.730 -19.797 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.507 23.038 -19.336 1.00 0.00 C ATOM 0 H LEU A 356 -12.660 21.875 -22.150 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.649 24.496 -22.493 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.161 21.914 -21.951 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.480 23.524 -21.821 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.394 23.875 -20.038 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.817 21.783 -18.739 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.474 21.664 -20.389 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.947 20.848 -19.978 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.782 23.067 -18.282 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.902 22.152 -19.529 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.933 23.930 -19.585 1.00 0.00 H new ATOM 430 N PRO A 357 -10.036 24.442 -24.596 1.00 0.00 N ATOM 431 CA PRO A 357 -9.297 24.433 -25.855 1.00 0.00 C ATOM 432 C PRO A 357 -8.137 23.430 -25.793 1.00 0.00 C ATOM 433 O PRO A 357 -7.588 23.157 -24.725 1.00 0.00 O ATOM 434 CB PRO A 357 -8.804 25.872 -26.044 1.00 0.00 C ATOM 435 CG PRO A 357 -8.625 26.367 -24.611 1.00 0.00 C ATOM 436 CD PRO A 357 -9.780 25.684 -23.878 1.00 0.00 C ATOM 0 HA PRO A 357 -9.914 24.118 -26.697 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.869 25.908 -26.603 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.526 26.477 -26.592 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.657 26.079 -24.200 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.689 27.453 -24.546 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.519 25.486 -22.838 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.666 26.319 -23.869 1.00 0.00 H new ATOM 444 N PHE A 358 -7.731 22.896 -26.949 1.00 0.00 N ATOM 445 CA PHE A 358 -6.740 21.816 -27.043 1.00 0.00 C ATOM 446 C PHE A 358 -5.283 22.249 -26.785 1.00 0.00 C ATOM 447 O PHE A 358 -4.385 21.409 -26.756 1.00 0.00 O ATOM 448 CB PHE A 358 -6.902 21.123 -28.406 1.00 0.00 C ATOM 449 CG PHE A 358 -8.280 20.531 -28.659 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.887 19.695 -27.699 1.00 0.00 C ATOM 451 CD2 PHE A 358 -8.955 20.807 -29.864 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.151 19.132 -27.948 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.223 20.249 -30.110 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.820 19.408 -29.155 1.00 0.00 C ATOM 0 H PHE A 358 -8.084 23.203 -27.855 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.944 21.116 -26.232 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.681 21.844 -29.193 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.160 20.328 -28.485 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.379 19.486 -26.769 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.498 21.449 -30.602 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.609 18.487 -27.212 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.738 20.467 -31.034 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.790 18.974 -29.347 1.00 0.00 H new ATOM 464 N SER A 359 -5.041 23.542 -26.545 1.00 0.00 N ATOM 465 CA SER A 359 -3.737 24.083 -26.125 1.00 0.00 C ATOM 466 C SER A 359 -3.521 24.049 -24.591 1.00 0.00 C ATOM 467 O SER A 359 -2.477 24.503 -24.109 1.00 0.00 O ATOM 468 CB SER A 359 -3.578 25.510 -26.680 1.00 0.00 C ATOM 469 OG SER A 359 -2.245 25.989 -26.552 1.00 0.00 O ATOM 0 H SER A 359 -5.760 24.260 -26.638 1.00 0.00 H new ATOM 0 HA SER A 359 -2.964 23.436 -26.539 1.00 0.00 H new ATOM 0 HB2 SER A 359 -3.868 25.524 -27.730 1.00 0.00 H new ATOM 0 HB3 SER A 359 -4.256 26.181 -26.153 1.00 0.00 H new ATOM 0 HG SER A 359 -1.857 25.656 -25.716 1.00 0.00 H new ATOM 475 N THR A 360 -4.500 23.545 -23.816 1.00 0.00 N ATOM 476 CA THR A 360 -4.453 23.489 -22.339 1.00 0.00 C ATOM 477 C THR A 360 -3.387 22.491 -21.861 1.00 0.00 C ATOM 478 O THR A 360 -3.134 21.476 -22.510 1.00 0.00 O ATOM 479 CB THR A 360 -5.838 23.152 -21.751 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.813 24.011 -22.299 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.936 23.374 -20.240 1.00 0.00 C ATOM 0 H THR A 360 -5.361 23.158 -24.203 1.00 0.00 H new ATOM 0 HA THR A 360 -4.172 24.477 -21.974 1.00 0.00 H new ATOM 0 HB THR A 360 -5.993 22.099 -21.986 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.056 23.700 -23.196 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.938 23.116 -19.899 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.206 22.744 -19.732 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.733 24.420 -20.012 1.00 0.00 H new ATOM 489 N ALA A 361 -2.794 22.767 -20.696 1.00 0.00 N ATOM 490 CA ALA A 361 -1.863 21.906 -19.950 1.00 0.00 C ATOM 491 C ALA A 361 -2.255 21.847 -18.459 1.00 0.00 C ATOM 492 O ALA A 361 -3.117 22.608 -18.025 1.00 0.00 O ATOM 493 CB ALA A 361 -0.439 22.445 -20.157 1.00 0.00 C ATOM 0 H ALA A 361 -2.959 23.652 -20.216 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.908 20.882 -20.320 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.269 21.821 -19.612 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.195 22.428 -21.219 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.380 23.469 -19.787 1.00 0.00 H new ATOM 499 N ARG A 362 -1.609 20.993 -17.651 1.00 0.00 N ATOM 500 CA ARG A 362 -1.892 20.874 -16.203 1.00 0.00 C ATOM 501 C ARG A 362 -1.786 22.224 -15.473 1.00 0.00 C ATOM 502 O ARG A 362 -2.653 22.578 -14.679 1.00 0.00 O ATOM 503 CB ARG A 362 -0.944 19.831 -15.581 1.00 0.00 C ATOM 504 CG ARG A 362 -1.216 19.601 -14.081 1.00 0.00 C ATOM 505 CD ARG A 362 -0.211 18.637 -13.439 1.00 0.00 C ATOM 506 NE ARG A 362 -0.356 17.276 -13.972 1.00 0.00 N ATOM 507 CZ ARG A 362 0.469 16.573 -14.729 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.663 16.994 -15.095 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.041 15.399 -15.124 1.00 0.00 N ATOM 0 H ARG A 362 -0.876 20.364 -17.977 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.924 20.543 -16.085 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -1.049 18.886 -16.114 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.087 20.158 -15.713 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.181 20.557 -13.559 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.224 19.206 -13.955 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.803 18.994 -13.619 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.357 18.624 -12.359 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.223 16.802 -13.720 1.00 0.00 H new ATOM 0 HH11 ARG A 362 1.996 17.909 -14.792 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.254 16.404 -15.681 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.885 15.073 -14.845 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.633 14.811 -15.710 1.00 0.00 H new ATOM 523 N SER A 363 -0.755 23.012 -15.777 1.00 0.00 N ATOM 524 CA SER A 363 -0.550 24.344 -15.174 1.00 0.00 C ATOM 525 C SER A 363 -1.591 25.380 -15.649 1.00 0.00 C ATOM 526 O SER A 363 -1.880 26.347 -14.944 1.00 0.00 O ATOM 527 CB SER A 363 0.864 24.850 -15.513 1.00 0.00 C ATOM 528 OG SER A 363 1.868 23.898 -15.174 1.00 0.00 O ATOM 0 H SER A 363 -0.033 22.751 -16.449 1.00 0.00 H new ATOM 0 HA SER A 363 -0.671 24.232 -14.097 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.923 25.075 -16.578 1.00 0.00 H new ATOM 0 HB3 SER A 363 1.053 25.782 -14.980 1.00 0.00 H new ATOM 0 HG SER A 363 2.750 24.256 -15.406 1.00 0.00 H new ATOM 534 N ASP A 364 -2.181 25.162 -16.830 1.00 0.00 N ATOM 535 CA ASP A 364 -3.208 25.998 -17.466 1.00 0.00 C ATOM 536 C ASP A 364 -4.589 25.951 -16.780 1.00 0.00 C ATOM 537 O ASP A 364 -5.485 26.712 -17.146 1.00 0.00 O ATOM 538 CB ASP A 364 -3.297 25.621 -18.948 1.00 0.00 C ATOM 539 CG ASP A 364 -3.577 26.830 -19.852 1.00 0.00 C ATOM 540 OD1 ASP A 364 -2.780 27.796 -19.828 1.00 0.00 O ATOM 541 OD2 ASP A 364 -4.554 26.784 -20.632 1.00 0.00 O ATOM 0 H ASP A 364 -1.941 24.351 -17.401 1.00 0.00 H new ATOM 0 HA ASP A 364 -2.896 27.036 -17.356 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -2.363 25.151 -19.256 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.086 24.881 -19.084 1.00 0.00 H new ATOM 546 N LEU A 365 -4.761 25.074 -15.783 1.00 0.00 N ATOM 547 CA LEU A 365 -5.953 24.982 -14.928 1.00 0.00 C ATOM 548 C LEU A 365 -5.925 26.071 -13.852 1.00 0.00 C ATOM 549 O LEU A 365 -6.883 26.825 -13.687 1.00 0.00 O ATOM 550 CB LEU A 365 -6.009 23.566 -14.301 1.00 0.00 C ATOM 551 CG LEU A 365 -5.969 22.401 -15.316 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.980 21.045 -14.601 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.156 22.463 -16.278 1.00 0.00 C ATOM 0 H LEU A 365 -4.050 24.384 -15.540 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.852 25.141 -15.524 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.172 23.457 -13.612 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.921 23.482 -13.710 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.043 22.504 -15.881 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.951 20.244 -15.340 