USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 885 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 328 SER OG : rot -34:sc= 0.797 USER MOD Set 1.2: A 366 GLN : amide:sc= 0.0262 K(o=0.82,f=-8.4!) USER MOD Set 2.1: A 312 THR OG1 : rot 118:sc= 0.0789 USER MOD Set 2.2: A 314 THR OG1 : rot 180:sc= 0.0821 USER MOD Set 3.1: A 303 TYR OH : rot 180:sc= -0.0529 USER MOD Set 3.2: A 311 MET CE :methyl -119:sc= -1.39 (180deg=-6.86!) USER MOD Set 4.1: A 295 ASN :FLIP amide:sc= -0.0796 F(o=-1.7!,f=-0.08) USER MOD Set 4.2: A 297 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 278 MET CE :methyl -161:sc= -0.43 (180deg=-0.984) USER MOD Set 5.2: A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 277 SER OG : rot -34:sc= 0.147 USER MOD Single : A 282 GLN :FLIP amide:sc=-0.00803 F(o=-1.1,f=-0.008) USER MOD Single : A 286 GLN : amide:sc= 0.00852 K(o=0.0085,f=-0.67) USER MOD Single : A 289 MET CE :methyl -156:sc= -0.501 (180deg=-1.95!) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -162:sc= 1.17 (180deg=0.906) USER MOD Single : A 309 THR OG1 : rot 67:sc= 0.892 USER MOD Single : A 310 THR OG1 : rot -93:sc= -1.62! USER MOD Single : A 318 THR OG1 : rot -94:sc= 0.263 USER MOD Single : A 320 LYS NZ :NH3+ 141:sc= 0.957 (180deg=-1.4!) USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 MET CE :methyl -161:sc= -2.69! (180deg=-4!) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.718 USER MOD Single : A 337 GLN :FLIP amide:sc= -0.437 F(o=-2.9!,f=-0.44) USER MOD Single : A 343 ASN : amide:sc= -0.194 X(o=-0.19,f=-0.23) USER MOD Single : A 345 THR OG1 : rot 180:sc= -0.0391 USER MOD Single : A 346 THR OG1 : rot 143:sc= 1.08 USER MOD Single : A 349 LYS NZ :NH3+ 160:sc= -0.0973 (180deg=-0.477) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ -177:sc= 1.06 (180deg=1.05) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 MET CE :methyl -112:sc= -6.57! (180deg=-8.36!) USER MOD Single : A 365 THR OG1 : rot 90:sc= 1.22 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= 0.88 K(o=0.88,f=0) USER MOD Single : A 379 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 387 THR OG1 : rot -150:sc= 0.565 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 277 19.345 5.757 6.439 1.00 0.00 N ATOM 2 CA SER A 277 19.619 4.431 7.028 1.00 0.00 C ATOM 3 C SER A 277 20.483 3.593 6.092 1.00 0.00 C ATOM 4 O SER A 277 21.447 2.953 6.518 1.00 0.00 O ATOM 5 CB SER A 277 18.299 3.710 7.316 1.00 0.00 C ATOM 6 OG SER A 277 17.477 3.667 6.158 1.00 0.00 O ATOM 0 HA SER A 277 20.164 4.570 7.962 1.00 0.00 H new ATOM 0 HB2 SER A 277 18.502 2.696 7.659 1.00 0.00 H new ATOM 0 HB3 SER A 277 17.771 4.220 8.122 1.00 0.00 H new ATOM 0 HG SER A 277 17.609 4.483 5.632 1.00 0.00 H new ATOM 14 N MET A 278 20.147 3.609 4.808 1.00 0.00 N ATOM 15 CA MET A 278 20.862 2.815 3.824 1.00 0.00 C ATOM 16 C MET A 278 21.377 3.700 2.701 1.00 0.00 C ATOM 17 O MET A 278 20.854 4.792 2.462 1.00 0.00 O ATOM 18 CB MET A 278 19.947 1.727 3.247 1.00 0.00 C ATOM 19 CG MET A 278 18.757 2.270 2.465 1.00 0.00 C ATOM 20 SD MET A 278 17.774 0.971 1.687 1.00 0.00 S ATOM 21 CE MET A 278 18.997 0.221 0.611 1.00 0.00 C ATOM 0 H MET A 278 19.382 4.165 4.426 1.00 0.00 H new ATOM 0 HA MET A 278 21.709 2.340 4.319 1.00 0.00 H new ATOM 0 HB2 MET A 278 20.534 1.081 2.594 1.00 0.00 H new ATOM 0 HB3 MET A 278 19.579 1.105 4.063 1.00 0.00 H new ATOM 0 HG2 MET A 278 18.121 2.847 3.136 1.00 0.00 H new ATOM 0 HG3 MET A 278 19.116 2.956 1.698 1.00 0.00 H new ATOM 0 HE1 MET A 278 18.494 -0.354 -0.167 1.00 0.00 H new ATOM 0 HE2 MET A 278 19.604 1.001 0.151 1.00 0.00 H new ATOM 0 HE3 MET A 278 19.638 -0.441 1.194 1.00 0.00 H new ATOM 31 N PHE A 279 22.419 3.233 2.031 1.00 0.00 N ATOM 32 CA PHE A 279 22.935 3.911 0.856 1.00 0.00 C ATOM 33 C PHE A 279 21.984 3.692 -0.314 1.00 0.00 C ATOM 34 O PHE A 279 21.302 2.666 -0.383 1.00 0.00 O ATOM 35 CB PHE A 279 24.344 3.405 0.514 1.00 0.00 C ATOM 36 CG PHE A 279 24.438 1.920 0.278 1.00 0.00 C ATOM 37 CD1 PHE A 279 24.250 1.393 -0.990 1.00 0.00 C ATOM 38 CD2 PHE A 279 24.722 1.055 1.323 1.00 0.00 C ATOM 39 CE1 PHE A 279 24.342 0.032 -1.211 1.00 0.00 C ATOM 40 CE2 PHE A 279 24.813 -0.307 1.107 1.00 0.00 C ATOM 41 CZ PHE A 279 24.623 -0.818 -0.161 1.00 0.00 C ATOM 0 H PHE A 279 22.924 2.384 2.284 1.00 0.00 H new ATOM 0 HA PHE A 279 23.006 4.979 1.062 1.00 0.00 H new ATOM 0 HB2 PHE A 279 24.696 3.924 -0.378 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.019 3.674 1.326 1.00 0.00 H new ATOM 0 HD1 PHE A 279 24.029 2.054 -1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.874 1.450 2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.194 -0.366 -2.204 1.00 0.00 H new ATOM 0 HE2 PHE A 279 25.033 -0.971 1.930 1.00 0.00 H new ATOM 0 HZ PHE A 279 24.694 -1.882 -0.331 1.00 0.00 H new ATOM 51 N PRO A 280 21.917 4.653 -1.241 1.00 0.00 N ATOM 52 CA PRO A 280 21.000 4.585 -2.370 1.00 0.00 C ATOM 53 C PRO A 280 21.351 3.455 -3.325 1.00 0.00 C ATOM 54 O PRO A 280 22.500 3.301 -3.735 1.00 0.00 O ATOM 55 CB PRO A 280 21.146 5.938 -3.064 1.00 0.00 C ATOM 56 CG PRO A 280 21.904 6.802 -2.108 1.00 0.00 C ATOM 57 CD PRO A 280 22.732 5.870 -1.275 1.00 0.00 C ATOM 0 HA PRO A 280 19.980 4.383 -2.043 1.00 0.00 H new ATOM 0 HB2 PRO A 280 21.680 5.838 -4.009 1.00 0.00 H new ATOM 0 HB3 PRO A 280 20.171 6.368 -3.292 1.00 0.00 H new ATOM 0 HG2 PRO A 280 22.535 7.513 -2.641 1.00 0.00 H new ATOM 0 HG3 PRO A 280 21.225 7.383 -1.485 1.00 0.00 H new ATOM 0 HD2 PRO A 280 23.710 5.689 -1.721 1.00 0.00 H new ATOM 0 HD3 PRO A 280 22.906 6.268 -0.275 1.00 0.00 H new ATOM 65 N SER A 281 20.351 2.667 -3.665 1.00 0.00 N ATOM 66 CA SER A 281 20.539 1.518 -4.525 1.00 0.00 C ATOM 67 C SER A 281 19.693 1.656 -5.783 1.00 0.00 C ATOM 68 O SER A 281 18.476 1.473 -5.749 1.00 0.00 O ATOM 69 CB SER A 281 20.176 0.250 -3.779 1.00 0.00 C ATOM 70 OG SER A 281 20.762 0.234 -2.486 1.00 0.00 O ATOM 0 H SER A 281 19.389 2.805 -3.354 1.00 0.00 H new ATOM 0 HA SER A 281 21.587 1.464 -4.820 1.00 0.00 H new ATOM 0 HB2 SER A 281 19.092 0.173 -3.692 1.00 0.00 H new ATOM 0 HB3 SER A 281 20.513 -0.618 -4.345 1.00 0.00 H new ATOM 0 HG SER A 281 20.512 -0.593 -2.024 1.00 0.00 H new ATOM 76 N GLN A 282 20.340 2.014 -6.883 1.00 0.00 N ATOM 77 CA GLN A 282 19.655 2.196 -8.154 1.00 0.00 C ATOM 78 C GLN A 282 20.129 1.153 -9.155 1.00 0.00 C ATOM 79 O GLN A 282 19.837 1.234 -10.349 1.00 0.00 O ATOM 80 CB GLN A 282 19.919 3.598 -8.700 1.00 0.00 C ATOM 81 CG GLN A 282 19.509 4.704 -7.744 1.00 0.00 C ATOM 82 CD GLN A 282 19.858 6.085 -8.257 1.00 0.00 C ATOM 83 OE1 GLN A 282 20.955 6.190 -8.991 1.00 0.00 O flip ATOM 84 NE2 GLN A 282 19.157 7.057 -7.975 1.00 0.00 N flip ATOM 0 H GLN A 282 21.345 2.185 -6.920 1.00 0.00 H new ATOM 0 HA GLN A 282 18.583 2.076 -7.995 1.00 0.00 H new ATOM 0 HB2 GLN A 282 20.981 3.698 -8.926 1.00 0.00 H new ATOM 0 HB3 GLN A 282 19.380 3.722 -9.639 1.00 0.00 H new ATOM 0 HG2 GLN A 282 18.434 4.647 -7.570 1.00 0.00 H new ATOM 0 HG3 GLN A 282 19.996 4.545 -6.782 1.00 0.00 H new ATOM 0 HE21 GLN A 282 18.319 6.934 -7.407 1.00 0.00 H new ATOM 0 HE22 GLN A 282 19.414 7.986 -8.310 1.00 0.00 H new ATOM 93 N ASP A 283 20.865 0.176 -8.649 1.00 0.00 N ATOM 94 CA ASP A 283 21.435 -0.875 -9.480 1.00 0.00 C ATOM 95 C ASP A 283 20.379 -1.903 -9.858 1.00 0.00 C ATOM 96 O ASP A 283 19.713 -2.467 -8.989 1.00 0.00 O ATOM 97 CB ASP A 283 22.586 -1.564 -8.747 1.00 0.00 C ATOM 98 CG ASP A 283 23.819 -0.691 -8.655 1.00 0.00 C ATOM 99 OD1 ASP A 283 24.630 -0.705 -9.603 1.00 0.00 O ATOM 100 OD2 ASP A 283 23.979 0.016 -7.639 1.00 0.00 O ATOM 0 H ASP A 283 21.084 0.088 -7.657 1.00 0.00 H new ATOM 0 HA ASP A 283 21.814 -0.415 -10.393 1.00 0.00 H new ATOM 0 HB2 ASP A 283 22.262 -1.836 -7.743 1.00 0.00 H new ATOM 0 HB3 ASP A 283 22.838 -2.491 -9.263 1.00 0.00 H new ATOM 105 N PRO A 284 20.221 -2.171 -11.165 1.00 0.00 N ATOM 106 CA PRO A 284 19.286 -3.182 -11.666 1.00 0.00 C ATOM 107 C PRO A 284 19.796 -4.600 -11.411 1.00 0.00 C ATOM 108 O PRO A 284 19.917 -5.417 -12.328 1.00 0.00 O ATOM 109 CB PRO A 284 19.213 -2.884 -13.158 1.00 0.00 C ATOM 110 CG PRO A 284 20.532 -2.276 -13.485 1.00 0.00 C ATOM 111 CD PRO A 284 20.946 -1.504 -12.262 1.00 0.00 C ATOM 0 HA PRO A 284 18.316 -3.138 -11.172 1.00 0.00 H new ATOM 0 HB2 PRO A 284 19.041 -3.792 -13.736 1.00 0.00 H new ATOM 0 HB3 PRO A 284 18.394 -2.201 -13.386 1.00 0.00 H new ATOM 0 HG2 PRO A 284 21.266 -3.044 -13.729 1.00 0.00 H new ATOM 0 HG3 PRO A 284 20.456 -1.621 -14.353 1.00 0.00 H new ATOM 0 HD2 PRO A 284 22.025 -1.542 -12.110 1.00 0.00 H new ATOM 0 HD3 PRO A 284 20.672 -0.452 -12.341 1.00 0.00 H new ATOM 119 N ALA A 285 20.089 -4.867 -10.148 1.00 0.00 N ATOM 120 CA ALA A 285 20.626 -6.141 -9.698 1.00 0.00 C ATOM 121 C ALA A 285 20.705 -6.138 -8.183 1.00 0.00 C ATOM 122 O ALA A 285 20.717 -7.190 -7.540 1.00 0.00 O ATOM 123 CB ALA A 285 22.001 -6.403 -10.299 1.00 0.00 C ATOM 0 H ALA A 285 19.958 -4.193 -9.394 1.00 0.00 H new ATOM 0 HA ALA A 285 19.964 -6.940 -10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 285 22.376 -7.363 -9.944 1.00 0.00 H new ATOM 0 HB2 ALA A 285 21.925 -6.423 -11.386 1.00 0.00 H new ATOM 0 HB3 ALA A 285 22.687 -5.611 -9.997 1.00 0.00 H new ATOM 129 N GLN A 286 20.762 -4.936 -7.618 1.00 0.00 N ATOM 130 CA GLN A 286 20.769 -4.764 -6.179 1.00 0.00 C ATOM 131 C GLN A 286 19.579 -3.914 -5.744 1.00 0.00 C ATOM 132 O GLN A 286 19.637 -2.683 -5.753 1.00 0.00 O ATOM 133 CB GLN A 286 22.064 -4.117 -5.725 1.00 0.00 C ATOM 134 CG GLN A 286 22.225 -4.133 -4.226 1.00 0.00 C ATOM 135 CD GLN A 286 23.544 -3.542 -3.771 1.00 0.00 C ATOM 136 OE1 GLN A 286 24.551 -3.617 -4.476 1.00 0.00 O ATOM 137 NE2 GLN A 286 23.549 -2.950 -2.590 1.00 0.00 N ATOM 0 H GLN A 286 20.804 -4.063 -8.144 1.00 0.00 H new ATOM 0 HA GLN A 286 20.691 -5.747 -5.715 1.00 0.00 H new ATOM 0 HB2 GLN A 286 22.906 -4.637 -6.183 1.00 0.00 H new ATOM 0 HB3 GLN A 286 22.095 -3.087 -6.079 1.00 0.00 H new ATOM 0 HG2 GLN A 286 21.406 -3.576 -3.771 1.00 0.00 H new ATOM 0 HG3 GLN A 286 22.149 -5.160 -3.868 1.00 0.00 H new ATOM 0 HE21 GLN A 286 22.693 -2.909 -2.036 1.00 0.00 H new ATOM 0 HE22 GLN A 286 24.409 -2.534 -2.232 1.00 0.00 H new ATOM 146 N PRO A 287 18.482 -4.576 -5.377 1.00 0.00 N ATOM 147 CA PRO A 287 17.234 -3.921 -5.000 1.00 0.00 C ATOM 148 C PRO A 287 17.221 -3.477 -3.542 1.00 0.00 C ATOM 149 O PRO A 287 17.953 -4.011 -2.706 1.00 0.00 O ATOM 150 CB PRO A 287 16.218 -5.023 -5.246 1.00 0.00 C ATOM 151 CG PRO A 287 16.948 -6.245 -4.850 1.00 0.00 C ATOM 152 CD PRO A 287 18.371 -6.039 -5.264 1.00 0.00 C ATOM 0 HA PRO A 287 17.049 -3.003 -5.558 1.00 0.00 H new ATOM 0 HB2 PRO A 287 15.317 -4.881 -4.650 1.00 0.00 H new ATOM 0 HB3 PRO A 287 15.907 -5.059 -6.290 1.00 0.00 H new ATOM 0 HG2 PRO A 287 16.876 -6.409 -3.775 1.00 0.00 H new ATOM 0 HG3 PRO A 287 16.525 -7.125 -5.336 1.00 0.00 H new ATOM 0 HD2 PRO A 287 19.067 -6.439 -4.526 1.00 0.00 H new ATOM 0 HD3 PRO A 287 18.590 -6.533 -6.210 1.00 0.00 H new ATOM 160 N ARG A 288 16.394 -2.493 -3.238 1.00 0.00 N ATOM 161 CA ARG A 288 16.254 -2.026 -1.870 1.00 0.00 C ATOM 162 C ARG A 288 15.303 -2.922 -1.101 1.00 0.00 C ATOM 163 O ARG A 288 14.142 -3.075 -1.484 1.00 0.00 O ATOM 164 CB ARG A 288 15.715 -0.600 -1.812 1.00 0.00 C ATOM 165 CG ARG A 288 16.545 0.437 -2.545 1.00 0.00 C ATOM 166 CD ARG A 288 16.066 1.832 -2.185 1.00 0.00 C ATOM 167 NE ARG A 288 16.686 2.880 -2.993 1.00 0.00 N ATOM 168 CZ ARG A 288 17.266 3.963 -2.478 1.00 0.00 C ATOM 169 NH1 ARG A 288 17.450 4.059 -1.166 1.00 0.00 N ATOM 170 NH2 ARG A 288 17.679 4.940 -3.275 1.00 0.00 N ATOM 0 H ARG A 288 15.811 -2.003 -3.917 1.00 0.00 H new ATOM 0 HA ARG A 288 17.248 -2.051 -1.424 1.00 0.00 H new ATOM 0 HB2 ARG A 288 14.707 -0.593 -2.226 1.00 0.00 H new ATOM 0 HB3 ARG A 288 15.632 -0.303 -0.767 1.00 0.00 H new ATOM 0 HG2 ARG A 288 17.597 0.325 -2.282 1.00 0.00 H new ATOM 0 HG3 ARG A 288 16.467 0.283 -3.621 1.00 0.00 H new ATOM 0 HD2 ARG A 288 14.984 1.880 -2.307 1.00 0.00 H new ATOM 0 HD3 ARG A 288 16.277 2.021 -1.132 1.00 0.00 H new ATOM 0 HE ARG A 288 16.674 2.776 -4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 288 17.147 3.303 -0.552 1.00 0.00 H new ATOM 0 HH12 ARG A 288 17.894 4.889 -0.773 1.00 0.00 H new ATOM 0 HH21 ARG A 288 17.553 4.863 -4.284 