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -5.109 20.970 -13.950 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.888 20.956 -14.004 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.100 21.631 -16.979 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.086 22.399 -15.713 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.130 23.404 -16.828 1.00 0.00 H new ATOM 565 N PHE A 366 -4.788 26.214 -13.172 1.00 0.00 N ATOM 566 CA PHE A 366 -4.537 27.186 -12.103 1.00 0.00 C ATOM 567 C PHE A 366 -4.537 28.649 -12.606 1.00 0.00 C ATOM 568 O PHE A 366 -4.499 29.585 -11.810 1.00 0.00 O ATOM 569 CB PHE A 366 -3.206 26.812 -11.426 1.00 0.00 C ATOM 570 CG PHE A 366 -3.154 25.396 -10.872 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.883 24.306 -11.726 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.390 25.159 -9.504 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.890 22.992 -11.230 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.353 23.846 -9.000 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.115 22.761 -9.862 1.00 0.00 C ATOM 0 H PHE A 366 -3.975 25.627 -13.359 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.352 27.139 -11.381 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.399 26.936 -12.148 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -3.017 27.513 -10.613 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.668 24.484 -12.769 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.600 25.986 -8.841 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.723 22.161 -11.899 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.508 23.671 -7.946 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.105 21.753 -9.474 1.00 0.00 H new ATOM 585 N ASP A 367 -4.630 28.842 -13.923 1.00 0.00 N ATOM 586 CA ASP A 367 -4.791 30.122 -14.622 1.00 0.00 C ATOM 587 C ASP A 367 -6.177 30.757 -14.413 1.00 0.00 C ATOM 588 O ASP A 367 -6.293 31.979 -14.288 1.00 0.00 O ATOM 589 CB ASP A 367 -4.582 29.871 -16.126 1.00 0.00 C ATOM 590 CG ASP A 367 -3.511 30.805 -16.708 1.00 0.00 C ATOM 591 OD1 ASP A 367 -2.306 30.462 -16.642 1.00 0.00 O ATOM 592 OD2 ASP A 367 -3.874 31.898 -17.209 1.00 0.00 O ATOM 0 H ASP A 367 -4.593 28.058 -14.574 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.058 30.818 -14.214 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.288 28.834 -16.286 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.523 30.020 -16.655 1.00 0.00 H new ATOM 597 N LEU A 368 -7.216 29.913 -14.368 1.00 0.00 N ATOM 598 CA LEU A 368 -8.628 30.300 -14.250 1.00 0.00 C ATOM 599 C LEU A 368 -9.279 29.798 -12.956 1.00 0.00 C ATOM 600 O LEU A 368 -10.175 30.456 -12.426 1.00 0.00 O ATOM 601 CB LEU A 368 -9.421 29.855 -15.492 1.00 0.00 C ATOM 602 CG LEU A 368 -9.234 28.389 -15.936 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.591 27.708 -16.136 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.405 28.310 -17.222 1.00 0.00 C ATOM 0 H LEU A 368 -7.091 28.902 -14.415 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.655 31.388 -14.197 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.481 30.021 -15.298 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.144 30.502 -16.324 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.695 27.864 -15.147 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.437 26.675 -16.449 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.148 27.724 -15.199 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.155 28.239 -16.903 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.287 27.267 -17.515 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.914 28.855 -18.017 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.424 28.752 -17.050 1.00 0.00 H new ATOM 616 N PHE A 369 -8.793 28.682 -12.405 1.00 0.00 N ATOM 617 CA PHE A 369 -9.228 28.165 -11.108 1.00 0.00 C ATOM 618 C PHE A 369 -8.467 28.799 -9.926 1.00 0.00 C ATOM 619 O PHE A 369 -9.041 28.970 -8.853 1.00 0.00 O ATOM 620 CB PHE A 369 -9.114 26.635 -11.148 1.00 0.00 C ATOM 621 CG PHE A 369 -10.224 25.971 -11.936 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.149 25.793 -13.332 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.364 25.541 -11.236 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.220 25.162 -14.002 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.433 24.935 -11.902 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.368 24.755 -13.291 1.00 0.00 C ATOM 0 H PHE A 369 -8.079 28.107 -12.853 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.267 28.444 -10.932 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.154 26.361 -11.585 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.122 26.250 -10.128 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.284 26.134 -13.882 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.415 25.681 -10.166 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.160 24.990 -15.066 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.302 24.608 -11.351 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.197 24.305 -13.816 1.00 0.00 H new ATOM 636 N GLY A 370 -7.213 29.233 -10.119 1.00 0.00 N ATOM 637 CA GLY A 370 -6.343 29.766 -9.056 1.00 0.00 C ATOM 638 C GLY A 370 -6.912 30.917 -8.200 1.00 0.00 C ATOM 639 O GLY A 370 -6.684 30.884 -6.987 1.00 0.00 O ATOM 0 H GLY A 370 -6.765 29.224 -11.035 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.080 28.945 -8.389 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.417 30.111 -9.516 1.00 0.00 H new ATOM 643 N PRO A 371 -7.655 31.907 -8.752 1.00 0.00 N ATOM 644 CA PRO A 371 -8.227 32.998 -7.961 1.00 0.00 C ATOM 645 C PRO A 371 -9.560 32.647 -7.267 1.00 0.00 C ATOM 646 O PRO A 371 -10.087 33.487 -6.538 1.00 0.00 O ATOM 647 CB PRO A 371 -8.382 34.162 -8.947 1.00 0.00 C ATOM 648 CG PRO A 371 -8.684 33.454 -10.264 1.00 0.00 C ATOM 649 CD PRO A 371 -7.816 32.200 -10.176 1.00 0.00 C ATOM 0 HA PRO A 371 -7.572 33.242 -7.124 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.189 34.834 -8.655 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.474 34.762 -9.010 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.742 33.209 -10.359 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.421 34.069 -11.124 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.288 31.364 -10.693 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.848 32.364 -10.650 1.00 0.00 H new ATOM 657 N ILE A 372 -10.118 31.439 -7.450 1.00 0.00 N ATOM 658 CA ILE A 372 -11.391 31.038 -6.812 1.00 0.00 C ATOM 659 C ILE A 372 -11.177 30.585 -5.354 1.00 0.00 C ATOM 660 O ILE A 372 -12.024 30.844 -4.494 1.00 0.00 O ATOM 661 CB ILE A 372 -12.094 29.926 -7.629 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.175 30.201 -9.151 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.503 29.670 -7.065 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.111 31.342 -9.558 1.00 0.00 C ATOM 0 H ILE A 372 -9.706 30.715 -8.039 1.00 0.00 H new ATOM 0 HA ILE A 372 -12.037 31.916 -6.796 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.469 29.039 -7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.173 30.426 -9.517 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.500 29.289 -9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.990 28.887 -7.645 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.427 29.356 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.091 30.586 -7.126 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.097 31.455 -10.642 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.125 31.115 -9.229 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.778 32.270 -9.093 1.00 0.00 H new ATOM 676 N GLY A 373 -10.036 29.945 -5.071 1.00 0.00 N ATOM 677 CA GLY A 373 -9.680 29.369 -3.767 1.00 0.00 C ATOM 678 C GLY A 373 -8.538 28.355 -3.860 1.00 0.00 C ATOM 679 O GLY A 373 -7.740 28.386 -4.796 1.00 0.00 O ATOM 0 H GLY A 373 -9.307 29.808 -5.771 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.394 30.171 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.557 28.884 -3.337 1.00 0.00 H new ATOM 683 N LYS A 374 -8.457 27.438 -2.892 1.00 0.00 N ATOM 684 CA LYS A 374 -7.360 26.467 -2.786 1.00 0.00 C ATOM 685 C LYS A 374 -7.661 25.134 -3.512 1.00 0.00 C ATOM 686 O LYS A 374 -8.298 24.235 -2.953 1.00 0.00 O ATOM 687 CB LYS A 374 -7.040 26.278 -1.289 1.00 0.00 C ATOM 688 CG LYS A 374 -5.710 25.539 -1.040 1.00 0.00 C ATOM 689 CD LYS A 374 -4.581 26.452 -0.533 1.00 0.00 C ATOM 690 CE LYS A 374 -4.162 27.516 -1.561 1.00 0.00 C ATOM 691 NZ LYS A 374 -3.054 28.369 -1.046 1.00 0.00 N ATOM 0 H LYS A 374 -9.155 27.346 -2.154 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.480 26.854 -3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -7.001 27.255 -0.806 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.851 25.722 -0.818 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.877 24.744 -0.313 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -5.391 25.062 -1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -4.905 26.947 0.383 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -3.715 25.842 -0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -3.848 27.028 -2.483 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.019 28.142 -1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -2.797 29.075 -1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.363 28.854 -0.