1.00 0.00 H new ATOM 0 HH22 ARG A 288 18.123 5.768 -2.879 1.00 0.00 H new ATOM 184 N MET A 289 15.811 -3.535 -0.042 1.00 0.00 N ATOM 185 CA MET A 289 14.965 -4.245 0.912 1.00 0.00 C ATOM 186 C MET A 289 13.930 -3.293 1.499 1.00 0.00 C ATOM 187 O MET A 289 14.268 -2.403 2.286 1.00 0.00 O ATOM 188 CB MET A 289 15.810 -4.863 2.028 1.00 0.00 C ATOM 189 CG MET A 289 16.633 -6.057 1.574 1.00 0.00 C ATOM 190 SD MET A 289 15.616 -7.352 0.837 1.00 0.00 S ATOM 191 CE MET A 289 14.433 -7.641 2.150 1.00 0.00 C ATOM 0 H MET A 289 16.806 -3.556 0.180 1.00 0.00 H new ATOM 0 HA MET A 289 14.450 -5.050 0.388 1.00 0.00 H new ATOM 0 HB2 MET A 289 16.479 -4.102 2.430 1.00 0.00 H new ATOM 0 HB3 MET A 289 15.154 -5.172 2.841 1.00 0.00 H new ATOM 0 HG2 MET A 289 17.378 -5.727 0.850 1.00 0.00 H new ATOM 0 HG3 MET A 289 17.176 -6.466 2.426 1.00 0.00 H new ATOM 0 HE1 MET A 289 14.025 -8.648 2.057 1.00 0.00 H new ATOM 0 HE2 MET A 289 14.928 -7.538 3.115 1.00 0.00 H new ATOM 0 HE3 MET A 289 13.624 -6.914 2.078 1.00 0.00 H new ATOM 201 N PRO A 290 12.654 -3.469 1.117 1.00 0.00 N ATOM 202 CA PRO A 290 11.569 -2.555 1.486 1.00 0.00 C ATOM 203 C PRO A 290 11.317 -2.541 2.988 1.00 0.00 C ATOM 204 O PRO A 290 10.972 -3.561 3.587 1.00 0.00 O ATOM 205 CB PRO A 290 10.352 -3.111 0.739 1.00 0.00 C ATOM 206 CG PRO A 290 10.903 -4.037 -0.288 1.00 0.00 C ATOM 207 CD PRO A 290 12.160 -4.590 0.304 1.00 0.00 C ATOM 0 HA PRO A 290 11.801 -1.522 1.225 1.00 0.00 H new ATOM 0 HB2 PRO A 290 9.680 -3.635 1.419 1.00 0.00 H new ATOM 0 HB3 PRO A 290 9.776 -2.310 0.276 1.00 0.00 H new ATOM 0 HG2 PRO A 290 10.195 -4.833 -0.519 1.00 0.00 H new ATOM 0 HG3 PRO A 290 11.107 -3.511 -1.221 1.00 0.00 H new ATOM 0 HD2 PRO A 290 11.967 -5.475 0.910 1.00 0.00 H new ATOM 0 HD3 PRO A 290 12.877 -4.880 -0.465 1.00 0.00 H new ATOM 215 N PRO A 291 11.463 -1.346 3.594 1.00 0.00 N ATOM 216 CA PRO A 291 11.504 -1.161 5.052 1.00 0.00 C ATOM 217 C PRO A 291 10.345 -1.807 5.805 1.00 0.00 C ATOM 218 O PRO A 291 10.557 -2.438 6.839 1.00 0.00 O ATOM 219 CB PRO A 291 11.456 0.360 5.217 1.00 0.00 C ATOM 220 CG PRO A 291 12.026 0.897 3.957 1.00 0.00 C ATOM 221 CD PRO A 291 11.604 -0.061 2.879 1.00 0.00 C ATOM 0 HA PRO A 291 12.388 -1.641 5.473 1.00 0.00 H new ATOM 0 HB2 PRO A 291 10.435 0.709 5.369 1.00 0.00 H new ATOM 0 HB3 PRO A 291 12.035 0.682 6.082 1.00 0.00 H new ATOM 0 HG2 PRO A 291 11.654 1.902 3.756 1.00 0.00 H new ATOM 0 HG3 PRO A 291 13.112 0.966 4.017 1.00 0.00 H new ATOM 0 HD2 PRO A 291 10.666 0.245 2.415 1.00 0.00 H new ATOM 0 HD3 PRO A 291 12.347 -0.124 2.084 1.00 0.00 H new ATOM 229 N TRP A 292 9.125 -1.654 5.301 1.00 0.00 N ATOM 230 CA TRP A 292 7.955 -2.186 5.994 1.00 0.00 C ATOM 231 C TRP A 292 7.232 -3.196 5.112 1.00 0.00 C ATOM 232 O TRP A 292 6.336 -3.906 5.560 1.00 0.00 O ATOM 233 CB TRP A 292 6.989 -1.064 6.389 1.00 0.00 C ATOM 234 CG TRP A 292 7.550 0.316 6.241 1.00 0.00 C ATOM 235 CD1 TRP A 292 8.346 0.982 7.125 1.00 0.00 C ATOM 236 CD2 TRP A 292 7.336 1.206 5.141 1.00 0.00 C ATOM 237 NE1 TRP A 292 8.649 2.231 6.638 1.00 0.00 N ATOM 238 CE2 TRP A 292 8.037 2.393 5.422 1.00 0.00 C ATOM 239 CE3 TRP A 292 6.621 1.111 3.942 1.00 0.00 C ATOM 240 CZ2 TRP A 292 8.039 3.477 4.552 1.00 0.00 C ATOM 241 CZ3 TRP A 292 6.619 2.190 3.081 1.00 0.00 C ATOM 242 CH2 TRP A 292 7.326 3.359 3.388 1.00 0.00 C ATOM 0 H TRP A 292 8.921 -1.172 4.426 1.00 0.00 H new ATOM 0 HA TRP A 292 8.301 -2.680 6.902 1.00 0.00 H new ATOM 0 HB2 TRP A 292 6.089 -1.145 5.779 1.00 0.00 H new ATOM 0 HB3 TRP A 292 6.686 -1.210 7.426 1.00 0.00 H new ATOM 0 HD1 TRP A 292 8.688 0.586 8.070 1.00 0.00 H new ATOM 0 HE1 TRP A 292 9.234 2.924 7.105 1.00 0.00 H new ATOM 0 HE3 TRP A 292 6.080 0.209 3.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 8.583 4.380 4.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 6.064 2.132 2.157 1.00 0.00 H new ATOM 0 HH2 TRP A 292 7.309 4.185 2.693 1.00 0.00 H new ATOM 253 N ILE A 293 7.655 -3.268 3.858 1.00 0.00 N ATOM 254 CA ILE A 293 6.992 -4.122 2.881 1.00 0.00 C ATOM 255 C ILE A 293 7.460 -5.559 3.061 1.00 0.00 C ATOM 256 O ILE A 293 6.676 -6.507 2.968 1.00 0.00 O ATOM 257 CB ILE A 293 7.275 -3.662 1.438 1.00 0.00 C ATOM 258 CG1 ILE A 293 6.892 -2.189 1.260 1.00 0.00 C ATOM 259 CG2 ILE A 293 6.528 -4.534 0.435 1.00 0.00 C ATOM 260 CD1 ILE A 293 5.419 -1.907 1.441 1.00 0.00 C ATOM 0 H ILE A 293 8.452 -2.747 3.493 1.00 0.00 H new ATOM 0 HA ILE A 293 5.917 -4.054 3.049 1.00 0.00 H new ATOM 0 HB ILE A 293 8.344 -3.767 1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 293 7.456 -1.589 1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 293 7.193 -1.865 0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 293 6.743 -4.190 -0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 293 6.850 -5.570 0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 293 5.456 -4.466 0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 293 5.232 -0.843 1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 293 4.847 -2.477 0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 293 5.114 -2.198 2.446 1.00 0.00 H new ATOM 272 N TYR A 294 8.743 -5.698 3.372 1.00 0.00 N ATOM 273 CA TYR A 294 9.359 -7.000 3.571 1.00 0.00 C ATOM 274 C TYR A 294 9.740 -7.160 5.037 1.00 0.00 C ATOM 275 O TYR A 294 10.611 -7.955 5.388 1.00 0.00 O ATOM 276 CB TYR A 294 10.604 -7.146 2.687 1.00 0.00 C ATOM 277 CG TYR A 294 10.325 -7.486 1.242 1.00 0.00 C ATOM 278 CD1 TYR A 294 9.065 -7.329 0.680 1.00 0.00 C ATOM 279 CD2 TYR A 294 11.339 -7.989 0.443 1.00 0.00 C ATOM 280 CE1 TYR A 294 8.829 -7.660 -0.640 1.00 0.00 C ATOM 281 CE2 TYR A 294 11.113 -8.325 -0.870 1.00 0.00 C ATOM 282 CZ TYR A 294 9.857 -8.160 -1.413 1.00 0.00 C ATOM 283 OH TYR A 294 9.627 -8.496 -2.729 1.00 0.00 O ATOM 0 H TYR A 294 9.382 -4.913 3.493 1.00 0.00 H new ATOM 0 HA TYR A 294 8.646 -7.776 3.293 1.00 0.00 H new ATOM 0 HB2 TYR A 294 11.168 -6.214 2.723 1.00 0.00 H new ATOM 0 HB3 TYR A 294 11.243 -7.921 3.110 1.00 0.00 H new ATOM 0 HD1 TYR A 294 8.258 -6.942 1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 294 12.326 -8.120 0.860 1.00 0.00 H new ATOM 0 HE1 TYR A 294 7.845 -7.528 -1.065 1.00 0.00 H new ATOM 0 HE2 TYR A 294 11.917 -8.717 -1.475 1.00 0.00 H new ATOM 0 HH TYR A 294 10.456 -8.831 -3.131 1.00 0.00 H new ATOM 293 N ASN A 295 9.090 -6.371 5.886 1.00 0.00 N ATOM 294 CA ASN A 295 9.372 -6.371 7.315 1.00 0.00 C ATOM 295 C ASN A 295 8.803 -7.622 7.984 1.00 0.00 C ATOM 296 O ASN A 295 7.833 -8.218 7.511 1.00 0.00 O ATOM 297 CB ASN A 295 8.788 -5.113 7.967 1.00 0.00 C ATOM 298 CG ASN A 295 9.317 -4.875 9.373 1.00 0.00 C ATOM 299 OD1 ASN A 295 10.586 -5.187 9.599 1.00 0.00 O flip ATOM 300 ND2 ASN A 295 8.599 -4.383 10.239 1.00 0.00 N flip ATOM 0 H ASN A 295 8.358 -5.718 5.605 1.00 0.00 H new ATOM 0 HA ASN A 295 10.454 -6.374 7.450 1.00 0.00 H new ATOM 0 HB2 ASN A 295 9.019 -4.247 7.346 1.00 0.00 H new ATOM 0 HB3 ASN A 295 7.702 -5.199 8.003 1.00 0.00 H new ATOM 0 HD21 ASN A 295 7.627 -4.156 10.028 1.00 0.00 H new ATOM 0 HD22 ASN A 295 8.974 -4.201 11.170 1.00 0.00 H new ATOM 307 N GLU A 296 9.435 -7.999 9.094 1.00 0.00 N ATOM 308 CA GLU A 296 9.144 -9.242 9.807 1.00 0.00 C ATOM 309 C GLU A 296 7.701 -9.320 10.300 1.00 0.00 C ATOM 310 O GLU A 296 7.220 -10.404 10.633 1.00 0.00 O ATOM 311 CB GLU A 296 10.095 -9.398 11.000 1.00 0.00 C ATOM 312 CG GLU A 296 11.534 -9.734 10.624 1.00 0.00 C ATOM 313 CD GLU A 296 12.207 -8.659 9.796 1.00 0.00 C ATOM 314 OE1 GLU A 296 12.685 -7.664 10.376 1.00 0.00 O ATOM 315 OE2 GLU A 296 12.253 -8.807 8.561 1.00 0.00 O ATOM 0 H GLU A 296 10.172 -7.444 9.529 1.00 0.00 H new ATOM 0 HA GLU A 296 9.291 -10.053 9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 296 10.090 -8.472 11.575 1.00 0.00 H new ATOM 0 HB3 GLU A 296 9.712 -10.181 11.654 1.00 0.00 H new ATOM 0 HG2 GLU A 296 12.111 -9.895 11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 296 11.547 -10.672 10.068 1.00 0.00 H new ATOM 322 N SER A 297 7.026 -8.178 10.374 1.00 0.00 N ATOM 323 CA SER A 297 5.625 -8.140 10.776 1.00 0.00 C ATOM 324 C SER A 297 4.752 -8.991 9.849 1.00 0.00 C ATOM 325 O SER A 297 3.744 -9.548 10.280 1.00 0.00 O ATOM 326 CB SER A 297 5.131 -6.695 10.794 1.00 0.00 C ATOM 327 OG SER A 297 5.987 -5.885 11.587 1.00 0.00 O ATOM 0 H SER A 297 7.427 -7.265 10.160 1.00 0.00 H new ATOM 0 HA SER A 297 5.547 -8.560 11.779 1.00 0.00 H new ATOM 0 HB2 SER A 297 5.092 -6.305 9.777 1.00 0.00 H new ATOM 0 HB3 SER A 297 4.116 -6.657 11.189 1.00 0.00 H new ATOM 0 HG SER A 297 5.657 -4.962 11.586 1.00 0.00 H new ATOM 333 N LEU A 298 5.176 -9.107 8.587 1.00 0.00 N ATOM 334 CA LEU A 298 4.487 -9.914 7.579 1.00 0.00 C ATOM 335 C LEU A 298 3.071 -9.414 7.286 1.00 0.00 C ATOM 336 O LEU A 298 2.841 -8.773 6.259 1.00 0.00 O ATOM 337 CB LEU A 298 4.468 -11.381 8.002 1.00 0.00 C ATOM 338 CG LEU A 298 5.847 -12.033 8.082 1.00 0.00 C ATOM 339 CD1 LEU A 298 5.778 -13.325 8.870 1.00 0.00 C ATOM 340 CD2 LEU A 298 6.390 -12.289 6.685 1.00 0.00 C ATOM 0 H LEU A 298 6.012 -8.640 8.235 1.00 0.00 H new ATOM 0 HA LEU A 298 5.048 -9.815 6.650 1.00 0.00 H new ATOM 0 HB2 LEU A 298 3.986 -11.459 8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 298 3.855 -11.942 7.297 1.00 0.00 H new ATOM 0 HG LEU A 298 6.524 -11.352 8.598 1.00 0.00 H new ATOM 0 HD11 LEU A 298 6.769 -13.776 8.917 1.00 0.00 H new ATOM 0 HD12 LEU A 298 5.426 -13.117 9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 298 5.089 -14.013 8.381 1.00 0.00 H new ATOM 0 HD21 LEU A 298 7.373 -12.754 6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 298 5.713 -12.953 6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 298 6.474 -11.344 6.148 1.00 0.00 H new ATOM 352 N VAL A 299 2.131 -9.711 8.174 1.00 0.00 N ATOM 353 CA VAL A 299 0.737 -9.338 7.973 1.00 0.00 C ATOM 354 C VAL A 299 0.313 -8.240 8.949 1.00 0.00 C ATOM 355 O VAL A 299 0.133 -8.485 10.142 1.00 0.00 O ATOM 356 CB VAL A 299 -0.202 -10.558 8.116 1.00 0.00 C ATOM 357 CG1 VAL A 299 -1.660 -10.123 8.126 1.00 0.00 C ATOM 358 CG2 VAL A 299 0.043 -11.554 6.989 1.00 0.00 C ATOM 0 H VAL A 299 2.310 -10.212 9.044 1.00 0.00 H new ATOM 0 HA VAL A 299 0.653 -8.955 6.956 1.00 0.00 H new ATOM 0 HB VAL A 299 0.017 -11.043 9.067 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -2.300 -10.999 8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -1.833 -9.448 8.964 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -1.893 -9.610 7.193 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -0.626 -12.407 7.105 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -0.146 -11.072 6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 299 1.077 -11.897 7.025 1.00 0.00 H new ATOM 368 N PRO A 300 0.159 -7.009 8.445 1.00 0.00 N ATOM 369 CA PRO A 300 -0.248 -5.861 9.259 1.00 0.00 C ATOM 370 C PRO A 300 -1.716 -5.916 9.664 1.00 0.00 C ATOM 371 O PRO A 300 -2.537 -6.571 9.010 1.00 0.00 O ATOM 372 CB PRO A 300 -0.014 -4.674 8.329 1.00 0.00 C ATOM 373 CG PRO A 300 -0.196 -5.239 6.968 1.00 0.00 C ATOM 374 CD PRO A 300 0.362 -6.634 7.034 1.00 0.00 C ATOM 0 HA PRO A 300 0.307 -5.817 10.196 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -0.722 -3.869 8.524 1.00 0.00 H new ATOM 0 HB3 PRO A 300 0.985 -4.258 8.458 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -1.249 -5.250 6.685 1.00 0.00 H new ATOM 0 HG3 PRO A 300 0.328 -4.642 6.222 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -0.162 -7.310 6.358 1.00 0.00 H new ATOM 0 HD3 PRO A 300 1.416 -6.660 6.758 1.00 0.00 H new ATOM 382 N ASP A 301 -2.039 -5.207 10.741 1.00 0.00 N ATOM 383 CA ASP A 301 -3.420 -5.061 11.195 1.00 0.00 C ATOM 384 C ASP A 301 -4.259 -4.416 10.108 1.00 0.00 C ATOM 385 O ASP A 301 -5.447 -4.691 9.973 1.00 0.00 O ATOM 386 CB ASP A 301 -3.477 -4.192 12.449 1.00 0.00 C ATOM 387 CG ASP A 301 -2.557 -4.693 13.538 1.00 0.00 C ATOM 388 OD1 ASP A 301 -1.379 -4.281 13.551 1.00 0.00 O ATOM 389 OD2 ASP A 301 -2.997 -5.508 14.369 1.00 0.00 O ATOM 0 H ASP A 301 -1.356 -4.720 11.321 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.813 -6.052 11.423 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -3.207 -3.168 12.191 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -4.500 -4.167 12.824 1.00 0.00 H new ATOM 394 N ALA A 302 -3.616 -3.554 9.334 