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -2.228 27.774 -0.834 1.00 0.00 H new ATOM 705 N ILE A 375 -7.140 24.965 -4.735 1.00 0.00 N ATOM 706 CA ILE A 375 -7.034 23.642 -5.389 1.00 0.00 C ATOM 707 C ILE A 375 -6.136 22.750 -4.511 1.00 0.00 C ATOM 708 O ILE A 375 -5.040 23.158 -4.124 1.00 0.00 O ATOM 709 CB ILE A 375 -6.462 23.739 -6.834 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.350 24.503 -7.839 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.265 22.334 -7.436 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.237 26.024 -7.755 1.00 0.00 C ATOM 0 H ILE A 375 -6.780 25.734 -5.301 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.032 23.213 -5.484 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.529 24.287 -6.704 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.089 24.187 -8.849 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.390 24.219 -7.675 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.865 22.424 -8.446 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.568 21.768 -6.818 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.223 21.815 -7.470 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.894 26.479 -8.496 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.529 26.356 -6.759 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.207 26.324 -7.951 1.00 0.00 H new ATOM 724 N ASN A 376 -6.594 21.538 -4.198 1.00 0.00 N ATOM 725 CA ASN A 376 -5.808 20.488 -3.549 1.00 0.00 C ATOM 726 C ASN A 376 -5.192 19.474 -4.552 1.00 0.00 C ATOM 727 O ASN A 376 -4.190 18.841 -4.216 1.00 0.00 O ATOM 728 CB ASN A 376 -6.643 19.808 -2.447 1.00 0.00 C ATOM 729 CG ASN A 376 -6.481 20.414 -1.047 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.781 19.767 -0.052 1.00 0.00 O ATOM 731 ND2 ASN A 376 -6.008 21.641 -0.896 1.00 0.00 N ATOM 0 H ASN A 376 -7.553 21.251 -4.395 1.00 0.00 H new ATOM 0 HA ASN A 376 -4.947 20.963 -3.078 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.695 19.855 -2.728 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.371 18.753 -2.404 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -5.898 22.034 0.039 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -5.753 22.194 -1.715 1.00 0.00 H new ATOM 738 N ASN A 377 -5.712 19.386 -5.790 1.00 0.00 N ATOM 739 CA ASN A 377 -5.130 18.696 -6.965 1.00 0.00 C ATOM 740 C ASN A 377 -5.909 19.009 -8.260 1.00 0.00 C ATOM 741 O ASN A 377 -7.058 19.434 -8.194 1.00 0.00 O ATOM 742 CB ASN A 377 -5.087 17.174 -6.762 1.00 0.00 C ATOM 743 CG ASN A 377 -3.756 16.607 -6.295 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.689 17.199 -6.398 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.810 15.377 -5.829 1.00 0.00 N ATOM 0 H ASN A 377 -6.607 19.821 -6.015 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.112 19.073 -7.066 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.852 16.902 -6.035 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.356 16.693 -7.703 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.953 14.901 -5.546 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.708 14.900 -5.751 1.00 0.00 H new ATOM 752 N ALA A 378 -5.316 18.766 -9.437 1.00 0.00 N ATOM 753 CA ALA A 378 -5.935 19.037 -10.751 1.00 0.00 C ATOM 754 C ALA A 378 -5.170 18.408 -11.934 1.00 0.00 C ATOM 755 O ALA A 378 -3.940 18.351 -11.911 1.00 0.00 O ATOM 756 CB ALA A 378 -6.079 20.551 -10.943 1.00 0.00 C ATOM 0 H ALA A 378 -4.379 18.370 -9.509 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.916 18.563 -10.748 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.536 20.753 -11.912 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.709 20.960 -10.153 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.095 21.018 -10.901 1.00 0.00 H new ATOM 762 N GLU A 379 -5.894 17.944 -12.962 1.00 0.00 N ATOM 763 CA GLU A 379 -5.388 17.136 -14.082 1.00 0.00 C ATOM 764 C GLU A 379 -6.323 17.243 -15.297 1.00 0.00 C ATOM 765 O GLU A 379 -7.519 17.518 -15.155 1.00 0.00 O ATOM 766 CB GLU A 379 -5.323 15.645 -13.701 1.00 0.00 C ATOM 767 CG GLU A 379 -4.384 15.242 -12.557 1.00 0.00 C ATOM 768 CD GLU A 379 -2.907 15.513 -12.880 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.526 15.482 -14.075 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.098 15.715 -11.945 1.00 0.00 O ATOM 0 H GLU A 379 -6.894 18.130 -13.040 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.395 17.517 -14.320 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.330 15.322 -13.438 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -5.030 15.084 -14.589 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.661 15.788 -11.655 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.516 14.182 -12.340 1.00 0.00 H new ATOM 777 N LEU A 380 -5.803 16.940 -16.487 1.00 0.00 N ATOM 778 CA LEU A 380 -6.582 16.823 -17.726 1.00 0.00 C ATOM 779 C LEU A 380 -6.969 15.373 -18.034 1.00 0.00 C ATOM 780 O LEU A 380 -6.145 14.470 -17.876 1.00 0.00 O ATOM 781 CB LEU A 380 -5.729 17.320 -18.892 1.00 0.00 C ATOM 782 CG LEU A 380 -5.460 18.839 -18.917 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.419 19.159 -19.995 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.742 19.633 -19.208 1.00 0.00 C ATOM 0 H LEU A 380 -4.807 16.765 -16.622 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.490 17.411 -17.595 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.772 16.799 -18.867 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.220 17.040 -19.824 1.00 0.00 H new ATOM 0 HG LEU A 380 -5.090 19.129 -17.934 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.230 20.232 -20.011 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.492 18.631 -19.773 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.794 18.842 -20.968 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.515 20.699 -19.218 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.141 19.338 -20.179 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.481 19.427 -18.434 1.00 0.00 H new ATOM 796 N LYS A 381 -8.194 15.131 -18.519 1.00 0.00 N ATOM 797 CA LYS A 381 -8.639 13.759 -18.801 1.00 0.00 C ATOM 798 C LYS A 381 -7.887 13.122 -20.005 1.00 0.00 C ATOM 799 O LYS A 381 -7.896 13.729 -21.081 1.00 0.00 O ATOM 800 CB LYS A 381 -10.171 13.742 -18.964 1.00 0.00 C ATOM 801 CG LYS A 381 -10.729 12.357 -18.619 1.00 0.00 C ATOM 802 CD LYS A 381 -12.238 12.248 -18.855 1.00 0.00 C ATOM 803 CE LYS A 381 -12.716 10.937 -18.215 1.00 0.00 C ATOM 804 NZ LYS A 381 -14.126 10.617 -18.580 1.00 0.00 N ATOM 0 H LYS A 381 -8.885 15.854 -18.722 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.382 13.126 -17.952 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.621 14.494 -18.316 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.437 14.004 -19.988 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.217 11.605 -19.219 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.512 12.133 -17.574 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.757 13.100 -18.415 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.460 12.256 -19.922 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.066 10.121 -18.531 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.630 11.011 -17.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.715 10.615 -17.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.484 11.333 -19.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.164 9.680 -19.029 1.00 0.00 H new ATOM 818 N PRO A 382 -7.261 11.932 -19.849 1.00 0.00 N ATOM 819 CA PRO A 382 -6.532 11.232 -20.912 1.00 0.00 C ATOM 820 C PRO A 382 -7.476 10.529 -21.903 1.00 0.00 C ATOM 821 O PRO A 382 -8.680 10.421 -21.668 1.00 0.00 O ATOM 822 CB PRO A 382 -5.631 10.226 -20.181 1.00 0.00 C ATOM 823 CG PRO A 382 -6.446 9.869 -18.939 1.00 0.00 C ATOM 824 CD PRO A 382 -7.112 11.198 -18.594 1.00 0.00 C ATOM 0 HA PRO A 382 -5.957 11.928 -21.523 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.426 9.349 -20.794 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.668 10.664 -19.919 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.178 9.088 -19.144 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.814 9.508 -18.128 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -8.082 11.034 -18.124 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.506 11.762 -17.885 1.00 0.00 H new ATOM 832 N GLN A 383 -6.912 10.035 -23.012 1.00 0.00 N ATOM 833 CA GLN A 383 -7.596 9.408 -24.130 1.00 0.00 C ATOM 834 C GLN A 383 -6.581 8.525 -24.890 1.00 0.00 C ATOM 835 O GLN A 383 -5.464 8.960 -25.169 1.00 0.00 O ATOM 836 CB GLN A 383 -8.192 10.545 -24.979 1.00 0.00 C ATOM 837 CG GLN A 383 -8.514 10.125 -26.412 1.00 0.00 C ATOM 838 CD GLN A 383 -9.553 11.039 -27.069 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.650 10.624 -27.426 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.257 12.311 -27.250 1.00 0.00 N ATOM 0 H GLN A 383 -5.902 10.069 -23.153 