1.00 0.00 N ATOM 395 CA ALA A 302 -4.261 -2.870 8.227 1.00 0.00 C ATOM 396 C ALA A 302 -4.742 -3.863 7.169 1.00 0.00 C ATOM 397 O ALA A 302 -5.781 -3.667 6.546 1.00 0.00 O ATOM 398 CB ALA A 302 -3.291 -1.864 7.626 1.00 0.00 C ATOM 0 H ALA A 302 -2.633 -3.310 9.457 1.00 0.00 H new ATOM 0 HA ALA A 302 -5.140 -2.344 8.599 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -3.771 -1.348 6.794 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -3.003 -1.138 8.386 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -2.403 -2.385 7.266 1.00 0.00 H new ATOM 404 N TYR A 303 -3.992 -4.943 7.001 1.00 0.00 N ATOM 405 CA TYR A 303 -4.318 -5.944 5.991 1.00 0.00 C ATOM 406 C TYR A 303 -5.480 -6.817 6.456 1.00 0.00 C ATOM 407 O TYR A 303 -6.501 -6.910 5.774 1.00 0.00 O ATOM 408 CB TYR A 303 -3.081 -6.800 5.691 1.00 0.00 C ATOM 409 CG TYR A 303 -3.323 -7.962 4.751 1.00 0.00 C ATOM 410 CD1 TYR A 303 -3.573 -7.761 3.399 1.00 0.00 C ATOM 411 CD2 TYR A 303 -3.285 -9.268 5.222 1.00 0.00 C ATOM 412 CE1 TYR A 303 -3.778 -8.833 2.546 1.00 0.00 C ATOM 413 CE2 TYR A 303 -3.489 -10.339 4.378 1.00 0.00 C ATOM 414 CZ TYR A 303 -3.734 -10.119 3.042 1.00 0.00 C ATOM 415 OH TYR A 303 -3.936 -11.193 2.204 1.00 0.00 O ATOM 0 H TYR A 303 -3.156 -5.150 7.548 1.00 0.00 H new ATOM 0 HA TYR A 303 -4.624 -5.437 5.076 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -2.309 -6.160 5.263 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -2.689 -7.188 6.631 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.608 -6.755 3.008 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -3.092 -9.448 6.269 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -3.971 -8.662 1.497 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -3.457 -11.347 4.764 1.00 0.00 H new ATOM 0 HH TYR A 303 -3.870 -12.025 2.717 1.00 0.00 H new ATOM 425 N LYS A 304 -5.322 -7.455 7.615 1.00 0.00 N ATOM 426 CA LYS A 304 -6.409 -8.224 8.214 1.00 0.00 C ATOM 427 C LYS A 304 -7.681 -7.392 8.388 1.00 0.00 C ATOM 428 O LYS A 304 -8.791 -7.930 8.292 1.00 0.00 O ATOM 429 CB LYS A 304 -5.968 -8.823 9.545 1.00 0.00 C ATOM 430 CG LYS A 304 -5.414 -7.807 10.523 1.00 0.00 C ATOM 431 CD LYS A 304 -4.980 -8.469 11.813 1.00 0.00 C ATOM 432 CE LYS A 304 -3.829 -9.438 11.589 1.00 0.00 C ATOM 433 NZ LYS A 304 -3.441 -10.130 12.844 1.00 0.00 N ATOM 0 H LYS A 304 -4.456 -7.454 8.155 1.00 0.00 H new ATOM 0 HA LYS A 304 -6.651 -9.034 7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.818 -9.328 10.004 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -5.209 -9.582 9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -4.566 -7.290 10.073 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -6.171 -7.052 10.735 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -4.679 -7.706 12.530 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -5.824 -9.002 12.251 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -4.116 -10.176 10.840 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -2.970 -8.897 11.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -2.654 -10.782 12.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -3.144 -9.427 13.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -4.253 -10.666 13.210 1.00 0.00 H new ATOM 447 N LYS A 305 -7.535 -6.089 8.633 1.00 0.00 N ATOM 448 CA LYS A 305 -8.695 -5.206 8.679 1.00 0.00 C ATOM 449 C LYS A 305 -9.457 -5.274 7.384 1.00 0.00 C ATOM 450 O LYS A 305 -10.665 -5.483 7.360 1.00 0.00 O ATOM 451 CB LYS A 305 -8.275 -3.751 8.830 1.00 0.00 C ATOM 452 CG LYS A 305 -9.434 -2.800 8.590 1.00 0.00 C ATOM 453 CD LYS A 305 -10.389 -2.783 9.775 1.00 0.00 C ATOM 454 CE LYS A 305 -11.335 -1.599 9.715 1.00 0.00 C ATOM 455 NZ LYS A 305 -10.636 -0.319 10.003 1.00 0.00 N ATOM 0 H LYS A 305 -6.640 -5.630 8.800 1.00 0.00 H new ATOM 0 HA LYS A 305 -9.298 -5.532 9.526 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -7.875 -3.591 9.831 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -7.472 -3.530 8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -9.052 -1.795 8.414 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.972 -3.099 7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.965 -3.708 9.792 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.818 -2.746 10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.793 -1.549 8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.142 -1.742 10.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -11.335 0.409 10.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -9.977 -0.454 10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -10.106 -0.016 9.161 1.00 0.00 H new ATOM 469 N ILE A 306 -8.726 -5.076 6.312 1.00 0.00 N ATOM 470 CA ILE A 306 -9.328 -5.020 5.013 1.00 0.00 C ATOM 471 C ILE A 306 -9.997 -6.354 4.656 1.00 0.00 C ATOM 472 O ILE A 306 -11.023 -6.361 3.989 1.00 0.00 O ATOM 473 CB ILE A 306 -8.327 -4.558 3.931 1.00 0.00 C ATOM 474 CG1 ILE A 306 -8.504 -3.056 3.713 1.00 0.00 C ATOM 475 CG2 ILE A 306 -8.496 -5.313 2.625 1.00 0.00 C ATOM 476 CD1 ILE A 306 -7.928 -2.209 4.830 1.00 0.00 C ATOM 0 H ILE A 306 -7.714 -4.952 6.320 1.00 0.00 H new ATOM 0 HA ILE A 306 -10.112 -4.264 5.046 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.317 -4.773 4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.029 -2.775 2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.566 -2.835 3.611 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.769 -4.950 1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -8.337 -6.378 2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -9.503 -5.154 2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.090 -1.154 4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.420 -2.462 5.769 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.859 -2.401 4.918 1.00 0.00 H new ATOM 488 N LEU A 307 -9.434 -7.474 5.121 1.00 0.00 N ATOM 489 CA LEU A 307 -10.091 -8.785 4.979 1.00 0.00 C ATOM 490 C LEU A 307 -11.496 -8.780 5.575 1.00 0.00 C ATOM 491 O LEU A 307 -12.422 -9.366 5.017 1.00 0.00 O ATOM 492 CB LEU A 307 -9.268 -9.873 5.681 1.00 0.00 C ATOM 493 CG LEU A 307 -8.228 -10.599 4.823 1.00 0.00 C ATOM 494 CD1 LEU A 307 -8.908 -11.344 3.687 1.00 0.00 C ATOM 495 CD2 LEU A 307 -7.195 -9.628 4.280 1.00 0.00 C ATOM 0 H LEU A 307 -8.532 -7.504 5.596 1.00 0.00 H new ATOM 0 HA LEU A 307 -10.161 -8.993 3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.755 -9.420 6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.957 -10.615 6.085 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.711 -11.321 5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.156 -11.855 3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -9.604 -12.076 4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.452 -10.636 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -6.469 -10.170 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -7.690 -8.876 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -6.683 -9.140 5.109 1.00 0.00 H new ATOM 507 N GLU A 308 -11.646 -8.131 6.712 1.00 0.00 N ATOM 508 CA GLU A 308 -12.931 -7.973 7.335 1.00 0.00 C ATOM 509 C GLU A 308 -13.774 -6.955 6.569 1.00 0.00 C ATOM 510 O GLU A 308 -14.957 -7.159 6.303 1.00 0.00 O ATOM 511 CB GLU A 308 -12.713 -7.513 8.759 1.00 0.00 C ATOM 512 CG GLU A 308 -12.123 -8.591 9.629 1.00 0.00 C ATOM 513 CD GLU A 308 -12.034 -8.199 11.089 1.00 0.00 C ATOM 514 OE1 GLU A 308 -13.022 -8.408 11.822 1.00 0.00 O ATOM 515 OE2 GLU A 308 -10.977 -7.691 11.518 1.00 0.00 O ATOM 0 H GLU A 308 -10.876 -7.701 7.225 1.00 0.00 H new ATOM 0 HA GLU A 308 -13.468 -8.922 7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -12.051 -6.647 8.760 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -13.664 -7.189 9.182 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -12.728 -9.493 9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -11.126 -8.838 9.264 1.00 0.00 H new ATOM 522 N THR A 309 -13.120 -5.864 6.230 1.00 0.00 N ATOM 523 CA THR A 309 -13.731 -4.719 5.572 1.00 0.00 C ATOM 524 C THR A 309 -14.229 -5.018 4.141 1.00 0.00 C ATOM 525 O THR A 309 -15.431 -5.161 3.909 1.00 0.00 O ATOM 526 CB THR A 309 -12.706 -3.567 5.543 1.00 0.00 C ATOM 527 OG1 THR A 309 -12.247 -3.297 6.875 1.00 0.00 O ATOM 528 CG2 THR A 309 -13.291 -2.302 4.954 1.00 0.00 C ATOM 0 H THR A 309 -12.123 -5.742 6.407 1.00 0.00 H new ATOM 0 HA THR A 309 -14.617 -4.447 6.146 1.00 0.00 H new ATOM 0 HB THR A 309 -11.876 -3.882 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 309 -11.725 -4.059 7.202 1.00 0.00 H new ATOM 0 HG21 THR A 309 -12.534 -1.517 4.953 1.00 0.00 H new ATOM 0 HG22 THR A 309 -13.616 -2.493 3.931 1.00 0.00 H new ATOM 0 HG23 THR A 309 -14.144 -1.983 5.552 1.00 0.00 H new ATOM 536 N THR A 310 -13.301 -5.118 3.198 1.00 0.00 N ATOM 537 CA THR A 310 -13.653 -5.154 1.781 1.00 0.00 C ATOM 538 C THR A 310 -13.034 -6.343 1.034 1.00 0.00 C ATOM 539 O THR A 310 -13.546 -6.758 -0.001 1.00 0.00 O ATOM 540 CB THR A 310 -13.237 -3.825 1.098 1.00 0.00 C ATOM 541 OG1 THR A 310 -13.488 -3.876 -0.308 1.00 0.00 O ATOM 542 CG2 THR A 310 -11.768 -3.500 1.335 1.00 0.00 C ATOM 0 H THR A 310 -12.300 -5.176 3.386 1.00 0.00 H new ATOM 0 HA THR A 310 -14.734 -5.280 1.730 1.00 0.00 H new ATOM 0 HB THR A 310 -13.841 -3.037 1.548 1.00 0.00 H new ATOM 0 HG1 THR A 310 -12.680 -4.178 -0.774 1.00 0.00 H new ATOM 0 HG21 THR A 310 -11.518 -2.562 0.840 1.00 0.00 H new ATOM 0 HG22 THR A 310 -11.584 -3.405 2.405 1.00 0.00 H new ATOM 0 HG23 THR A 310 -11.148 -4.300 0.930 1.00 0.00 H new ATOM 550 N MET A 311 -11.951 -6.891 1.558 1.00 0.00 N ATOM 551 CA MET A 311 -11.243 -7.967 0.899 1.00 0.00 C ATOM 552 C MET A 311 -11.845 -9.325 1.272 1.00 0.00 C ATOM 553 O MET A 311 -12.622 -9.426 2.221 1.00 0.00 O ATOM 554 CB MET A 311 -9.760 -7.888 1.282 1.00 0.00 C ATOM 555 CG MET A 311 -8.989 -9.107 0.889 1.00 0.00 C ATOM 556 SD MET A 311 -7.207 -8.922 0.899 1.00 0.00 S ATOM 557 CE MET A 311 -6.779 -10.580 0.364 1.00 0.00 C ATOM 0 H MET A 311 -11.542 -6.603 2.447 1.00 0.00 H new ATOM 0 HA MET A 311 -11.339 -7.863 -0.182 1.00 0.00 H new ATOM 0 HB2 MET A 311 -9.314 -7.014 0.807 1.00 0.00 H new ATOM 0 HB3 MET A 311 -9.676 -7.743 2.359 1.00 0.00 H new ATOM 0 HG2 MET A 311 -9.257 -9.920 1.564 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.301 -9.407 -0.111 1.00 0.00 H new ATOM 0 HE1 MET A 311 -6.185 -11.070 1.136 1.00 0.00 H new ATOM 0 HE2 MET A 311 -7.690 -11.152 0.189 1.00 0.00 H new ATOM 0 HE3 MET A 311 -6.201 -10.527 -0.559 1.00 0.00 H new ATOM 567 N THR A 312 -11.495 -10.363 0.518 1.00 0.00 N ATOM 568 CA THR A 312 -11.994 -11.696 0.771 1.00 0.00 C ATOM 569 C THR A 312 -10.841 -12.652 1.019 1.00 0.00 C ATOM 570 O THR A 312 -9.700 -12.356 0.662 1.00 0.00 O ATOM 571 CB THR A 312 -12.833 -12.203 -0.410 1.00 0.00 C ATOM 572 OG1 THR A 312 -12.227 -11.822 -1.653 1.00 0.00 O ATOM 573 CG2 THR A 312 -14.244 -11.664 -0.323 1.00 0.00 C ATOM 0 H THR A 312 -10.861 -10.297 -0.279 1.00 0.00 H new ATOM 0 HA THR A 312 -12.627 -11.653 1.657 1.00 0.00 H new ATOM 0 HB THR A 312 -12.875 -13.291 -0.365 1.00 0.00 H new ATOM 0 HG1 THR A 312 -11.981 -12.626 -2.157 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.827 -12.032 -1.167 1.00 0.00 H new ATOM 0 HG22 THR A 312 -14.704 -11.996 0.608 1.00 0.00 H new ATOM 0 HG23 THR A 312 -14.219 -10.575 -0.347 1.00 0.00 H new ATOM 581 N PRO A 313 -11.123 -13.813 1.628 1.00 0.00 N ATOM 582 CA PRO A 313 -10.109 -14.834 1.903 1.00 0.00 C ATOM 583 C PRO A 313 -9.435 -15.325 0.629 1.00 0.00 C ATOM 584 O PRO A 313 -8.356 -15.921 0.663 1.00 0.00 O ATOM 585 CB PRO A 313 -10.896 -15.968 2.570 1.00 0.00 C ATOM 586 CG PRO A 313 -12.319 -15.698 2.253 1.00 0.00 C ATOM 587 CD PRO A 313 -12.451 -14.224 2.107 1.00 0.00 C ATOM 0 HA PRO A 313 -9.302 -14.448 2.526 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -10.586 -16.940 2.187 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -10.729 -15.982 3.647 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -12.614 -16.206 1.335 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -12.969 -16.068 3.046 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -13.235 -13.958 1.398 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -12.703 -13.747 3.054 1.00 0.00 H new ATOM 595 N THR A 314 -10.069 -15.044 -0.495 1.00 