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.410 8.749 -23.829 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.102 10.907 -24.501 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.490 11.379 -25.001 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.599 10.134 -27.005 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -8.884 9.100 -26.413 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.348 12.670 -26.958 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -9.937 12.936 -27.682 1.00 0.00 H new ATOM 849 N GLU A 384 -6.963 7.283 -25.216 1.00 0.00 N ATOM 850 CA GLU A 384 -6.056 6.243 -25.743 1.00 0.00 C ATOM 851 C GLU A 384 -5.444 6.566 -27.121 1.00 0.00 C ATOM 852 O GLU A 384 -4.375 6.052 -27.460 1.00 0.00 O ATOM 853 CB GLU A 384 -6.783 4.887 -25.805 1.00 0.00 C ATOM 854 CG GLU A 384 -7.180 4.359 -24.420 1.00 0.00 C ATOM 855 CD GLU A 384 -7.841 2.977 -24.533 1.00 0.00 C ATOM 856 OE1 GLU A 384 -9.076 2.906 -24.739 1.00 0.00 O ATOM 857 OE2 GLU A 384 -7.130 1.949 -24.411 1.00 0.00 O ATOM 0 H GLU A 384 -7.927 6.963 -25.121 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.221 6.203 -25.044 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.677 4.988 -26.420 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -6.139 4.157 -26.296 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -6.297 4.294 -23.784 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -7.867 5.058 -23.942 1.00 0.00 H new ATOM 864 N ASN A 385 -6.084 7.441 -27.909 1.00 0.00 N ATOM 865 CA ASN A 385 -5.572 7.911 -29.205 1.00 0.00 C ATOM 866 C ASN A 385 -4.400 8.918 -29.055 1.00 0.00 C ATOM 867 O ASN A 385 -3.798 9.318 -30.052 1.00 0.00 O ATOM 868 CB ASN A 385 -6.753 8.512 -30.004 1.00 0.00 C ATOM 869 CG ASN A 385 -6.611 8.392 -31.525 1.00 0.00 C ATOM 870 OD1 ASN A 385 -7.376 7.695 -32.180 1.00 0.00 O ATOM 871 ND2 ASN A 385 -5.659 9.070 -32.143 1.00 0.00 N ATOM 0 H ASN A 385 -6.985 7.849 -27.661 1.00 0.00 H new ATOM 0 HA ASN A 385 -5.152 7.065 -29.749 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -7.674 8.017 -29.697 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -6.855 9.565 -29.742 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -5.566 9.010 -33.157 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -5.017 9.653 -31.606 1.00 0.00 H new ATOM 878 N GLY A 386 -4.100 9.387 -27.834 1.00 0.00 N ATOM 879 CA GLY A 386 -3.040 10.374 -27.564 1.00 0.00 C ATOM 880 C GLY A 386 -3.436 11.831 -27.843 1.00 0.00 C ATOM 881 O GLY A 386 -2.603 12.723 -27.681 1.00 0.00 O ATOM 0 H GLY A 386 -4.594 9.087 -26.993 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.738 10.287 -26.520 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.168 10.126 -28.170 1.00 0.00 H new ATOM 885 N GLN A 387 -4.675 12.082 -28.282 1.00 0.00 N ATOM 886 CA GLN A 387 -5.196 13.421 -28.586 1.00 0.00 C ATOM 887 C GLN A 387 -5.951 13.983 -27.363 1.00 0.00 C ATOM 888 O GLN A 387 -6.603 13.204 -26.658 1.00 0.00 O ATOM 889 CB GLN A 387 -6.128 13.357 -29.812 1.00 0.00 C ATOM 890 CG GLN A 387 -5.391 12.974 -31.108 1.00 0.00 C ATOM 891 CD GLN A 387 -6.287 13.132 -32.341 1.00 0.00 C ATOM 892 OE1 GLN A 387 -6.550 14.233 -32.812 1.00 0.00 O ATOM 893 NE2 GLN A 387 -6.798 12.059 -32.915 1.00 0.00 N ATOM 0 H GLN A 387 -5.360 11.343 -28.440 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.363 14.085 -28.816 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -6.919 12.632 -29.623 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.609 14.326 -29.947 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -4.505 13.599 -31.220 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.047 11.942 -31.039 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -6.592 11.133 -32.540 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -7.399 12.156 -33.734 1.00 0.00 H new ATOM 902 N PRO A 388 -5.904 15.306 -27.102 1.00 0.00 N ATOM 903 CA PRO A 388 -6.526 15.917 -25.928 1.00 0.00 C ATOM 904 C PRO A 388 -8.061 15.840 -25.982 1.00 0.00 C ATOM 905 O PRO A 388 -8.671 15.961 -27.047 1.00 0.00 O ATOM 906 CB PRO A 388 -6.018 17.363 -25.896 1.00 0.00 C ATOM 907 CG PRO A 388 -5.706 17.664 -27.361 1.00 0.00 C ATOM 908 CD PRO A 388 -5.213 16.320 -27.889 1.00 0.00 C ATOM 0 HA PRO A 388 -6.256 15.386 -25.015 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.770 18.044 -25.498 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.133 17.464 -25.268 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.589 18.010 -27.899 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -4.947 18.440 -27.461 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.437 16.211 -28.950 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.132 16.230 -27.780 1.00 0.00 H new ATOM 916 N THR A 389 -8.677 15.639 -24.808 1.00 0.00 N ATOM 917 CA THR A 389 -10.134 15.473 -24.638 1.00 0.00 C ATOM 918 C THR A 389 -10.908 16.784 -24.617 1.00 0.00 C ATOM 919 O THR A 389 -12.102 16.792 -24.918 1.00 0.00 O ATOM 920 CB THR A 389 -10.440 14.746 -23.325 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.784 15.419 -22.268 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.005 13.284 -23.371 1.00 0.00 C ATOM 0 H THR A 389 -8.166 15.586 -23.927 1.00 0.00 H new ATOM 0 HA THR A 389 -10.455 14.899 -25.507 1.00 0.00 H new ATOM 0 HB THR A 389 -11.518 14.755 -23.166 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.126 14.820 -21.857 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.240 12.804 -22.421 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.533 12.772 -24.176 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.931 13.229 -23.549 1.00 0.00 H new ATOM 930 N GLY A 390 -10.261 17.876 -24.192 1.00 0.00 N ATOM 931 CA GLY A 390 -10.945 19.119 -23.816 1.00 0.00 C ATOM 932 C GLY A 390 -11.648 19.037 -22.456 1.00 0.00 C ATOM 933 O GLY A 390 -12.536 19.847 -22.207 1.00 0.00 O ATOM 0 H GLY A 390 -9.246 17.922 -24.099 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.220 19.932 -23.794 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.679 19.368 -24.582 1.00 0.00 H new ATOM 937 N VAL A 391 -11.273 18.096 -21.576 1.00 0.00 N ATOM 938 CA VAL A 391 -11.798 17.979 -20.196 1.00 0.00 C ATOM 939 C VAL A 391 -10.669 18.115 -19.179 1.00 0.00 C ATOM 940 O VAL A 391 -9.609 17.513 -19.334 1.00 0.00 O ATOM 941 CB VAL A 391 -12.548 16.640 -19.967 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.907 16.319 -18.499 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.860 16.635 -20.750 1.00 0.00 C ATOM 0 H VAL A 391 -10.584 17.379 -21.802 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.512 18.791 -20.059 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.841 15.882 -20.304 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.428 15.363 -18.453 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.995 16.265 -17.905 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.552 17.103 -18.102 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.380 15.691 -20.583 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.488 17.460 -20.413 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.650 16.750 -21.813 1.00 0.00 H new ATOM 953 N ALA A 392 -10.942 18.848 -18.100 1.00 0.00 N ATOM 954 CA ALA A 392 -10.172 18.842 -16.860 1.00 0.00 C ATOM 955 C ALA A 392 -10.979 18.269 -15.680 1.00 0.00 C ATOM 956 O ALA A 392 -12.200 18.409 -15.618 1.00 0.00 O ATOM 957 CB ALA A 392 -9.713 20.274 -16.578 1.00 0.00 C ATOM 0 H ALA A 392 -11.737 19.486 -18.066 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.307 18.188 -16.976 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.134 20.295 -15.654 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -9.093 20.627 -17.403 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.584 20.922 -16.476 1.00 0.00 H new ATOM 963 N VAL A 393 -10.272 17.686 -14.711 1.00 0.00 N ATOM 964 CA VAL A 393 -10.775 17.490 -13.342 1.00 0.00 C ATOM 965 C VAL A 393 -9.981 18.426 -12.432 1.00 0.00 C ATOM 966 O VAL A 393 -8.777 18.606 -12.622 1.00 0.00 O ATOM 967 CB VAL A 393 -10.681 16.022 -12.858 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.172 15.859 -11.407 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.538 15.087 -13.722 1.00 0.00 C ATOM 0 H VAL A 393 -9.326 17.332 -14.851 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.839 17.723 -13.316 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.626 15.760 -12.933 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.088 14.814 -11.110 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.562 16.474 -10.745 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.213 16.173 -11.338 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.447 14.065 -13.353 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.581 15.400 -13.672 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.195 15.131 -14.756 1.00 0.00 H new ATOM 979 N VAL A 394 -10.651 19.014 -11.448 1.00 0.00 N ATOM 980 CA VAL A 394 -10.030 19.842 -10.395 1.00 0.00 C ATOM 981 C VAL A 394 -10.532 19.307 -9.045 1.00 0.00 C ATOM 982 O VAL A 394 -11.548 18.624 -9.007 1.00 0.00 O ATOM 983 CB VAL A 394 -10.287 21.362 -10.628 