0.00 N ATOM 596 CA THR A 314 -9.588 -15.485 -1.783 1.00 0.00 C ATOM 597 C THR A 314 -8.721 -14.427 -2.458 1.00 0.00 C ATOM 598 O THR A 314 -8.014 -14.720 -3.425 1.00 0.00 O ATOM 599 CB THR A 314 -10.766 -15.868 -2.673 1.00 0.00 C ATOM 600 OG1 THR A 314 -11.689 -14.770 -2.770 1.00 0.00 O ATOM 601 CG2 THR A 314 -11.473 -17.073 -2.083 1.00 0.00 C ATOM 0 H THR A 314 -10.933 -14.503 -0.536 1.00 0.00 H new ATOM 0 HA THR A 314 -8.959 -16.361 -1.626 1.00 0.00 H new ATOM 0 HB THR A 314 -10.396 -16.110 -3.669 1.00 0.00 H new ATOM 0 HG1 THR A 314 -12.441 -15.025 -3.344 1.00 0.00 H new ATOM 0 HG21 THR A 314 -12.315 -17.348 -2.718 1.00 0.00 H new ATOM 0 HG22 THR A 314 -10.777 -17.909 -2.022 1.00 0.00 H new ATOM 0 HG23 THR A 314 -11.836 -16.829 -1.085 1.00 0.00 H new ATOM 609 N GLY A 315 -8.772 -13.195 -1.960 1.00 0.00 N ATOM 610 CA GLY A 315 -7.853 -12.188 -2.445 1.00 0.00 C ATOM 611 C GLY A 315 -8.395 -10.777 -2.399 1.00 0.00 C ATOM 612 O GLY A 315 -9.451 -10.515 -1.823 1.00 0.00 O ATOM 0 H GLY A 315 -9.423 -12.882 -1.240 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.938 -12.233 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.580 -12.427 -3.473 1.00 0.00 H new ATOM 616 N ILE A 316 -7.638 -9.875 -3.012 1.00 0.00 N ATOM 617 CA ILE A 316 -7.899 -8.444 -2.957 1.00 0.00 C ATOM 618 C ILE A 316 -9.219 -8.089 -3.629 1.00 0.00 C ATOM 619 O ILE A 316 -9.562 -8.636 -4.679 1.00 0.00 O ATOM 620 CB ILE A 316 -6.761 -7.660 -3.640 1.00 0.00 C ATOM 621 CG1 ILE A 316 -5.395 -8.136 -3.135 1.00 0.00 C ATOM 622 CG2 ILE A 316 -6.924 -6.169 -3.400 1.00 0.00 C ATOM 623 CD1 ILE A 316 -5.160 -7.914 -1.654 1.00 0.00 C ATOM 0 H ILE A 316 -6.818 -10.120 -3.567 1.00 0.00 H new ATOM 0 HA ILE A 316 -7.957 -8.168 -1.904 1.00 0.00 H new ATOM 0 HB ILE A 316 -6.814 -7.847 -4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -5.292 -9.199 -3.351 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -4.615 -7.620 -3.695 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -6.112 -5.631 -3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -7.878 -5.837 -3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -6.899 -5.968 -2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -4.170 -8.280 -1.384 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -5.227 -6.849 -1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -5.915 -8.453 -1.081 1.00 0.00 H new ATOM 635 N ASP A 317 -9.944 -7.157 -3.031 1.00 0.00 N ATOM 636 CA ASP A 317 -11.244 -6.749 -3.541 1.00 0.00 C ATOM 637 C ASP A 317 -11.444 -5.261 -3.294 1.00 0.00 C ATOM 638 O ASP A 317 -12.039 -4.858 -2.299 1.00 0.00 O ATOM 639 CB ASP A 317 -12.359 -7.554 -2.871 1.00 0.00 C ATOM 640 CG ASP A 317 -13.701 -7.364 -3.547 1.00 0.00 C ATOM 641 OD1 ASP A 317 -14.367 -6.337 -3.297 1.00 0.00 O ATOM 642 OD2 ASP A 317 -14.106 -8.252 -4.325 1.00 0.00 O ATOM 0 H ASP A 317 -9.652 -6.666 -2.186 1.00 0.00 H new ATOM 0 HA ASP A 317 -11.281 -6.942 -4.613 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -12.096 -8.612 -2.884 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.438 -7.258 -1.825 1.00 0.00 H new ATOM 647 N THR A 318 -10.886 -4.449 -4.178 1.00 0.00 N ATOM 648 CA THR A 318 -10.962 -2.994 -4.063 1.00 0.00 C ATOM 649 C THR A 318 -12.394 -2.463 -4.219 1.00 0.00 C ATOM 650 O THR A 318 -12.686 -1.338 -3.808 1.00 0.00 O ATOM 651 CB THR A 318 -10.062 -2.313 -5.114 1.00 0.00 C ATOM 652 OG1 THR A 318 -10.113 -0.889 -4.961 1.00 0.00 O ATOM 653 CG2 THR A 318 -10.492 -2.694 -6.522 1.00 0.00 C ATOM 0 H THR A 318 -10.368 -4.775 -4.994 1.00 0.00 H new ATOM 0 HA THR A 318 -10.616 -2.751 -3.058 1.00 0.00 H new ATOM 0 HB THR A 318 -9.039 -2.655 -4.958 1.00 0.00 H new ATOM 0 HG1 THR A 318 -10.790 -0.519 -5.565 1.00 0.00 H new ATOM 0 HG21 THR A 318 -9.843 -2.202 -7.246 1.00 0.00 H new ATOM 0 HG22 THR A 318 -10.419 -3.775 -6.645 1.00 0.00 H new ATOM 0 HG23 THR A 318 -11.523 -2.379 -6.685 1.00 0.00 H new ATOM 661 N ALA A 319 -13.270 -3.278 -4.801 1.00 0.00 N ATOM 662 CA ALA A 319 -14.613 -2.851 -5.200 1.00 0.00 C ATOM 663 C ALA A 319 -15.389 -2.187 -4.063 1.00 0.00 C ATOM 664 O ALA A 319 -16.051 -1.167 -4.264 1.00 0.00 O ATOM 665 CB ALA A 319 -15.391 -4.045 -5.735 1.00 0.00 C ATOM 0 H ALA A 319 -13.070 -4.256 -5.011 1.00 0.00 H new ATOM 0 HA ALA A 319 -14.494 -2.099 -5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -16.390 -3.725 -6.031 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -14.872 -4.460 -6.599 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -15.469 -4.806 -4.958 1.00 0.00 H new ATOM 671 N LYS A 320 -15.292 -2.749 -2.870 1.00 0.00 N ATOM 672 CA LYS A 320 -16.050 -2.247 -1.727 1.00 0.00 C ATOM 673 C LYS A 320 -15.268 -1.166 -0.998 1.00 0.00 C ATOM 674 O LYS A 320 -15.844 -0.336 -0.287 1.00 0.00 O ATOM 675 CB LYS A 320 -16.365 -3.391 -0.766 1.00 0.00 C ATOM 676 CG LYS A 320 -16.998 -4.591 -1.440 1.00 0.00 C ATOM 677 CD LYS A 320 -16.729 -5.859 -0.662 1.00 0.00 C ATOM 678 CE LYS A 320 -17.284 -7.079 -1.377 1.00 0.00 C ATOM 679 NZ LYS A 320 -16.811 -7.153 -2.783 1.00 0.00 N ATOM 0 H LYS A 320 -14.698 -3.552 -2.664 1.00 0.00 H new ATOM 0 HA LYS A 320 -16.982 -1.817 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -15.445 -3.705 -0.273 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -17.035 -3.027 0.013 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -18.073 -4.437 -1.529 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -16.606 -4.692 -2.452 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -15.655 -5.978 -0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -17.177 -5.781 0.329 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -16.984 -7.981 -0.844 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -18.373 -7.046 -1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -16.607 -8.143 -3.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -17.548 -6.783 -3.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -15.946 -6.585 -2.889 1.00 0.00 H new ATOM 693 N LEU A 321 -13.956 -1.162 -1.180 1.00 0.00 N ATOM 694 CA LEU A 321 -13.124 -0.192 -0.502 1.00 0.00 C ATOM 695 C LEU A 321 -13.202 1.163 -1.190 1.00 0.00 C ATOM 696 O LEU A 321 -12.868 2.180 -0.590 1.00 0.00 O ATOM 697 CB LEU A 321 -11.679 -0.636 -0.399 1.00 0.00 C ATOM 698 CG LEU A 321 -10.884 0.166 0.626 1.00 0.00 C ATOM 699 CD1 LEU A 321 -11.731 0.454 1.854 1.00 0.00 C ATOM 700 CD2 LEU A 321 -9.663 -0.588 1.051 1.00 0.00 C ATOM 0 H LEU A 321 -13.454 -1.812 -1.784 1.00 0.00 H new ATOM 0 HA LEU A 321 -13.513 -0.105 0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -11.647 -1.692 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -11.204 -0.540 -1.375 1.00 0.00 H new ATOM 0 HG LEU A 321 -10.590 1.105 0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -11.146 1.027 2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -12.611 1.028 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -12.045 -0.486 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.109 -0.000 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.959 -1.537 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -9.031 -0.777 0.183 1.00 0.00 H new ATOM 712 N TYR A 322 -13.630 1.176 -2.451 1.00 0.00 N ATOM 713 CA TYR A 322 -13.873 2.437 -3.142 1.00 0.00 C ATOM 714 C TYR A 322 -14.796 3.326 -2.307 1.00 0.00 C ATOM 715 O TYR A 322 -14.408 4.436 -1.943 1.00 0.00 O ATOM 716 CB TYR A 322 -14.470 2.231 -4.542 1.00 0.00 C ATOM 717 CG TYR A 322 -13.482 1.789 -5.600 1.00 0.00 C ATOM 718 CD1 TYR A 322 -12.524 2.667 -6.095 1.00 0.00 C ATOM 719 CD2 TYR A 322 -13.524 0.503 -6.119 1.00 0.00 C ATOM 720 CE1 TYR A 322 -11.634 2.272 -7.079 1.00 0.00 C ATOM 721 CE2 TYR A 322 -12.643 0.100 -7.104 1.00 0.00 C ATOM 722 CZ TYR A 322 -11.700 0.987 -7.583 1.00 0.00 C ATOM 723 OH TYR A 322 -10.823 0.593 -8.574 1.00 0.00 O ATOM 0 H TYR A 322 -13.813 0.340 -3.007 1.00 0.00 H new ATOM 0 HA TYR A 322 -12.907 2.926 -3.269 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -15.265 1.488 -4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -14.932 3.164 -4.865 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -12.473 3.673 -5.706 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -14.259 -0.196 -5.746 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -10.893 2.964 -7.451 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -12.692 -0.905 -7.497 1.00 0.00 H new ATOM 0 HH TYR A 322 -11.001 -0.340 -8.817 1.00 0.00 H new ATOM 733 N PRO A 323 -16.021 2.861 -1.965 1.00 0.00 N ATOM 734 CA PRO A 323 -16.932 3.648 -1.150 1.00 0.00 C ATOM 735 C PRO A 323 -16.412 3.866 0.264 1.00 0.00 C ATOM 736 O PRO A 323 -16.530 4.967 0.794 1.00 0.00 O ATOM 737 CB PRO A 323 -18.233 2.848 -1.106 1.00 0.00 C ATOM 738 CG PRO A 323 -18.075 1.716 -2.069 1.00 0.00 C ATOM 739 CD PRO A 323 -16.608 1.568 -2.353 1.00 0.00 C ATOM 0 HA PRO A 323 -17.058 4.642 -1.578 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -18.424 2.476 -0.100 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -19.082 3.474 -1.381 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -18.479 0.795 -1.648 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -18.626 1.915 -2.988 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -16.174 0.748 -1.780 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -16.428 1.351 -3.406 1.00 0.00 H new ATOM 747 N ILE A 324 -15.840 2.834 0.887 1.00 0.00 N ATOM 748 CA ILE A 324 -15.382 2.981 2.262 1.00 0.00 C ATOM 749 C ILE A 324 -14.247 3.999 2.373 1.00 0.00 C ATOM 750 O ILE A 324 -14.358 4.968 3.125 1.00 0.00 O ATOM 751 CB ILE A 324 -14.918 1.644 2.832 1.00 0.00 C ATOM 752 CG1 ILE A 324 -15.980 0.592 2.571 1.00 0.00 C ATOM 753 CG2 ILE A 324 -14.655 1.773 4.322 1.00 0.00 C ATOM 754 CD1 ILE A 324 -15.481 -0.797 2.822 1.00 0.00 C ATOM 0 H ILE A 324 -15.687 1.914 0.473 1.00 0.00 H new ATOM 0 HA ILE A 324 -16.232 3.343 2.840 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.990 1.345 2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -16.843 0.786 3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -16.321 0.672 1.539 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -14.324 0.813 4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -13.881 2.521 4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -15.571 2.078 4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -16.279 -1.512 2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.635 -1.004 2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -15.166 -0.888 3.861 1.00 0.00 H new ATOM 766 N LEU A 325 -13.157 3.796 1.633 1.00 0.00 N ATOM 767 CA LEU A 325 -12.102 4.809 1.588 1.00 0.00 C ATOM 768 C LEU A 325 -12.592 6.197 1.166 1.00 0.00 C ATOM 769 O LEU A 325 -12.196 7.188 1.776 1.00 0.00 O ATOM 770 CB LEU A 325 -10.976 4.384 0.653 1.00 0.00 C ATOM 771 CG LEU A 325 -9.596 4.249 1.306 1.00 0.00 C ATOM 772 CD1 LEU A 325 -9.381 5.341 2.336 1.00 0.00 C ATOM 773 CD2 LEU A 325 -9.429 2.889 1.945 1.00 0.00 C ATOM 0 H LEU A 325 -12.983 2.963 1.071 1.00 0.00 H new ATOM 0 HA LEU A 325 -11.741 4.886 2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.242 3.427 0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -10.906 5.109 -0.158 1.00 0.00 H new ATOM 0 HG LEU A 325 -8.845 4.355 0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.395 5.227 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.448 6.316 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.145 5.267 3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.441 2.820 2.401 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -10.192 2.750 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.533 2.115 1.185 1.00 0.00 H new ATOM 785 N MET A 326 -13.429 6.300 0.138 1.00 0.00 N ATOM 786 CA MET A 326 -13.868 7.624 -0.297 1.00 0.00 C ATOM 787 C MET A 326 -14.745 8.265 0.778 1.00 0.00 C ATOM 788 O MET A 326 -14.817 9.489 0.897 1.00 0.00 O ATOM 789 CB MET A 326 -14.603 7.588 -1.644 1.00 0.00 C ATOM 790 CG MET A 326 -16.040 7.114 -1.563 1.00 0.00 C ATOM 791 SD MET A 326 -16.900 7.216 -3.149 1.00 0.00 S ATOM 792 CE MET A 326 -15.878 6.144 -4.157 1.00 0.00 C ATOM 0 H MET A 326 -13.806 5.515 -0.393 1.00 0.00 H new ATOM 0 HA MET A 326 -12.974 8.230 -0.444 1.00 0.00 H new ATOM 0 HB2 MET A 326 -14.587 8.587 -2.079 1.00 0.00 H new ATOM 0 HB3 MET A 326 -14.056 6.935 -2.325 1.00 0.00 H new ATOM 0 HG2 MET A 326 -16.059 6.083 -1.210 1.00 0.00 H new ATOM 0 HG3 MET A 326 -16.575 7.713 -0.826 1.00 0.00 H new ATOM 0 HE1 MET A 326 -16.058 6.356 -5.211 1.00 0.00 H new ATOM 0 HE2 MET A 326 -14.827 6.320 -3.926 1.00 0.00 H new ATOM 0 HE3 MET A 326 -16.126 5.103 -3.948 1.00 0.00 H new ATOM 802 N SER A 327 -15.388 7.421 1.579 1.00 0.00 N ATOM 803 CA SER A 327 -16.186 7.885 2.707 1.00 0.00 C ATOM 804 C SER A 327 -15.267 8.401 3.813 1.00 0.00 C ATOM 805 O SER A 327 -15.667 9.208 4.654 1.00 0.00 O ATOM 806 CB SER A 327 -17.066 6.756 3.235 1.00 0.00 C ATOM 807 OG SER A 327 -17.905 7.196 4.293 1.00 0.00 O ATOM 0 H SER A 327 -15.371 6.407 1.466 1.00 0.00 H new ATOM 0 HA SER A 327 -16.831 8.698 2.373 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.679 6.362 2.424 1.00 0.00 H new ATOM 0 HB3 SER A 327 -16.437 5.938 3.585 1.00 0.00 H new ATOM 0 HG SER A 327 -18.456 6.448 4.606 1.00 0.00 H new ATOM 813 N SER A 328 -14.029 7.930 3.792 1.00 0.00 N ATOM 814 CA SER A 328 -13.013 8.375 4.737 1.00 0.00 C ATOM 815 C SER A 328 -12.440 9.735 4.316 1.00 0.00 C ATOM 816 O SER A 328 -11.505 10.246 4.936 1.00 0.00 O ATOM 817 CB SER A 328 -11.901 7.322 4.845 1.00 0.00 C ATOM 818 OG SER A 328 -10.878 7.734 5.735 1.00 0.00 O ATOM 0 H SER A 328 -13.701 7.233 3.124 1.00 0.00 H new ATOM 0 HA SER A 328 -13.474 8.496 5.718 1.00 0.00 H new ATOM 0 HB2 SER A 328 -12.325 6.378 5.188 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.474 7.140 3.859 1.00 0.00 H new ATOM 0 HG SER A 328 -10.768 8.706 5.679 1.00 0.00 H new ATOM 824 N GLY A 329 -12.999 10.306 3.253 1.00 0.00 N ATOM 825 CA GLY A 329 -12.592 11.630 2.815 1.00 0.00 C ATOM 826 C GLY A 329 -11.523 11.573 1.751 1.00 0.00 C ATOM 827 O GLY A 329 -10.776 12.531 1.554 1.00 0.00 O ATOM 0 H GLY A 329 -13.728 9.874 2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -13.459 12.166 2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -12.222 12.196 3.670 1.00 0.00 H new ATOM 831 N LEU A 330 -11.441 10.442 1.074 1.00 0.00 N ATOM 832 CA LEU A 330 -10.464 10.247 0.040 1.00 0.00 C ATOM 833 C LEU A 330 -11.116 10.244 -1.335 1.00 0.00 C ATOM 834 O LEU A 330 -12.246 9.790 -1.494 1.00 0.00 O ATOM 835 CB LEU A 330 -9.740 8.937 0.298 1.00 0.00 C ATOM 836 CG LEU A 330 -8.290 9.102 0.722 1.00 0.00 C ATOM 837 CD1 LEU A 330 -8.210 9.982 1.947 1.00 0.00 C ATOM 838 CD2 LEU A 330 -7.643 7.756 0.980 1.00 0.00 C ATOM 0 H LEU A 330 -12.052 9.640 1.231 1.00 0.00 H new ATOM 0 HA LEU A 330 -9.750 11.070 0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -10.273 8.386 1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -9.776 8.330 -0.607 1.00 0.00 H new ATOM 0 HG LEU A 330 -7.742 9.581 -0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -7.168 10.096 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -8.632 10.961 1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -8.773 9.525 2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -6.606 7.903 1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -8.182 7.239 1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -7.675 7.157 0.070 1.00 0.00 H new ATOM 850 N PRO A 331 -10.419 10.783 -2.341 1.00 0.00 N ATOM 851 CA PRO A 331 -10.932 10.857 -3.701 1.00 0.00 C ATOM 852 C PRO A 331 -10.889 9.502 -4.399 1.00 0.00 C ATOM 853 O PRO A 331 -9.880 8.793 -4.342 1.00 0.00 O ATOM 854 CB PRO A 331 -10.008 11.869 -4.373 1.00 0.00 C ATOM 855 CG PRO A 331 -8.719 11.767 -3.636 1.00 0.00 C ATOM 856 CD PRO A 331 -9.045 11.307 -2.239 1.00 0.00 C ATOM 0 HA PRO A 331 -11.981 11.151 -3.740 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -9.876 11.641 -5.431 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -10.418 12.877 -4.313 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -8.049 11.062 -4.127 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -8.209 12.730 -3.616 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -8.350 10.538 -1.901 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -8.984 12.128 -1.525 1.00 0.00 H new ATOM 864 N ARG A 332 -11.984 9.153 -5.064 1.00 0.00 N ATOM 865 CA ARG A 332 -12.097 7.875 -5.760 1.00 0.00 C ATOM 866 C ARG A 332 -11.057 7.762 -6.868 1.00 0.00 C ATOM 867 O ARG A 332 -10.687 6.661 -7.278 1.00 0.00 O ATOM 868 CB ARG A 332 -13.520 7.694 -6.308 1.00 0.00 C ATOM 869 CG ARG A 332 -13.985 8.786 -7.261 1.00 0.00 C ATOM 870 CD ARG A 332 -13.556 8.494 -8.684 1.00 0.00 C ATOM 871 NE ARG A 332 -14.042 9.501 -9.628 1.00 0.00 N ATOM 872 CZ ARG A 332 -14.285 9.268 -10.919 1.00 0.00 C ATOM 873 NH1 ARG A 332 -14.074 8.062 -11.439 1.00 0.00 N ATOM 874 NH2 ARG A 332 -14.741 10.243 -11.694 1.00 0.00 N ATOM 0 H ARG A 332 -12.813 9.742 -5.136 1.00 0.00 H new ATOM 0 HA ARG A 332 -11.901 7.073 -5.048 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -13.576 6.735 -6.823 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -14.213 7.646 -5.468 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -15.071 8.872 -7.217 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -13.576 9.746 -6.945 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -12.468 8.450 -8.731 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -13.928 7.513 -8.979 1.00 0.00 H new ATOM 0 HE ARG A 332 -14.206 10.444 -9.275 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -13.724 7.307 -10.850 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -14.262 7.893 -12.427 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -14.906 11.171 -11.303 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -14.927 10.065 -12.681 1.00 0.00 H new ATOM 888 N GLU A 333 -10.593 8.910 -7.341 1.00 0.00 N ATOM 889 CA GLU A 333 -9.545 8.964 -8.345 1.00 0.00 C ATOM 890 C GLU A 333 -8.260 8.384 -7.799 1.00 0.00 C ATOM 891 O GLU A 333 -7.707 7.432 -8.348 1.00 0.00 O ATOM 892 CB GLU A 333 -9.305 10.390 -8.770 1.00 0.00 C ATOM 893 CG GLU A 333 -10.570 11.069 -9.203 1.00 0.00 C ATOM 894 CD GLU A 333 -11.147 11.953 -8.119 1.00 0.00 C ATOM 895 OE1 GLU A 333 -11.831 11.423 -7.222 1.00 0.00 O ATOM 896 OE2 GLU A 333 -10.919 13.177 -8.157 1.00 0.00 O ATOM 0 H GLU A 333 -10.931 9.824 -7.040 1.00 0.00 H new ATOM 0 HA GLU A 333 -9.866 8.377 -9.206 1.00 0.00 H new ATOM 0 HB2 GLU A 333 -8.861 10.945 -7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 333 -8.586 10.408 -9.589 1.00 0.00 H new ATOM 0 HG2 GLU A 333 -10.372 11.669 -10.091 1.00 0.00 H new ATOM 0 HG3 GLU A 333 -11.306 10.316 -9.485 1.00 0.00 H new ATOM 903 N THR A 334 -7.788 8.973 -6.711 1.00 0.00 N ATOM 904 CA THR A 334 -6.586 8.521 -6.040 1.00 0.00 C ATOM 905 C THR A 334 -6.716 7.090 -5.538 1.00 0.00 C ATOM 906 O THR A 334 -5.752 6.341 -5.550 1.00 0.00 O ATOM 907 CB THR A 334 -6.275 9.453 -4.864 1.00 0.00 C ATOM 908 OG1 THR A 334 -6.174 10.798 -5.338 1.00 0.00 O ATOM 909 CG2 THR A 334 -4.987 9.051 -4.174 1.00 0.00 C ATOM 0 H THR A 334 -8.231 9.779 -6.270 1.00 0.00 H new ATOM 0 HA THR A 334 -5.772 8.544 -6.765 1.00 0.00 H new ATOM 0 HB THR A 334 -7.084 9.377 -4.138 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.977 11.396 -4.587 1.00 0.00 H new ATOM 0 HG21 THR A 334 -4.792 9.730 -3.344 1.00 0.00 H new ATOM 0 HG22 THR A 334 -5.079 8.033 -3.796 1.00 0.00 H new ATOM 0 HG23 THR A 334 -4.162 9.101 -4.885 1.00 0.00 H new ATOM 917 N LEU A 335 -7.900 6.717 -5.093 1.00 0.00 N ATOM 918 CA LEU A 335 -8.150 5.348 -4.642 1.00 0.00 C ATOM 919 C LEU A 335 -7.822 4.330 -5.742 1.00 0.00 C ATOM 920 O LEU A 335 -7.100 3.356 -5.502 1.00 0.00 O ATOM 921 CB LEU A 335 -9.601 5.210 -4.166 1.00 0.00 C ATOM 922 CG LEU A 335 -9.856 5.611 -2.699 1.00 0.00 C ATOM 923 CD1 LEU A 335 -8.886 6.683 -2.228 1.00 0.00 C ATOM 924 CD2 LEU A 335 -11.278 6.115 -2.527 1.00 0.00 C ATOM 0 H LEU A 335 -8.708 7.337 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.490 5.134 -3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.236 5.821 -4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.913 4.175 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.703 4.719 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -9.100 6.937 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -7.865 6.310 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -8.997 7.572 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -11.442 6.394 -1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -11.435 6.985 -3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.979 5.329 -2.807 1.00 0.00 H new ATOM 936 N GLY A 336 -8.324 4.566 -6.952 1.00 0.00 N ATOM 937 CA GLY A 336 -7.976 3.705 -8.072 1.00 0.00 C ATOM 938 C GLY A 336 -6.499 3.757 -8.398 1.00 0.00 C ATOM 939 O GLY A 336 -5.899 2.744 -8.772 1.00 0.00 O ATOM 0 H GLY A 336 -8.960 5.331 -7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -8.259 2.678 -7.840 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -8.550 4.003 -8.949 1.00 0.00 H new ATOM 943 N GLN A 337 -5.907 4.928 -8.221 1.00 0.00 N ATOM 944 CA GLN A 337 -4.509 5.137 -8.532 1.00 0.00 C ATOM 945 C GLN A 337 -3.652 4.327 -7.574 1.00 0.00 C ATOM 946 O GLN A 337 -2.727 3.634 -7.975 1.00 0.00 O ATOM 947 CB GLN A 337 -4.184 6.627 -8.392 1.00 0.00 C ATOM 948 CG GLN A 337 -2.712 6.955 -8.526 1.00 0.00 C ATOM 949 CD GLN A 337 -2.388 8.355 -8.045 1.00 0.00 C ATOM 950 OE1 GLN A 337 -1.198 8.528 -7.495 1.00 0.00 O flip ATOM 951 NE2 GLN A 337 -3.210 9.265 -8.142 1.00 0.00 N flip ATOM 0 H GLN A 337 -6.383 5.754 -7.859 1.00 0.00 H new ATOM 0 HA GLN A 337 -4.302 4.815 -9.553 1.00 0.00 H new ATOM 0 HB2 GLN A 337 -4.739 7.181 -9.149 1.00 0.00 H new ATOM 0 HB3 GLN A 337 -4.536 6.975 -7.421 1.00 0.00 H new ATOM 0 HG2 GLN A 337 -2.128 6.233 -7.955 1.00 0.00 H new ATOM 0 HG3 GLN A 337 -2.413 6.853 -9.569 1.00 0.00 H new ATOM 0 HE21 GLN A 337 -4.117 9.089 -8.574 1.00 0.00 H new ATOM 0 HE22 GLN A 337 -2.984 10.196 -7.791 1.00 0.00 H new ATOM 960 N ILE A 338 -3.995 4.421 -6.299 1.00 0.00 N ATOM 961 CA ILE A 338 -3.298 3.713 -5.238 1.00 0.00 C ATOM 962 C ILE A 338 -3.287 2.203 -5.458 1.00 0.00 C ATOM 963 O ILE A 338 -2.253 1.569 -5.250 1.00 0.00 O ATOM 964 CB ILE A 338 -3.890 4.067 -3.846 1.00 0.00 C ATOM 965 CG1 ILE A 338 -3.134 5.237 -3.207 1.00 0.00 C ATOM 966 CG2 ILE A 338 -3.837 2.877 -2.902 1.00 0.00 C ATOM 967 CD1 ILE A 338 -2.807 6.371 -4.149 1.00 0.00 C ATOM 0 H ILE A 338 -4.771 4.995 -5.969 1.00 0.00 H new ATOM 0 HA ILE A 338 -2.261 4.047 -5.265 1.00 0.00 H new ATOM 0 HB ILE A 338 -4.930 4.350 -4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -3.730 5.629 -2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -2.205 4.860 -2.779 1.00 0.00 H new ATOM 0 HG21 ILE A 338 -4.259 3.159 -1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 338 -4.413 2.053 -3.323 1.00 0.00 H new ATOM 0 HG23 ILE A 338 -2.801 2.565 -2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -2.273 7.151 -3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 338 -2.182 6.000 -4.961 1.00 0.00 H new ATOM 0 HD13 ILE A 338 -3.730 6.781 -4.559 1.00 0.00 H new ATOM 979 N TRP A 339 -4.399 1.607 -5.893 1.00 0.00 N ATOM 980 CA TRP A 339 -4.409 0.174 -6.166 1.00 0.00 C ATOM 981 C TRP A 339 -3.527 -0.115 -7.378 1.00 0.00 C ATOM 982 O TRP A 339 -2.941 -1.188 -7.513 1.00 0.00 O ATOM 983 CB TRP A 339 -5.839 -0.332 -6.403 1.00 0.00 C ATOM 984 CG TRP A 339 -6.343 -1.247 -5.322 1.00 0.00 C ATOM 985 CD1 TRP A 339 -6.486 -2.607 -5.398 1.00 0.00 C ATOM 986 CD2 TRP A 339 -6.766 -0.876 -4.003 1.00 0.00 C ATOM 987 NE1 TRP A 339 -6.976 -3.100 -4.210 1.00 0.00 N ATOM 988 CE2 TRP A 339 -7.149 -2.061 -3.340 1.00 0.00 C ATOM 989 CE3 TRP A 339 -6.858 0.338 -3.316 1.00 0.00 C ATOM 990 CZ2 TRP A 339 -7.613 -2.065 -2.030 1.00 0.00 C ATOM 991 CZ3 TRP A 339 -7.321 0.329 -2.012 1.00 0.00 C ATOM 992 CH2 TRP A 339 -7.690 -0.866 -1.386 1.00 0.00 C ATOM 0 H TRP A 339 -5.285 2.084 -6.060 1.00 0.00 H new ATOM 0 HA TRP A 339 -4.014 -0.354 -5.298 1.00 0.00 H new ATOM 0 HB2 TRP A 339 -6.509 0.524 -6.484 1.00 0.00 H new ATOM 0 HB3 TRP A 339 -5.876 -0.857 -7.358 1.00 0.00 H new ATOM 0 HD1 TRP A 339 -6.249 -3.206 -6.265 1.00 0.00 H new ATOM 0 HE1 TRP A 339 -7.177 -4.080 -4.012 1.00 0.00 H new ATOM 0 HE3 TRP A 339 -6.574 1.264 -3.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 339 -7.902 -2.983 -1.