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.592 22.263 -9.604 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.839 21.805 -12.035 1.00 0.00 C ATOM 0 H VAL A 394 -11.663 18.933 -11.349 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.943 19.763 -10.414 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.365 21.479 -10.516 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.814 23.306 -9.827 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.951 22.021 -8.604 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.515 22.104 -9.651 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.034 22.870 -12.160 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.772 21.615 -12.154 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.394 21.244 -12.787 1.00 0.00 H new ATOM 995 N GLU A 395 -9.829 19.541 -7.944 1.00 0.00 N ATOM 996 CA GLU A 395 -10.145 19.003 -6.618 1.00 0.00 C ATOM 997 C GLU A 395 -9.783 20.067 -5.590 1.00 0.00 C ATOM 998 O GLU A 395 -8.710 20.658 -5.676 1.00 0.00 O ATOM 999 CB GLU A 395 -9.389 17.677 -6.426 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.802 16.856 -5.206 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.057 17.241 -3.919 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -7.817 17.064 -3.871 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -9.713 17.641 -2.929 1.00 0.00 O ATOM 0 H GLU A 395 -8.995 20.129 -7.945 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.204 18.775 -6.500 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.530 17.066 -7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.323 17.894 -6.353 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -10.873 16.976 -5.044 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.627 15.800 -5.414 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.699 20.379 -4.677 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.633 21.574 -3.829 1.00 0.00 C ATOM 1012 C TYR A 396 -10.642 21.278 -2.324 1.00 0.00 C ATOM 1013 O TYR A 396 -11.333 20.375 -1.847 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.799 22.506 -4.183 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.409 23.602 -5.141 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.915 24.823 -4.646 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.532 23.406 -6.525 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.586 25.860 -5.532 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.204 24.432 -7.413 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.741 25.664 -6.915 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.475 26.658 -7.789 1.00 0.00 O ATOM 0 H TYR A 396 -11.522 19.803 -4.500 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.673 22.048 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.606 21.919 -4.621 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.190 22.953 -3.269 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.789 24.962 -3.582 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -11.882 22.457 -6.905 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.216 26.802 -5.154 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.305 24.281 -8.478 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.292 26.891 -8.278 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.903 22.111 -1.582 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.727 21.974 -0.130 1.00 0.00 C ATOM 1033 C GLU A 397 -11.041 21.980 0.677 1.00 0.00 C ATOM 1034 O GLU A 397 -11.134 21.270 1.683 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.788 23.075 0.390 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.244 22.733 1.784 1.00 0.00 C ATOM 1037 CD GLU A 397 -6.944 23.490 2.076 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -5.858 22.955 1.746 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -7.002 24.607 2.643 1.00 0.00 O ATOM 0 H GLU A 397 -9.404 22.909 -1.977 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.289 20.988 0.024 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -7.958 23.206 -0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.323 24.024 0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -8.990 22.982 2.539 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -8.066 21.660 1.854 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.066 22.727 0.237 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.383 22.767 0.877 1.00 0.00 C ATOM 1048 C ASN A 398 -14.493 22.705 -0.179 1.00 0.00 C ATOM 1049 O ASN A 398 -14.353 23.249 -1.277 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.534 24.052 1.716 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.303 24.396 2.546 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -12.091 23.890 3.643 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.474 25.284 2.030 1.00 0.00 N ATOM 0 H ASN A 398 -11.998 23.327 -0.585 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.470 21.902 1.534 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.755 24.886 1.049 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.390 23.941 2.382 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.639 25.561 2.545 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.669 25.693 1.116 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.647 22.134 0.180 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.811 22.050 -0.717 1.00 0.00 C ATOM 1062 C LEU A 399 -17.420 23.419 -1.053 1.00 0.00 C ATOM 1063 O LEU A 399 -18.055 23.542 -2.095 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.854 21.088 -0.121 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.663 19.626 -0.554 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.327 19.031 -0.096 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -18.808 18.805 0.040 1.00 0.00 C ATOM 0 H LEU A 399 -15.804 21.717 1.098 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.463 21.653 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.808 21.145 0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.850 21.418 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.661 19.597 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.254 17.997 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.506 19.610 -0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.269 19.062 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.697 17.761 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -18.785 18.882 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.760 19.186 -0.331 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.202 24.442 -0.224 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.554 25.841 -0.559 1.00 0.00 C ATOM 1081 C VAL A 400 -16.729 26.403 -1.721 1.00 0.00 C ATOM 1082 O VAL A 400 -17.282 27.134 -2.538 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.438 26.815 0.637 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.558 26.522 1.644 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.061 26.781 1.332 1.00 0.00 C ATOM 0 H VAL A 400 -16.778 24.334 0.698 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.601 25.777 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.543 27.824 0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.477 27.208 2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.526 26.654 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.467 25.496 2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.054 27.489 2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.870 25.777 1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.285 27.052 0.616 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.438 26.053 -1.827 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.562 26.539 -2.901 1.00 0.00 C ATOM 1097 C ASP A 401 -14.829 25.778 -4.204 1.00 0.00 C ATOM 1098 O ASP A 401 -14.838 26.371 -5.282 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.083 26.404 -2.509 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.702 27.233 -1.276 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.935 28.466 -1.266 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.125 26.642 -0.333 1.00 0.00 O ATOM 0 H ASP A 401 -14.973 25.426 -1.171 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.784 27.595 -3.058 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.860 25.355 -2.315 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.462 26.711 -3.350 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.122 24.477 -4.075 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.562 23.636 -5.183 1.00 0.00 C ATOM 1109 C ALA A 402 -16.884 24.135 -5.800 1.00 0.00 C ATOM 1110 O ALA A 402 -16.964 24.350 -7.012 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.683 22.198 -4.647 1.00 0.00 C ATOM 0 H ALA A 402 -15.058 23.979 -3.187 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.835 23.675 -5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.011 21.537 -5.449 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.714 21.865 -4.276 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.410 22.172 -3.835 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.907 24.384 -4.976 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.158 24.981 -5.437 1.00 0.00 C ATOM 1119 C ASP A 403 -18.943 26.350 -6.101 1.00 0.00 C ATOM 1120 O ASP A 403 -19.523 26.608 -7.158 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.118 25.084 -4.256 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.468 25.650 -4.698 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.300 24.881 -5.231 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.690 26.873 -4.539 1.00 0.00 O ATOM 0 H ASP A 403 -17.889 24.178 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.587 24.338 -6.206 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.260 24.099 -3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.686 25.723 -3.486 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.068 27.196 -5.540 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.762 28.521 -6.089 1.00 0.00 C ATOM 1131 C PHE A 404 -17.204 28.493 -7.522 1.00 0.00 C ATOM 1132 O PHE A 404 -17.551 29.372 -8.310 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.835 29.298 -5.140 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.471 30.557 -4.588 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.454 30.464 -3.583 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.098 31.818 -5.089 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.045 31.629 -3.062 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.680 32.985 -4.556 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.654 32.891 -3.545 1.00 0.00 C ATOM 0 H PHE A 404 -17.551 26.978 -4.688 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.715 29.045 -6.164 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.547 28.650 -4.312 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.920 29.563 -5.671 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.755 29.495 -3.212 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.367 31.891 -5.881 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.798 31.555 -2.292 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.378 33.954 -4.924 1.00 0.00 H new ATOM 0 HZ PHE A 404 -19.101 33.787 -3.140 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.426 27.472 -7.911 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.023 27.262 -9.312 1.00 0.00 C ATOM 1151 C CYS A 405 -17.228 27.067 -10.229 1.00 0.00 C ATOM 1152 O CYS A 405 -17.307 27.660 -11.297 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.112 26.036 -9.416 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.599 26.343 -8.491 1.00 0.00 S ATOM 0 H CYS A 405 -16.059 26.771 -7.268 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.490 28.157 -9.634 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.621 25.156 -9.023 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.878 25.829 -10.460 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.012 25.212 -8.232 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.181 26.252 -9.797 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.389 25.912 -10.551 1.00 0.00 C ATOM 1162 C ILE A 406 -20.370 27.106 -10.597 1.00 0.00 C ATOM 1163 O ILE A 406 -21.130 27.230 -11.559 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.967 24.603 -9.959 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.908 23.464 -9.971 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.191 24.140 -10.757 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.245 22.326 -9.015 1.00 0.00 C ATOM 0 H ILE A 406 -18.137 25.794 -8.887 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.168 25.719 -11.601 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.256 24.817 -8.930 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.821 23.067 -10.983 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.935 23.878 -9.706 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.581 23.219 -10.324 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.961 24.911 -10.723 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.903 23.960 -11.793 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.469 21.563 -9.070 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.304 22.711 -7.997 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.204 21.889 -9.294 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.288 28.043 -9.638 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.970 29.342 -9.713 1.00 0.00 C ATOM 1181 C GLN A 407 -20.310 30.282 -10.741 1.00 0.00 C ATOM 1182 O GLN A 407 -21.008 30.897 -11.549 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.031 30.044 -8.334 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.663 29.259 -7.168 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.923 28.464 -7.518 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.786 28.891 -8.277 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -23.078 27.273 -6.979 1.00 0.00 N ATOM 0 H GLN A 407 -19.743 27.918 -8.785 1.00 0.00 H new ATOM 0 HA GLN A 407 -21.987 29.129 -10.041 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.014 30.313 -8.047 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.586 30.975 -8.454 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.918 28.570 -6.770 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.907 29.960 -6.370 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.369 26.904 -6.346 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.907 26.720 -7.195 1.00 0.00 H new ATOM 1196 N LYS A 408 -18.976 30.411 -10.726 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.255 31.436 -11.497 1.00 0.00 C ATOM 1198 C LYS A 408 -17.866 31.036 -12.934 1.00 0.00 C ATOM 1199 O LYS A 408 -17.972 31.859 -13.847 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.044 31.874 -10.681 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.525 32.860 -9.608 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.314 33.248 -8.786 1.00 0.00 C ATOM 1203 CE LYS A 408 -16.626 34.286 -7.697 1.00 0.00 C ATOM 1204 NZ LYS A 408 -16.857 35.650 -8.253 1.00 0.00 N ATOM 0 H LYS A 408 -18.364 29.806 -10.178 1.00 0.00 H new ATOM 0 HA LYS A 408 -18.945 32.265 -11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.565 31.011 -10.218 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.301 32.344 -11.325 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -17.977 33.739 -10.067 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.288 32.402 -8.978 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -15.899 32.355 -8.319 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -15.546 33.647 -9.449 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -17.509 33.970 -7.142 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -15.799 34.322 -6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -17.063 36.311 -7.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.006 35.967 -8.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -17.663 35.625 -8.910 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.401 29.799 -13.152 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.765 29.371 -14.407 1.00 0.00 C ATOM 1220 C LEU A 409 -17.762 28.813 -15.440 1.00 0.00 C ATOM 1221 O LEU A 409 -17.389 28.639 -16.595 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.658 28.345 -14.106 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.344 28.870 -13.503 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.453 29.580 -14.526 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.489 29.751 -12.269 1.00 0.00 C ATOM 0 H LEU A 409 -17.456 29.057 -12.454 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.330 30.261 -14.863 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.067 27.600 -13.423 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.418 27.828 -15.035 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.861 27.950 -13.175 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.542 29.926 -14.037 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.194 28.887 -15.326 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.987 30.433 -14.944 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.502 30.065 -11.928 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.083 30.630 -12.517 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -14.985 29.190 -11.477 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.012 28.507 -15.063 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.981 27.800 -15.923 1.00 0.00 C ATOM 1239 C ASN A 410 -20.657 28.726 -16.957 1.00 0.00 C ATOM 1240 O ASN A 410 -21.864 28.967 -16.909 1.00 0.00 O ATOM 1241 CB ASN A 410 -20.974 27.019 -15.042 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.788 26.009 -15.853 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.277 25.353 -16.756 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -23.068 25.855 -15.566 1.00 0.00 N ATOM 0 H ASN A 410 -19.385 28.744 -14.144 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.442 27.077 -16.536 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.428 26.497 -14.256 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.650 27.718 -14.550 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.633 25.190 -16.095 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.492 