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 339 -7.399 1.259 -1.469 1.00 0.00 H new ATOM 0 HH2 TRP A 339 -8.045 -0.838 -0.366 1.00 0.00 H new ATOM 1003 N ALA A 340 -3.482 0.865 -8.274 1.00 0.00 N ATOM 1004 CA ALA A 340 -2.835 0.710 -9.570 1.00 0.00 C ATOM 1005 C ALA A 340 -1.320 0.908 -9.460 1.00 0.00 C ATOM 1006 O ALA A 340 -0.559 0.485 -10.334 1.00 0.00 O ATOM 1007 CB ALA A 340 -3.435 1.700 -10.559 1.00 0.00 C ATOM 0 H ALA A 340 -3.892 1.787 -8.122 1.00 0.00 H new ATOM 0 HA ALA A 340 -3.008 -0.305 -9.927 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -2.951 1.584 -11.529 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -4.503 1.510 -10.662 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -3.281 2.716 -10.196 1.00 0.00 H new ATOM 1013 N LEU A 341 -0.892 1.557 -8.384 1.00 0.00 N ATOM 1014 CA LEU A 341 0.521 1.833 -8.162 1.00 0.00 C ATOM 1015 C LEU A 341 1.217 0.658 -7.492 1.00 0.00 C ATOM 1016 O LEU A 341 1.354 0.610 -6.269 1.00 0.00 O ATOM 1017 CB LEU A 341 0.695 3.082 -7.303 1.00 0.00 C ATOM 1018 CG LEU A 341 0.663 4.428 -8.026 1.00 0.00 C ATOM 1019 CD1 LEU A 341 -0.061 4.336 -9.356 1.00 0.00 C ATOM 1020 CD2 LEU A 341 -0.004 5.451 -7.133 1.00 0.00 C ATOM 0 H LEU A 341 -1.508 1.903 -7.648 1.00 0.00 H new ATOM 0 HA LEU A 341 0.978 1.997 -9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -0.089 3.085 -6.546 1.00 0.00 H new ATOM 0 HB3 LEU A 341 1.646 3.002 -6.777 1.00 0.00 H new ATOM 0 HG LEU A 341 1.688 4.731 -8.239 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -0.062 5.314 -9.838 1.00 0.00 H new ATOM 0 HD12 LEU A 341 0.446 3.615 -9.997 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -1.089 4.013 -9.189 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -0.031 6.415 -7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -1.021 5.130 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 341 0.559 5.546 -6.205 1.00 0.00 H new ATOM 1032 N ALA A 342 1.651 -0.284 -8.303 1.00 0.00 N ATOM 1033 CA ALA A 342 2.431 -1.411 -7.830 1.00 0.00 C ATOM 1034 C ALA A 342 3.682 -1.531 -8.680 1.00 0.00 C ATOM 1035 O ALA A 342 3.646 -1.240 -9.879 1.00 0.00 O ATOM 1036 CB ALA A 342 1.608 -2.690 -7.896 1.00 0.00 C ATOM 0 H ALA A 342 1.474 -0.291 -9.307 1.00 0.00 H new ATOM 0 HA ALA A 342 2.715 -1.252 -6.790 1.00 0.00 H new ATOM 0 HB1 ALA A 342 2.207 -3.527 -7.538 1.00 0.00 H new ATOM 0 HB2 ALA A 342 0.721 -2.585 -7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 342 1.306 -2.875 -8.927 1.00 0.00 H new ATOM 1042 N ASN A 343 4.791 -1.926 -8.070 1.00 0.00 N ATOM 1043 CA ASN A 343 6.031 -2.082 -8.815 1.00 0.00 C ATOM 1044 C ASN A 343 5.892 -3.268 -9.760 1.00 0.00 C ATOM 1045 O ASN A 343 5.638 -4.394 -9.333 1.00 0.00 O ATOM 1046 CB ASN A 343 7.245 -2.234 -7.881 1.00 0.00 C ATOM 1047 CG ASN A 343 7.266 -3.535 -7.095 1.00 0.00 C ATOM 1048 OD1 ASN A 343 7.840 -4.533 -7.537 1.00 0.00 O ATOM 1049 ND2 ASN A 343 6.668 -3.528 -5.916 1.00 0.00 N ATOM 0 H ASN A 343 4.858 -2.141 -7.075 1.00 0.00 H new ATOM 0 HA ASN A 343 6.212 -1.180 -9.399 1.00 0.00 H new ATOM 0 HB2 ASN A 343 8.157 -2.166 -8.474 1.00 0.00 H new ATOM 0 HB3 ASN A 343 7.258 -1.399 -7.181 1.00 0.00 H new ATOM 0 HD21 ASN A 343 6.671 -4.368 -5.338 1.00 0.00 H new ATOM 0 HD22 ASN A 343 6.204 -2.682 -5.585 1.00 0.00 H new ATOM 1056 N ARG A 344 6.017 -3.000 -11.052 1.00 0.00 N ATOM 1057 CA ARG A 344 5.691 -3.991 -12.066 1.00 0.00 C ATOM 1058 C ARG A 344 6.755 -5.075 -12.190 1.00 0.00 C ATOM 1059 O ARG A 344 7.574 -5.080 -13.112 1.00 0.00 O ATOM 1060 CB ARG A 344 5.418 -3.322 -13.414 1.00 0.00 C ATOM 1061 CG ARG A 344 4.159 -2.470 -13.394 1.00 0.00 C ATOM 1062 CD ARG A 344 3.712 -2.070 -14.788 1.00 0.00 C ATOM 1063 NE ARG A 344 2.478 -1.285 -14.749 1.00 0.00 N ATOM 1064 CZ ARG A 344 1.534 -1.323 -15.689 1.00 0.00 C ATOM 1065 NH1 ARG A 344 1.675 -2.109 -16.752 1.00 0.00 N ATOM 1066 NH2 ARG A 344 0.443 -0.575 -15.562 1.00 0.00 N ATOM 0 H ARG A 344 6.341 -2.106 -11.422 1.00 0.00 H new ATOM 0 HA ARG A 344 4.779 -4.491 -11.740 1.00 0.00 H new ATOM 0 HB2 ARG A 344 6.270 -2.700 -13.687 1.00 0.00 H new ATOM 0 HB3 ARG A 344 5.323 -4.088 -14.184 1.00 0.00 H new ATOM 0 HG2 ARG A 344 3.358 -3.021 -12.902 1.00 0.00 H new ATOM 0 HG3 ARG A 344 4.339 -1.573 -12.801 1.00 0.00 H new ATOM 0 HD2 ARG A 344 4.498 -1.490 -15.271 1.00 0.00 H new ATOM 0 HD3 ARG A 344 3.557 -2.964 -15.392 1.00 0.00 H new ATOM 0 HE ARG A 344 2.331 -0.668 -13.950 1.00 0.00 H new ATOM 0 HH11 ARG A 344 2.509 -2.687 -16.852 1.00 0.00 H new ATOM 0 HH12 ARG A 344 0.949 -2.134 -17.468 1.00 0.00 H new ATOM 0 HH21 ARG A 344 0.329 0.027 -14.746 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -0.281 -0.603 -16.280 1.00 0.00 H new ATOM 1080 N THR A 345 6.748 -5.957 -11.207 1.00 0.00 N ATOM 1081 CA THR A 345 7.440 -7.228 -11.271 1.00 0.00 C ATOM 1082 C THR A 345 6.656 -8.203 -10.401 1.00 0.00 C ATOM 1083 O THR A 345 7.152 -8.725 -9.404 1.00 0.00 O ATOM 1084 CB THR A 345 8.896 -7.118 -10.764 1.00 0.00 C ATOM 1085 OG1 THR A 345 9.535 -5.980 -11.357 1.00 0.00 O ATOM 1086 CG2 THR A 345 9.691 -8.370 -11.110 1.00 0.00 C ATOM 0 H THR A 345 6.253 -5.806 -10.328 1.00 0.00 H new ATOM 0 HA THR A 345 7.495 -7.567 -12.306 1.00 0.00 H new ATOM 0 HB THR A 345 8.867 -7.007 -9.680 1.00 0.00 H new ATOM 0 HG1 THR A 345 10.457 -5.915 -11.030 1.00 0.00 H new ATOM 0 HG21 THR A 345 10.712 -8.266 -10.742 1.00 0.00 H new ATOM 0 HG22 THR A 345 9.224 -9.238 -10.644 1.00 0.00 H new ATOM 0 HG23 THR A 345 9.707 -8.503 -12.192 1.00 0.00 H new ATOM 1094 N THR A 346 5.416 -8.437 -10.808 1.00 0.00 N ATOM 1095 CA THR A 346 4.468 -9.196 -10.010 1.00 0.00 C ATOM 1096 C THR A 346 3.387 -9.803 -10.904 1.00 0.00 C ATOM 1097 O THR A 346 2.544 -9.084 -11.440 1.00 0.00 O ATOM 1098 CB THR A 346 3.786 -8.290 -8.955 1.00 0.00 C ATOM 1099 OG1 THR A 346 4.766 -7.577 -8.186 1.00 0.00 O ATOM 1100 CG2 THR A 346 2.911 -9.110 -8.023 1.00 0.00 C ATOM 0 H THR A 346 5.042 -8.107 -11.697 1.00 0.00 H new ATOM 0 HA THR A 346 5.020 -9.988 -9.505 1.00 0.00 H new ATOM 0 HB THR A 346 3.162 -7.573 -9.489 1.00 0.00 H new ATOM 0 HG1 THR A 346 4.436 -6.675 -7.992 1.00 0.00 H new ATOM 0 HG21 THR A 346 2.443 -8.452 -7.291 1.00 0.00 H new ATOM 0 HG22 THR A 346 2.139 -9.617 -8.601 1.00 0.00 H new ATOM 0 HG23 THR A 346 3.523 -9.850 -7.507 1.00 0.00 H new ATOM 1108 N PRO A 347 3.395 -11.131 -11.082 1.00 0.00 N ATOM 1109 CA PRO A 347 2.399 -11.828 -11.897 1.00 0.00 C ATOM 1110 C PRO A 347 1.106 -12.107 -11.128 1.00 0.00 C ATOM 1111 O PRO A 347 0.511 -13.181 -11.251 1.00 0.00 O ATOM 1112 CB PRO A 347 3.110 -13.130 -12.252 1.00 0.00 C ATOM 1113 CG PRO A 347 3.991 -13.407 -11.081 1.00 0.00 C ATOM 1114 CD PRO A 347 4.382 -12.066 -10.508 1.00 0.00 C ATOM 0 HA PRO A 347 2.084 -11.243 -12.761 1.00 0.00 H new ATOM 0 HB2 PRO A 347 2.398 -13.940 -12.413 1.00 0.00 H new ATOM 0 HB3 PRO A 347 3.690 -13.028 -13.169 1.00 0.00 H new ATOM 0 HG2 PRO A 347 3.469 -14.009 -10.337 1.00 0.00 H new ATOM 0 HG3 PRO A 347 4.873 -13.971 -11.385 1.00 0.00 H new ATOM 0 HD2 PRO A 347 4.341 -12.070 -9.419 1.00 0.00 H new ATOM 0 HD3 PRO A 347 5.400 -11.794 -10.788 1.00 0.00 H new ATOM 1122 N GLY A 348 0.686 -11.137 -10.329 1.00 0.00 N ATOM 1123 CA GLY A 348 -0.522 -11.276 -9.544 1.00 0.00 C ATOM 1124 C GLY A 348 -1.185 -9.938 -9.308 1.00 0.00 C ATOM 1125 O GLY A 348 -0.511 -8.907 -9.294 1.00 0.00 O ATOM 0 H GLY A 348 1.168 -10.246 -10.210 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -1.216 -11.942 -10.057 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -0.284 -11.739 -8.587 1.00 0.00 H new ATOM 1129 N LYS A 349 -2.499 -9.945 -9.133 1.00 0.00 N ATOM 1130 CA LYS A 349 -3.247 -8.717 -8.893 1.00 0.00 C ATOM 1131 C LYS A 349 -3.171 -8.314 -7.425 1.00 0.00 C ATOM 1132 O LYS A 349 -3.921 -8.830 -6.597 1.00 0.00 O ATOM 1133 CB LYS A 349 -4.708 -8.896 -9.309 1.00 0.00 C ATOM 1134 CG LYS A 349 -4.881 -9.313 -10.758 1.00 0.00 C ATOM 1135 CD LYS A 349 -6.342 -9.544 -11.100 1.00 0.00 C ATOM 1136 CE LYS A 349 -6.502 -10.109 -12.501 1.00 0.00 C ATOM 1137 NZ LYS A 349 -5.803 -11.413 -12.657 1.00 0.00 N ATOM 0 H LYS A 349 -3.071 -10.789 -9.153 1.00 0.00 H new ATOM 0 HA LYS A 349 -2.800 -7.925 -9.493 1.00 0.00 H new ATOM 0 HB2 LYS A 349 -5.171 -9.645 -8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 349 -5.242 -7.960 -9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 349 -4.471 -8.542 -11.411 1.00 0.00 H new ATOM 0 HG3 LYS A 349 -4.314 -10.225 -10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 349 -6.782 -10.231 -10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 349 -6.889 -8.604 -11.021 1.00 0.00 H new ATOM 0 HE2 LYS A 349 -7.562 -10.237 -12.722 1.00 0.00 H new ATOM 0 HE3 LYS A 349 -6.108 -9.397 -13.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 349 -6.197 -11.922 -13.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 349 -4.788 -11.247 -12.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 349 -5.935 -11.983 -11.797 1.00 0.00 H new ATOM 1151 N LEU A 350 -2.257 -7.394 -7.125 1.00 0.00 N ATOM 1152 CA LEU A 350 -2.068 -6.872 -5.772 1.00 0.00 C ATOM 1153 C LEU A 350 -1.741 -7.980 -4.774 1.00 0.00 C ATOM 1154 O LEU A 350 -2.606 -8.460 -4.049 1.00 0.00 O ATOM 1155 CB LEU A 350 -3.301 -6.083 -5.295 1.00 0.00 C ATOM 1156 CG LEU A 350 -3.497 -4.695 -5.919 1.00 0.00 C ATOM 1157 CD1 LEU A 350 -2.222 -3.874 -5.817 1.00 0.00 C ATOM 1158 CD2 LEU A 350 -3.958 -4.801 -7.366 1.00 0.00 C ATOM 0 H LEU A 350 -1.625 -6.988 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.216 -6.193 -5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.190 -6.680 -5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.237 -5.967 -4.213 1.00 0.00 H new ATOM 0 HG LEU A 350 -4.279 -4.184 -5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -2.384 -2.894 -6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.950 -3.753 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -1.417 -4.386 -6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.088 -3.801 -7.781 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.210 -5.341 -7.947 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -4.906 -5.337 -7.407 1.00 0.00 H new ATOM 1170 N THR A 351 -0.485 -8.388 -4.739 1.00 0.00 N ATOM 1171 CA THR A 351 -0.031 -9.342 -3.742 1.00 0.00 C ATOM 1172 C THR A 351 0.025 -8.657 -2.370 1.00 0.00 C ATOM 1173 O THR A 351 -0.062 -7.431 -2.296 1.00 0.00 O ATOM 1174 CB THR A 351 1.354 -9.899 -4.128 1.00 0.00 C ATOM 1175 OG1 THR A 351 1.367 -10.192 -5.530 1.00 0.00 O ATOM 1176 CG2 THR A 351 1.683 -11.166 -3.352 1.00 0.00 C ATOM 0 H THR A 351 0.237 -8.075 -5.387 1.00 0.00 H new ATOM 0 HA THR A 351 -0.731 -10.176 -3.694 1.00 0.00 H new ATOM 0 HB THR A 351 2.104 -9.146 -3.885 1.00 0.00 H new ATOM 0 HG1 THR A 351 2.246 -10.545 -5.782 1.00 0.00 H new ATOM 0 HG21 THR A 351 2.666 -11.530 -3.650 1.00 0.00 H new ATOM 0 HG22 THR A 351 1.685 -10.948 -2.284 1.00 0.00 H new ATOM 0 HG23 THR A 351 0.934 -11.928 -3.566 1.00 0.00 H new ATOM 1184 N LYS A 352 0.147 -9.437 -1.297 1.00 0.00 N ATOM 1185 CA LYS A 352 0.166 -8.886 0.060 1.00 0.00 C ATOM 1186 C LYS A 352 1.147 -7.718 0.163 1.00 0.00 C ATOM 1187 O LYS A 352 0.796 -6.634 0.634 1.00 0.00 O ATOM 1188 CB LYS A 352 0.561 -9.968 1.074 1.00 0.00 C ATOM 1189 CG LYS A 352 0.465 -9.514 2.526 1.00 0.00 C ATOM 1190 CD LYS A 352 1.763 -9.736 3.278 1.00 0.00 C ATOM 1191 CE LYS A 352 2.728 -8.611 2.999 1.00 0.00 C ATOM 1192 NZ LYS A 352 4.025 -8.780 3.706 1.00 0.00 N ATOM 0 H LYS A 352 0.234 -10.452 -1.339 1.00 0.00 H new ATOM 0 HA LYS A 352 -0.838 -8.526 0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -0.080 -10.838 0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 352 1.583 -10.289 0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 352 0.204 -8.456 2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -0.339 -10.057 3.023 1.00 0.00 H new ATOM 0 HD2 LYS A 352 1.565 -9.798 4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 352 2.206 -10.686 2.980 1.00 0.00 H new ATOM 0 HE2 LYS A 352 2.909 -8.551 1.926 1.00 0.00 H new ATOM 0 HE3 LYS A 352 2.275 -7.666 3.