26.401 -14.815 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.822 29.282 -17.843 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.038 30.358 -18.831 1.00 0.00 C ATOM 1253 C ASN A 411 -18.707 30.991 -19.323 1.00 0.00 C ATOM 1254 O ASN A 411 -18.709 31.761 -20.285 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.962 31.474 -18.293 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.427 32.130 -17.020 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -19.486 32.913 -17.055 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -21.003 31.834 -15.867 1.00 0.00 N ATOM 0 H ASN A 411 -18.859 28.950 -17.894 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.527 29.874 -19.677 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.088 32.236 -19.062 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.949 31.056 -18.093 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -20.664 32.258 -15.004 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -21.787 31.182 -15.841 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.573 30.702 -18.669 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.262 31.286 -18.914 1.00 0.00 C ATOM 1267 C TYR A 412 -15.727 30.981 -20.325 1.00 0.00 C ATOM 1268 O TYR A 412 -15.581 29.817 -20.700 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.350 30.725 -17.813 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.910 31.156 -17.912 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.534 32.478 -17.617 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.941 30.216 -18.287 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.183 32.854 -17.706 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.589 30.574 -18.363 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.201 31.905 -18.080 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.893 32.274 -18.168 1.00 0.00 O ATOM 0 H TYR A 412 -17.553 30.016 -17.915 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.308 32.374 -18.879 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.742 31.032 -16.843 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.393 29.636 -17.844 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.280 33.201 -17.323 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.240 29.205 -18.520 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.892 33.871 -17.488 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.847 29.838 -18.636 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.488 31.858 -18.958 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.417 32.020 -21.106 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.824 31.878 -22.441 1.00 0.00 C ATOM 1288 C ASN A 413 -13.290 31.832 -22.363 1.00 0.00 C ATOM 1289 O ASN A 413 -12.660 32.702 -21.759 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.288 33.019 -23.363 1.00 0.00 C ATOM 1291 CG ASN A 413 -16.730 32.878 -23.848 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -17.406 31.878 -23.637 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -17.236 33.884 -24.541 1.00 0.00 N ATOM 0 H ASN A 413 -15.571 32.990 -20.829 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.166 30.933 -22.863 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -15.185 33.966 -22.833 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.627 33.065 -24.229 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -18.189 33.828 -24.900 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -16.673 34.716 -24.717 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.691 30.829 -23.010 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.254 30.545 -22.949 1.00 0.00 C ATOM 1302 C TYR A 414 -10.753 29.915 -24.258 1.00 0.00 C ATOM 1303 O TYR A 414 -11.252 28.873 -24.681 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.012 29.627 -21.746 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.562 29.518 -21.330 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.880 30.661 -20.872 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -8.902 28.278 -21.379 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.538 30.569 -20.467 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.556 28.177 -20.987 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.871 29.325 -20.527 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.570 29.240 -20.147 1.00 0.00 O ATOM 0 H TYR A 414 -13.203 30.177 -23.604 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.691 31.470 -22.826 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.594 29.994 -20.901 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.386 28.631 -21.982 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.390 31.612 -20.832 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.431 27.400 -21.719 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -7.018 31.446 -20.111 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.047 27.226 -21.037 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.142 28.490 -20.611 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.831 30.591 -24.958 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.372 30.185 -26.300 1.00 0.00 C ATOM 1323 C GLY A 415 -10.396 30.430 -27.422 1.00 0.00 C ATOM 1324 O GLY A 415 -10.142 30.047 -28.563 1.00 0.00 O ATOM 0 H GLY A 415 -9.380 31.437 -24.611 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.456 30.726 -26.536 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.120 29.125 -26.279 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.573 30.988 -27.094 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.767 31.041 -27.954 1.00 0.00 C ATOM 1330 C GLY A 416 -13.831 29.989 -27.604 1.00 0.00 C ATOM 1331 O GLY A 416 -14.917 30.011 -28.185 1.00 0.00 O ATOM 0 H GLY A 416 -11.725 31.431 -26.188 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.212 32.033 -27.880 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.462 30.905 -28.992 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.549 29.089 -26.654 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.437 28.007 -26.213 1.00 0.00 C ATOM 1337 C CYS A 417 -15.144 28.370 -24.891 1.00 0.00 C ATOM 1338 O CYS A 417 -14.490 28.773 -23.933 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.575 26.741 -26.043 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.736 26.288 -27.593 1.00 0.00 S ATOM 0 H CYS A 417 -12.661 29.095 -26.152 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.220 27.839 -26.953 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.833 26.908 -25.262 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.204 25.914 -25.714 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.021 25.219 -27.403 1.00 0.00 H new ATOM 1346 N SER A 418 -16.464 28.207 -24.805 1.00 0.00 N ATOM 1347 CA SER A 418 -17.210 28.401 -23.546 1.00 0.00 C ATOM 1348 C SER A 418 -17.117 27.147 -22.664 1.00 0.00 C ATOM 1349 O SER A 418 -17.556 26.064 -23.069 1.00 0.00 O ATOM 1350 CB SER A 418 -18.675 28.742 -23.848 1.00 0.00 C ATOM 1351 OG SER A 418 -19.397 28.982 -22.649 1.00 0.00 O ATOM 0 H SER A 418 -17.050 27.939 -25.596 1.00 0.00 H new ATOM 0 HA SER A 418 -16.764 29.233 -23.001 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.723 29.623 -24.489 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.137 27.922 -24.398 1.00 0.00 H new ATOM 0 HG SER A 418 -20.328 29.199 -22.866 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.547 27.264 -21.461 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.370 26.133 -20.554 1.00 0.00 C ATOM 1359 C LEU A 419 -17.685 25.742 -19.876 1.00 0.00 C ATOM 1360 O LEU A 419 -18.442 26.585 -19.388 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.311 26.416 -19.478 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.899 26.799 -19.954 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.933 26.597 -18.778 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.393 25.983 -21.147 1.00 0.00 C ATOM 0 H LEU A 419 -16.196 28.147 -21.091 1.00 0.00 H new ATOM 0 HA LEU A 419 -16.026 25.303 -21.171 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.682 27.221 -18.844 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.225 25.530 -18.849 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.946 27.835 -20.290 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.922 26.862 -19.088 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.235 27.232 -17.946 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.955 25.553 -18.464 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.391 26.317 -21.418 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.363 24.927 -20.879 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.064 26.123 -21.995 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.912 24.435 -19.810 1.00 0.00 N ATOM 1377 CA GLN A 420 -19.014 23.801 -19.102 1.00 0.00 C ATOM 1378 C GLN A 420 -18.443 23.199 -17.810 1.00 0.00 C ATOM 1379 O GLN A 420 -17.391 22.559 -17.846 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.618 22.723 -20.019 1.00 0.00 C ATOM 1381 CG GLN A 420 -19.801 23.165 -21.487 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.734 24.369 -21.657 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.893 24.354 -21.261 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -20.277 25.458 -22.246 1.00 0.00 N ATOM 0 H GLN A 420 -17.303 23.759 -20.271 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.804 24.506 -18.843 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.977 21.842 -19.995 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.587 22.424 -19.619 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -18.826 23.410 -21.907 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -20.195 22.327 -22.063 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -19.315 25.490 -22.583 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -20.886 26.268 -22.365 1.00 0.00 H new ATOM 1393 N ILE A 421 -19.086 23.417 -16.661 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.527 23.069 -15.341 1.00 0.00 C ATOM 1395 C ILE A 421 -19.610 22.431 -14.459 1.00 0.00 C ATOM 1396 O ILE A 421 -20.754 22.885 -14.421 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.926 24.305 -14.617 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.275 25.401 -15.486 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.964 23.870 -13.496 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.835 25.227 -15.958 1.00 0.00 C ATOM 0 H ILE A 421 -20.012 23.841 -16.613 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.720 22.356 -15.510 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.810 24.798 -14.213 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.897 25.527 -16.372 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.325 26.335 -14.926 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.556 24.753 -13.004 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.504 23.265 -12.767 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.150 23.284 -13.922 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.541 26.090 -16.556 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.176 25.143 -15.094 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.757 24.323 -16.563 1.00 0.00 H new ATOM 1412 N SER A 422 -19.234 21.400 -13.707 1.00 0.00 N ATOM 1413 CA SER A 422 -20.084 20.727 -12.709 1.00 0.00 C ATOM 1414 C SER A 422 -19.234 20.038 -11.623 1.00 0.00 C ATOM 1415 O SER A 422 -18.016 20.205 -11.579 1.00 0.00 O ATOM 1416 CB SER A 422 -21.049 19.744 -13.407 1.00 0.00 C ATOM 1417 OG SER A 422 -20.374 18.659 -14.030 1.00 0.00 O ATOM 0 H SER A 422 -18.302 20.992 -13.772 1.00 0.00 H new ATOM 0 HA SER A 422 -20.687 21.478 -12.200 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.756 19.354 -12.675 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.630 20.282 -14.156 1.00 0.00 H new ATOM 0 HG SER A 422 -21.006 18.157 -14.586 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.848 19.252 -10.734 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.113 18.377 -9.811 1.00 0.00 C ATOM 1425 C TYR A 423 -18.708 17.073 -10.518 1.00 0.00 C ATOM 1426 O TYR A 423 -19.522 16.434 -11.182 1.00 0.00 O ATOM 1427 CB TYR A 423 -19.954 18.091 -8.557 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.706 19.045 -7.400 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.629 18.814 -6.522 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.555 20.145 -7.178 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.388 19.678 -5.437 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.304 21.025 -6.106 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.238 20.780 -5.221 1.00 0.00 C ATOM 1434 OH TYR A 423 -19.065 21.584 -4.140 1.00 0.00 O ATOM 0 H TYR A 423 -20.862 19.203 -10.633 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.202 18.886 -9.495 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.010 18.133 -8.826 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -19.750 17.074 -8.223 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -17.981 17.965 -6.683 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.399 20.315 -7.829 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.555 19.497 -4.773 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.933 21.891 -5.963 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.479 21.139 -3.492 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.460 16.645 -10.330 1.00 0.00 N ATOM 1445 CA ALA A 424 -16.925 15.380 -10.827 1.00 0.00 C ATOM 1446 C ALA A 424 -17.465 14.240 -9.957 1.00 0.00 C ATOM 1447 O ALA A 424 -17.235 14.186 -8.749 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.392 15.477 -10.882 1.00 0.00 C ATOM 0 H ALA A 424 -16.771 17.189 -9.810 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.250 15.164 -11.845 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -14.981 14.538 -11.252 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.102 16.288 -11.550 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.004 15.674 -9.883 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.267 13.381 -10.590 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.171 12.415 -9.959 1.00 0.00 C ATOM 1456 C ARG A 425 -18.429 11.293 -9.235 1.00 0.00 C ATOM 1457 O ARG A 425 -18.652 11.071 -8.046 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.193 11.952 -11.020 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.885 10.613 -10.723 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.282 10.494 -11.346 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.311 10.914 -12.762 1.00 0.00 N ATOM 1462 CZ ARG A 425 -22.566 10.172 -13.834 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -22.705 8.866 -13.774 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -22.675 10.763 -15.004 1.00 0.00 N ATOM 0 H ARG A 425 -18.306 13.338 -11.608 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.726 12.888 -9.149 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -20.957 12.722 -11.125 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.685 11.874 -11.981 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.260 9.800 -11.094 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -20.965 10.486 -9.643 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.623 9.461 -11.270 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.983 11.104 -10.776 1.00 0.00 H new ATOM 0 HE ARG A 425 -22.110 11.898 -12.939 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -22.617 8.384 -12.879 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -22.900 8.334 -14.622 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.564 11.774 -15.077 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -22.871 10.210 -15.838 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.531 10.625 -9.961 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.683 9.557 -9.456 1.00 0.00 C ATOM 1480 C ARG A 426 -15.183 9.853 -9.596 1.00 0.00 C ATOM 1481 O ARG A 426 -14.508 9.370 -10.499 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.064 8.217 -10.090 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.838 7.099 -9.089 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.498 7.126 -8.322 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.143 5.787 -7.851 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.473 5.206 -6.701 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.205 5.819 -5.792 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -15.069 3.979 -6.451 1.00 0.00 N ATOM 0 H ARG A 426 -17.373 10.823 -10.949 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.865 9.492 -8.383 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.108 8.234 -10.402 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.467 8.044 -10.985 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.649 7.123 -8.361 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.911 6.148 -9.617 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.710 7.509 -8.970 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.573 7.807 -7.474 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.570 5.229 -8.484 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.537 6.769 -5.960 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.440 5.344 -4.921 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.505 3.478 -7.138 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.319 3.529 -5.571 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.696 10.539 -8.574 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.281 10.652 -8.149 1.00 0.00 C ATOM 1504 C ASP A 427 -12.431 11.627 -9.005 1.00 0.00 C ATOM 1505 O ASP A 427 -11.204 11.397 -9.158 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.637 9.250 -7.993 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.370 9.210 -7.105 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.433 9.647 -5.926 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.349 8.597 -7.514 1.00 0.00 O ATOM 1510 OXT ASP A 427 -13.018 12.627 -9.491 1.00 0.00 O ATOM 0 H ASP A 427 -15.313 11.077 -7.965 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.292 11.121 -7.165 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.379 8.570 -7.573 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.381 8.871 -8.983 1.00 0.00 H new