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 4.631 -7.956 3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 3.855 -8.862 4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 4.497 -9.641 3.364 1.00 0.00 H new ATOM 1206 N GLU A 353 2.377 -7.953 -0.281 1.00 0.00 N ATOM 1207 CA GLU A 353 3.418 -6.931 -0.286 1.00 0.00 C ATOM 1208 C GLU A 353 2.982 -5.704 -1.079 1.00 0.00 C ATOM 1209 O GLU A 353 3.110 -4.567 -0.613 1.00 0.00 O ATOM 1210 CB GLU A 353 4.712 -7.497 -0.884 1.00 0.00 C ATOM 1211 CG GLU A 353 5.367 -8.602 -0.059 1.00 0.00 C ATOM 1212 CD GLU A 353 4.497 -9.835 0.092 1.00 0.00 C ATOM 1213 OE1 GLU A 353 3.817 -10.213 -0.883 1.00 0.00 O ATOM 1214 OE2 GLU A 353 4.461 -10.412 1.197 1.00 0.00 O ATOM 0 H GLU A 353 2.680 -8.855 -0.647 1.00 0.00 H new ATOM 0 HA GLU A 353 3.595 -6.629 0.746 1.00 0.00 H new ATOM 0 HB2 GLU A 353 4.497 -7.885 -1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 353 5.426 -6.683 -1.007 1.00 0.00 H new ATOM 0 HG2 GLU A 353 6.309 -8.886 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 353 5.608 -8.213 0.930 1.00 0.00 H new ATOM 1221 N GLU A 354 2.432 -5.942 -2.265 1.00 0.00 N ATOM 1222 CA GLU A 354 1.988 -4.868 -3.139 1.00 0.00 C ATOM 1223 C GLU A 354 0.914 -4.036 -2.458 1.00 0.00 C ATOM 1224 O GLU A 354 0.886 -2.811 -2.580 1.00 0.00 O ATOM 1225 CB GLU A 354 1.443 -5.451 -4.446 1.00 0.00 C ATOM 1226 CG GLU A 354 2.429 -6.355 -5.169 1.00 0.00 C ATOM 1227 CD GLU A 354 3.660 -5.615 -5.646 1.00 0.00 C ATOM 1228 OE1 GLU A 354 4.483 -5.210 -4.796 1.00 0.00 O ATOM 1229 OE2 GLU A 354 3.811 -5.444 -6.868 1.00 0.00 O ATOM 0 H GLU A 354 2.283 -6.878 -2.643 1.00 0.00 H new ATOM 0 HA GLU A 354 2.840 -4.225 -3.359 1.00 0.00 H new ATOM 0 HB2 GLU A 354 0.536 -6.016 -4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 354 1.160 -4.633 -5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 354 2.731 -7.162 -4.502 1.00 0.00 H new ATOM 0 HG3 GLU A 354 1.934 -6.816 -6.023 1.00 0.00 H new ATOM 1236 N LEU A 355 0.033 -4.697 -1.723 1.00 0.00 N ATOM 1237 CA LEU A 355 -1.042 -3.992 -1.064 1.00 0.00 C ATOM 1238 C LEU A 355 -0.574 -3.338 0.230 1.00 0.00 C ATOM 1239 O LEU A 355 -1.313 -2.566 0.827 1.00 0.00 O ATOM 1240 CB LEU A 355 -2.241 -4.888 -0.784 1.00 0.00 C ATOM 1241 CG LEU A 355 -3.507 -4.106 -0.437 1.00 0.00 C ATOM 1242 CD1 LEU A 355 -4.503 -4.155 -1.571 1.00 0.00 C ATOM 1243 CD2 LEU A 355 -4.122 -4.598 0.855 1.00 0.00 C ATOM 0 H LEU A 355 0.044 -5.706 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 355 -1.359 -3.214 -1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -2.434 -5.510 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -2.000 -5.561 0.039 1.00 0.00 H new ATOM 0 HG LEU A 355 -3.222 -3.064 -0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -5.394 -3.590 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -4.058 -3.719 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -4.777 -5.191 -1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -5.021 -4.021 1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -4.383 -5.652 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.406 -4.476 1.668 1.00 0.00 H new ATOM 1255 N TYR A 356 0.637 -3.632 0.684 1.00 0.00 N ATOM 1256 CA TYR A 356 1.184 -2.859 1.786 1.00 0.00 C ATOM 1257 C TYR A 356 1.568 -1.495 1.245 1.00 0.00 C ATOM 1258 O TYR A 356 1.431 -0.479 1.926 1.00 0.00 O ATOM 1259 CB TYR A 356 2.385 -3.529 2.457 1.00 0.00 C ATOM 1260 CG TYR A 356 2.653 -2.973 3.845 1.00 0.00 C ATOM 1261 CD1 TYR A 356 3.390 -1.807 4.030 1.00 0.00 C ATOM 1262 CD2 TYR A 356 2.144 -3.604 4.968 1.00 0.00 C ATOM 1263 CE1 TYR A 356 3.613 -1.293 5.292 1.00 0.00 C ATOM 1264 CE2 TYR A 356 2.363 -3.096 6.236 1.00 0.00 C ATOM 1265 CZ TYR A 356 3.095 -1.941 6.394 1.00 0.00 C ATOM 1266 OH TYR A 356 3.316 -1.433 7.656 1.00 0.00 O ATOM 0 H TYR A 356 1.239 -4.372 0.322 1.00 0.00 H new ATOM 0 HA TYR A 356 0.424 -2.778 2.563 1.00 0.00 H new ATOM 0 HB2 TYR A 356 2.208 -4.602 2.526 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.270 -3.391 1.835 1.00 0.00 H new ATOM 0 HD1 TYR A 356 3.795 -1.294 3.170 1.00 0.00 H new ATOM 0 HD2 TYR A 356 1.566 -4.509 4.852 1.00 0.00 H new ATOM 0 HE1 TYR A 356 4.190 -0.388 5.416 1.00 0.00 H new ATOM 0 HE2 TYR A 356 1.961 -3.604 7.100 1.00 0.00 H new ATOM 0 HH TYR A 356 2.882 -2.008 8.321 1.00 0.00 H new ATOM 1276 N THR A 357 2.020 -1.483 -0.007 1.00 0.00 N ATOM 1277 CA THR A 357 2.223 -0.239 -0.729 1.00 0.00 C ATOM 1278 C THR A 357 0.882 0.495 -0.855 1.00 0.00 C ATOM 1279 O THR A 357 0.813 1.720 -0.756 1.00 0.00 O ATOM 1280 CB THR A 357 2.808 -0.504 -2.134 1.00 0.00 C ATOM 1281 OG1 THR A 357 3.974 -1.337 -2.033 1.00 0.00 O ATOM 1282 CG2 THR A 357 3.174 0.796 -2.835 1.00 0.00 C ATOM 0 H THR A 357 2.251 -2.322 -0.538 1.00 0.00 H new ATOM 0 HA THR A 357 2.933 0.375 -0.176 1.00 0.00 H new ATOM 0 HB THR A 357 2.043 -1.010 -2.723 1.00 0.00 H new ATOM 0 HG1 THR A 357 4.337 -1.501 -2.928 1.00 0.00 H new ATOM 0 HG21 THR A 357 3.583 0.575 -3.821 1.00 0.00 H new ATOM 0 HG22 THR A 357 2.283 1.415 -2.942 1.00 0.00 H new ATOM 0 HG23 THR A 357 3.919 1.330 -2.245 1.00 0.00 H new ATOM 1290 N VAL A 358 -0.188 -0.286 -1.025 1.00 0.00 N ATOM 1291 CA VAL A 358 -1.540 0.260 -1.145 1.00 0.00 C ATOM 1292 C VAL A 358 -2.014 0.867 0.175 1.00 0.00 C ATOM 1293 O VAL A 358 -2.375 2.043 0.236 1.00 0.00 O ATOM 1294 CB VAL A 358 -2.542 -0.841 -1.571 1.00 0.00 C ATOM 1295 CG1 VAL A 358 -3.971 -0.334 -1.490 1.00 0.00 C ATOM 1296 CG2 VAL A 358 -2.229 -1.328 -2.979 1.00 0.00 C ATOM 0 H VAL A 358 -0.142 -1.303 -1.083 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.502 1.040 -1.906 1.00 0.00 H new ATOM 0 HB VAL A 358 -2.440 -1.679 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -4.656 -1.126 -1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -4.194 -0.035 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -4.091 0.524 -2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -2.942 -2.102 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -2.301 -0.494 -3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -1.219 -1.738 -3.006 1.00 0.00 H new ATOM 1306 N LEU A 359 -1.986 0.053 1.222 1.00 0.00 N ATOM 1307 CA LEU A 359 -2.356 0.488 2.569 1.00 0.00 C ATOM 1308 C LEU A 359 -1.577 1.729 2.995 1.00 0.00 C ATOM 1309 O LEU A 359 -2.141 2.663 3.566 1.00 0.00 O ATOM 1310 CB LEU A 359 -2.105 -0.641 3.570 1.00 0.00 C ATOM 1311 CG LEU A 359 -3.023 -1.855 3.427 1.00 0.00 C ATOM 1312 CD1 LEU A 359 -2.553 -2.987 4.324 1.00 0.00 C ATOM 1313 CD2 LEU A 359 -4.450 -1.467 3.760 1.00 0.00 C ATOM 0 H LEU A 359 -1.707 -0.926 1.165 1.00 0.00 H new ATOM 0 HA LEU A 359 -3.416 0.742 2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -1.072 -0.973 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -2.212 -0.241 4.578 1.00 0.00 H new ATOM 0 HG LEU A 359 -2.987 -2.203 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -3.218 -3.843 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -1.540 -3.275 4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -2.563 -2.656 5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -5.098 -2.338 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -4.498 -1.100 4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -4.783 -0.684 3.079 1.00 0.00 H new ATOM 1325 N ALA A 360 -0.286 1.736 2.699 1.00 0.00 N ATOM 1326 CA ALA A 360 0.577 2.832 3.110 1.00 0.00 C ATOM 1327 C ALA A 360 0.245 4.106 2.354 1.00 0.00 C ATOM 1328 O ALA A 360 0.214 5.184 2.943 1.00 0.00 O ATOM 1329 CB ALA A 360 2.041 2.483 2.923 1.00 0.00 C ATOM 0 H ALA A 360 0.186 0.997 2.177 1.00 0.00 H new ATOM 0 HA ALA A 360 0.397 3.002 4.172 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.659 3.323 3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.286 1.607 3.523 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.232 2.268 1.872 1.00 0.00 H new ATOM 1335 N MET A 361 -0.023 3.990 1.058 1.00 0.00 N ATOM 1336 CA MET A 361 -0.342 5.164 0.260 1.00 0.00 C ATOM 1337 C MET A 361 -1.691 5.726 0.673 1.00 0.00 C ATOM 1338 O MET A 361 -1.901 6.936 0.644 1.00 0.00 O ATOM 1339 CB MET A 361 -0.329 4.846 -1.238 1.00 0.00 C ATOM 1340 CG MET A 361 1.069 4.695 -1.817 1.00 0.00 C ATOM 1341 SD MET A 361 1.099 4.768 -3.619 1.00 0.00 S ATOM 1342 CE MET A 361 -0.024 3.439 -4.033 1.00 0.00 C ATOM 0 H MET A 361 -0.026 3.108 0.545 1.00 0.00 H new ATOM 0 HA MET A 361 0.427 5.914 0.444 1.00 0.00 H new ATOM 0 HB2 MET A 361 -0.886 3.925 -1.410 1.00 0.00 H new ATOM 0 HB3 MET A 361 -0.851 5.639 -1.774 1.00 0.00 H new ATOM 0 HG2 MET A 361 1.709 5.481 -1.417 1.00 0.00 H new ATOM 0 HG3 MET A 361 1.490 3.744 -1.491 1.00 0.00 H new ATOM 0 HE1 MET A 361 0.531 2.628 -4.504 1.00 0.00 H new ATOM 0 HE2 MET A 361 -0.503 3.072 -3.126 1.00 0.00 H new ATOM 0 HE3 MET A 361 -0.785 3.807 -4.722 1.00 0.00 H new ATOM 1352 N ILE A 362 -2.592 4.842 1.085 1.00 0.00 N ATOM 1353 CA ILE A 362 -3.884 5.262 1.601 1.00 0.00 C ATOM 1354 C ILE A 362 -3.683 6.049 2.891 1.00 0.00 C ATOM 1355 O ILE A 362 -4.215 7.148 3.053 1.00 0.00 O ATOM 1356 CB ILE A 362 -4.813 4.055 1.872 1.00 0.00 C ATOM 1357 CG1 ILE A 362 -5.289 3.425 0.555 1.00 0.00 C ATOM 1358 CG2 ILE A 362 -6.001 4.471 2.726 1.00 0.00 C ATOM 1359 CD1 ILE A 362 -6.082 4.372 -0.325 1.00 0.00 C ATOM 0 H ILE A 362 -2.450 3.832 1.071 1.00 0.00 H new ATOM 0 HA ILE A 362 -4.360 5.888 0.846 1.00 0.00 H new ATOM 0 HB ILE A 362 -4.242 3.306 2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -4.422 3.068 -0.000 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.903 2.554 0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -6.641 3.607 2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -5.645 4.862 3.679 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -6.570 5.243 2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -6.383 3.855 -1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -6.969 4.710 0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -5.464 5.232 -0.583 1.00 0.00 H new ATOM 1371 N ALA A 363 -2.880 5.480 3.785 1.00 0.00 N ATOM 1372 CA ALA A 363 -2.567 6.101 5.065 1.00 0.00 C ATOM 1373 C ALA A 363 -1.997 7.507 4.873 1.00 0.00 C ATOM 1374 O ALA A 363 -2.441 8.454 5.516 1.00 0.00 O ATOM 1375 CB ALA A 363 -1.589 5.230 5.839 1.00 0.00 C ATOM 0 H ALA A 363 -2.429 4.576 3.642 1.00 0.00 H new ATOM 0 HA ALA A 363 -3.491 6.193 5.636 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.360 5.701 6.795 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -2.034 4.251 6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -0.671 5.113 5.263 1.00 0.00 H new ATOM 1381 N VAL A 364 -1.026 7.633 3.971 1.00 0.00 N ATOM 1382 CA VAL A 364 -0.394 8.901 3.678 1.00 0.00 C ATOM 1383 C VAL A 364 -1.382 9.893 3.079 1.00 0.00 C ATOM 1384 O VAL A 364 -1.395 11.070 3.442 1.00 0.00 O ATOM 1385 CB VAL A 364 0.756 8.676 2.697 1.00 0.00 C ATOM 1386 CG1 VAL A 364 1.392 9.982 2.316 1.00 0.00 C ATOM 1387 CG2 VAL A 364 1.772 7.735 3.297 1.00 0.00 C ATOM 0 H VAL A 364 -0.660 6.852 3.426 1.00 0.00 H new ATOM 0 HA VAL A 364 -0.020 9.319 4.613 1.00 0.00 H new ATOM 0 HB VAL A 364 0.358 8.222 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 364 2.208 9.799 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.648 10.625 1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 364 1.782 10.471 3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 364 2.587 7.581 2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.166 8.164 4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.297 6.779 3.517 1.00 0.00 H new ATOM 1397 N THR A 365 -2.221 9.396 2.187 1.00 0.00 N ATOM 1398 CA THR A 365 -3.220 10.242 1.548 1.00 0.00 C ATOM 1399 C THR A 365 -4.166 10.786 2.616 1.00 0.00 C ATOM 1400 O THR A 365 -4.499 11.976 2.633 1.00 0.00 O ATOM 1401 CB THR A 365 -4.019 9.496 0.460 1.00 0.00 C ATOM 1402 OG1 THR A 365 -3.123 8.947 -0.515 1.00 0.00 O ATOM 1403 CG2 THR A 365 -4.997 10.437 -0.232 1.00 0.00 C ATOM 0 H THR A 365 -2.233 8.421 1.889 1.00 0.00 H new ATOM 0 HA THR A 365 -2.699 11.059 1.049 1.00 0.00 H new ATOM 0 HB THR A 365 -4.579 8.693 0.939 1.00 0.00 H new ATOM 0 HG1 THR A 365 -2.859 8.043 -0.244 1.00 0.00 H new ATOM 0 HG21 THR A 365 -5.550 9.890 -0.996 1.00 0.00 H new ATOM 0 HG22 THR A 365 -5.695 10.841 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 365 -4.447 11.255 -0.698 1.00 0.00 H new ATOM 1411 N GLN A 366 -4.587 9.896 3.508 1.00 0.00 N ATOM 1412 CA GLN A 366 -5.384 10.268 4.668 1.00 0.00 C ATOM 1413 C GLN A 366 -4.674 11.296 5.555 1.00 0.00 C ATOM 1414 O GLN A 366 -5.328 12.148 6.159 1.00 0.00 O ATOM 1415 CB GLN A 366 -5.736 9.028 5.486 1.00 0.00 C ATOM 1416 CG GLN A 366 -6.751 8.126 4.807 1.00 0.00 C ATOM 1417 CD GLN A 366 -7.071 6.902 5.635 1.00 0.00 C ATOM 1418 OE1 GLN A 366 -6.216 6.393 6.357 1.00 0.00 O ATOM 1419 NE2 GLN A 366 -8.307 6.438 5.562 1.00 0.00 N ATOM 0 H GLN A 366 -4.385 8.898 3.446 1.00 0.00 H new ATOM 0 HA GLN A 366 -6.297 10.732 4.296 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -4.827 8.459 5.679 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -6.128 9.340 6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 366 -7.667 8.687 4.622 1.00 0.00 H new ATOM 0 HG3 GLN A 366 -6.366 7.815 3.836 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -8.986 6.890 4.950 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -8.581 5.628 6.118 1.00 0.00 H new ATOM 1428 N ARG A 367 -3.341 11.239 5.625 1.00 0.00 N ATOM 1429 CA ARG A 367 -2.586 12.190 6.444 1.00 0.00 C ATOM 1430 C ARG A 367 -2.515 13.560 5.773 1.00 0.00 C ATOM 1431 O ARG A 367 -1.760 14.434 6.199 1.00 0.00 O ATOM 1432 CB ARG A 367 -1.173 11.686 6.728 1.00 0.00 C ATOM 1433 CG ARG A 367 -1.128 10.327 7.382 1.00 0.00 C ATOM 1434 CD ARG A 367 -2.099 10.226 8.529 1.00 0.00 C ATOM 1435 NE ARG A 367 -2.024 8.927 9.197 1.00 0.00 N ATOM 1436 CZ ARG A 367 -3.090 8.211 9.568 1.00 0.00 C ATOM 1437 NH1 ARG A 367 -4.312 8.712 9.449 1.00 0.00 N ATOM 1438 NH2 ARG A 367 -2.929 6.999 10.088 1.00 0.00 N ATOM 0 H ARG A 367 -2.769 10.554 5.131 1.00 0.00 H new ATOM 0 HA ARG A 367 -3.118 12.286 7.391 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -0.617 11.646 5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -0.664 12.404 7.370 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -1.358 9.560 6.643 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -0.118 10.130 7.742 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -1.892 11.017 9.250 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -3.112 10.387 8.161 1.00 0.00 H new ATOM 0 HE ARG A 367 -1.099 8.543 9.392 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -4.444 9.651 9.072 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -5.120 8.159 9.734 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -1.991 6.614 10.204 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -3.743 6.453 10.371 1.00 0.00 H new ATOM 1452 N GLY A 368 -3.298 13.735 4.716 1.00 0.00 N ATOM 1453 CA GLY A 368 -3.355 15.007 4.027 1.00 0.00 C ATOM 1454 C GLY A 368 -2.311 15.119 2.941 1.00 0.00 C ATOM 1455 O GLY A 368 -2.249 16.124 2.232 1.00 0.00 O ATOM 0 H GLY A 368 -3.899 13.011 4.322 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -4.345 15.137 3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -3.215 15.814 4.746 1.00 0.00 H new ATOM 1459 N VAL A 369 -1.499 14.084 2.801 1.00 0.00 N ATOM 1460 CA VAL A 369 -0.422 14.085 1.823 1.00 0.00 C ATOM 1461 C VAL A 369 -0.795 13.245 0.605 1.00 0.00 C ATOM 1462 O VAL A 369 -0.874 12.021 0.691 1.00 0.00 O ATOM 1463 CB VAL A 369 0.886 13.538 2.432 1.00 0.00 C ATOM 1464 CG1 VAL A 369 2.017 13.582 1.413 1.00 0.00 C ATOM 1465 CG2 VAL A 369 1.260 14.309 3.690 1.00 0.00 C ATOM 0 H VAL A 369 -1.565 13.229 3.354 1.00 0.00 H new ATOM 0 HA VAL A 369 -0.265 15.119 1.516 1.00 0.00 H new ATOM 0 HB VAL A 369 0.721 12.497 2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 369 2.929 13.192 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 369 1.751 12.974 0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 369 2.181 14.612 1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 369 2.185 13.906 4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 369 1.401 15.361 3.443 1.00 0.00 H new ATOM 0 HG23 VAL A 369 0.462 14.212 4.427 1.00 0.00 H new ATOM 1475 N PRO A 370 -1.035 13.888 -0.544 1.00 0.00 N ATOM 1476 CA PRO A 370 -1.365 13.184 -1.783 1.00 0.00 C ATOM 1477 C PRO A 370 -0.187 12.363 -2.299 1.00 0.00 C ATOM 1478 O PRO A 370 0.975 12.750 -2.134 1.00 0.00 O ATOM 1479 CB PRO A 370 -1.699 14.308 -2.774 1.00 0.00 C ATOM 1480 CG PRO A 370 -1.872 15.535 -1.942 1.00 0.00 C ATOM 1481 CD PRO A 370 -1.003 15.343 -0.735 1.00 0.00 C ATOM 0 HA PRO A 370 -2.182 12.477 -1.640 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.900 14.438 -3.504 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -2.607 14.082 -3.333 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.578 16.427 -2.496 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.915 15.667 -1.655 1.00 0.00 H new ATOM 0 HD2 PRO A 370 0.010 15.707 -0.903 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -1.393 15.874 0.133 1.00 0.00 H new ATOM 1489 N ALA A 371 -0.482 11.235 -2.926 1.00 0.00 N ATOM 1490 CA ALA A 371 0.561 10.391 -3.475 1.00 0.00 C ATOM 1491 C ALA A 371 0.821 10.757 -4.928 1.00 0.00 C ATOM 1492 O ALA A 371 0.016 10.464 -5.814 1.00 0.00 O ATOM 1493 CB ALA A 371 0.180 8.922 -3.351 1.00 0.00 C ATOM 0 H ALA A 371 -1.430 10.886 -3.066 1.00 0.00 H new ATOM 0 HA ALA A 371 1.477 10.554 -2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 371 0.975 8.304 -3.768 1.00 0.00 H new ATOM 0 HB2 ALA A 371 0.038 8.670 -2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.746 8.739 -3.896 1.00 0.00 H new ATOM 1499 N MET A 372 1.946 11.411 -5.156 1.00 0.00 N ATOM 1500 CA MET A 372 2.331 11.843 -6.488 1.00 0.00 C ATOM 1501 C MET A 372 3.640 11.186 -6.893 1.00 0.00 C ATOM 1502 O MET A 372 3.826 10.783 -8.041 1.00 0.00 O ATOM 1503 CB MET A 372 2.457 13.357 -6.523 1.00 0.00 C ATOM 1504 CG MET A 372 2.645 13.937 -7.903 1.00 0.00 C ATOM 1505 SD MET A 372 2.671 15.742 -7.895 1.00 0.00 S ATOM 1506 CE MET A 372 2.763 16.084 -9.650 1.00 0.00 C ATOM 0 H MET A 372 2.616 11.657 -4.427 1.00 0.00 H new ATOM 0 HA MET A 372 1.562 11.541 -7.199 1.00 0.00 H new ATOM 0 HB2 MET A 372 1.563 13.794 -6.078 1.00 0.00 H new ATOM 0 HB3 MET A 372 3.301 13.653 -5.900 1.00 0.00 H new ATOM 0 HG2 MET A 372 3.578 13.565 -8.326 1.00 0.00 H new ATOM 0 HG3 MET A 372 1.840 13.591 -8.552 1.00 0.00 H new ATOM 0 HE1 MET A 372 2.787 17.162 -9.810 1.00 0.00 H new ATOM 0 HE2 MET A 372 3.668 15.636 -10.061 1.00 0.00 H new ATOM 0 HE3 MET A 372 1.891 15.662 -10.149 1.00 0.00 H new ATOM 1516 N SER A 373 4.538 11.063 -5.931 1.00 0.00 N ATOM 1517 CA SER A 373 5.842 10.469 -6.167 1.00 0.00 C ATOM 1518 C SER A 373 6.110 9.362 -5.150 1.00 0.00 C ATOM 1519 O SER A 373 5.987 9.572 -3.945 1.00 0.00 O ATOM 1520 CB SER A 373 6.925 11.541 -6.071 1.00 0.00 C ATOM 1521 OG SER A 373 6.652 12.622 -6.949 1.00 0.00 O ATOM 0 H SER A 373 4.385 11.370 -4.970 1.00 0.00 H new ATOM 0 HA SER A 373 5.857 10.036 -7.167 1.00 0.00 H new ATOM 0 HB2 SER A 373 6.989 11.908 -5.046 1.00 0.00 H new ATOM 0 HB3 SER A 373 7.894 11.106 -6.315 1.00 0.00 H new ATOM 0 HG SER A 373 7.359 13.296 -6.868 1.00 0.00 H new ATOM 1527 N PRO A 374 6.481 8.164 -5.633 1.00 0.00 N ATOM 1528 CA PRO A 374 6.748 7.003 -4.772 1.00 0.00 C ATOM 1529 C PRO A 374 7.937 7.226 -3.840 1.00 0.00 C ATOM 1530 O PRO A 374 8.061 6.576 -2.803 1.00 0.00 O ATOM 1531 CB PRO A 374 7.050 5.874 -5.765 1.00 0.00 C ATOM 1532 CG PRO A 374 7.441 6.561 -7.029 1.00 0.00 C ATOM 1533 CD PRO A 374 6.663 7.845 -7.061 1.00 0.00 C ATOM 0 HA PRO A 374 5.907 6.791 -4.112 1.00 0.00 H new ATOM 0 HB2 PRO A 374 7.853 5.233 -5.400 1.00 0.00 H new ATOM 0 HB3 PRO A 374 6.178 5.238 -5.916 1.00 0.00 H new ATOM 0 HG2 PRO A 374 8.513 6.754 -7.052 1.00 0.00 H new ATOM 0 HG3 PRO A 374 7.210 5.943 -7.897 1.00 0.00 H new ATOM 0 HD2 PRO A 374 7.207 8.632 -7.583 1.00 0.00 H new ATOM 0 HD3 PRO A 374 5.708 7.724 -7.572 1.00 0.00 H new ATOM 1541 N ASP A 375 8.805 8.158 -4.219 1.00 0.00 N ATOM 1542 CA ASP A 375 9.978 8.503 -3.418 1.00 0.00 C ATOM 1543 C ASP A 375 9.576 9.080 -2.064 1.00 0.00 C ATOM 1544 O ASP A 375 10.337 9.006 -1.098 1.00 0.00 O ATOM 1545 CB ASP A 375 10.863 9.489 -4.167 1.00 0.00 C ATOM 1546 CG ASP A 375 12.147 9.802 -3.425 1.00 0.00 C ATOM 1547 OD1 ASP A 375 13.071 8.962 -3.445 1.00 0.00 O ATOM 1548 OD2 ASP A 375 12.243 10.897 -2.838 1.00 0.00 O ATOM 0 H ASP A 375 8.718 8.693 -5.083 1.00 0.00 H new ATOM 0 HA ASP A 375 10.540 7.586 -3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 375 11.105 9.081 -5.148 1.00 0.00 H new ATOM 0 HB3 ASP A 375 10.310 10.413 -4.334 1.00 0.00 H new ATOM 1553 N ALA A 376 8.359 9.619 -1.990 1.00 0.00 N ATOM 1554 CA ALA A 376 7.866 10.256 -0.771 1.00 0.00 C ATOM 1555 C ALA A 376 7.747 9.251 0.374 1.00 0.00 C ATOM 1556 O ALA A 376 7.604 9.635 1.533 1.00 0.00 O ATOM 1557 CB ALA A 376 6.522 10.928 -1.026 1.00 0.00 C ATOM 0 H ALA A 376 7.695 9.626 -2.764 1.00 0.00 H new ATOM 0 HA ALA A 376 8.590 11.016 -0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 376 6.170 11.397 -0.107 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.636 11.686 -1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 376 5.798 10.181 -1.353 1.00 0.00 H new ATOM 1563 N LEU A 377 7.834 7.968 0.041 1.00 0.00 N ATOM 1564 CA LEU A 377 7.753 6.904 1.036 1.00 0.00 C ATOM 1565 C LEU A 377 8.992 6.905 1.931 1.00 0.00 C ATOM 1566 O LEU A 377 8.941 6.484 3.084 1.00 0.00 O ATOM 1567 CB LEU A 377 7.586 5.557 0.353 1.00 0.00 C ATOM 1568 CG LEU A 377 6.236 5.369 -0.332 1.00 0.00 C ATOM 1569 CD1 LEU A 377 6.103 3.946 -0.815 1.00 0.00 C ATOM 1570 CD2 LEU A 377 5.091 5.720 0.612 1.00 0.00 C ATOM 0 H LEU A 377 7.961 7.638 -0.916 1.00 0.00 H new ATOM 0 HA LEU A 377 6.881 7.084 1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 377 8.377 5.437 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 377 7.719 4.768 1.093 1.00 0.00 H new ATOM 0 HG LEU A 377 6.183 6.043 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 377 5.137 3.816 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 377 6.901 3.726 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.175 3.266 0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 377 4.140 5.577 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 377 5.131 5.073 1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.183 6.760 0.924 1.00 0.00 H new ATOM 1582 N ASN A 378 10.095 7.417 1.392 1.00 0.00 N ATOM 1583 CA ASN A 378 11.344 7.543 2.116 1.00 0.00 C ATOM 1584 C ASN A 378 11.206 8.519 3.279 1.00 0.00 C ATOM 1585 O ASN A 378 11.964 8.462 4.250 1.00 0.00 O ATOM 1586 CB ASN A 378 12.440 8.019 1.168 1.00 0.00 C ATOM 1587 CG ASN A 378 12.906 6.955 0.210 1.00 0.00 C ATOM 1588 OD1 ASN A 378 13.772 6.142 0.534 1.00 0.00 O ATOM 1589 ND2 ASN A 378 12.376 6.983 -0.990 1.00 0.00 N ATOM 0 H ASN A 378 10.141 7.757 0.432 1.00 0.00 H new ATOM 0 HA ASN A 378 11.608 6.566 2.521 1.00 0.00 H new ATOM 0 HB2 ASN A 378 12.073 8.873 0.600 1.00 0.00 H new ATOM 0 HB3 ASN A 378 13.291 8.368 1.754 1.00 0.00 H new ATOM 0 HD21 ASN A 378 12.679 6.314 -1.697 1.00 0.00 H new ATOM 0 HD22 ASN A 378 11.661 7.674 -1.216 1.00 0.00 H new ATOM 1596 N GLN A 379 10.246 9.429 3.160 1.00 0.00 N ATOM 1597 CA GLN A 379 10.084 10.515 4.117 1.00 0.00 C ATOM 1598 C GLN A 379 9.333 10.044 5.351 1.00 0.00 C ATOM 1599 O GLN A 379 9.154 10.792 6.313 1.00 0.00 O ATOM 1600 CB GLN A 379 9.321 11.662 3.464 1.00 0.00 C ATOM 1601 CG GLN A 379 9.906 12.071 2.139 1.00 0.00 C ATOM 1602 CD GLN A 379 9.214 13.276 1.527 1.00 0.00 C ATOM 1603 OE1 GLN A 379 7.914 13.394 1.755 1.00 0.00 O flip ATOM 1604 NE2 GLN A 379 9.837 14.083 0.839 1.00 0.00 N flip ATOM 0 H GLN A 379 9.563 9.435 2.403 1.00 0.00 H new ATOM 0 HA GLN A 379 11.074 10.855 4.423 1.00 0.00 H new ATOM 0 HB2 GLN A 379 8.282 11.366 3.322 1.00 0.00 H new ATOM 0 HB3 GLN A 379 9.319 12.520 4.136 1.00 0.00 H new ATOM 0 HG2 GLN A 379 10.965 12.296 2.270 1.00 0.00 H new ATOM 0 HG3 GLN A 379 9.842 11.232 1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 379 10.838 13.958 0.687 1.00 0.00 H new ATOM 0 HE22 GLN A 379 9.353 14.878 0.421 1.00 0.00 H new ATOM 1613 N PHE A 380 8.881 8.810 5.307 1.00 0.00 N ATOM 1614 CA PHE A 380 8.232 8.194 6.446 1.00 0.00 C ATOM 1615 C PHE A 380 9.060 7.028 6.963 1.00 0.00 C ATOM 1616 O PHE A 380 9.190 6.003 6.297 1.00 0.00 O ATOM 1617 CB PHE A 380 6.838 7.699 6.075 1.00 0.00 C ATOM 1618 CG PHE A 380 5.938 8.765 5.518 1.00 0.00 C ATOM 1619 CD1 PHE A 380 5.212 9.587 6.366 1.00 0.00 C ATOM 1620 CD2 PHE A 380 5.815 8.945 4.151 1.00 0.00 C ATOM 1621 CE1 PHE A 380 4.383 10.570 5.859 1.00 0.00 C ATOM 1622 CE2 PHE A 380 4.988 9.927 3.638 1.00 0.00 C ATOM 1623 CZ PHE A 380 4.272 10.740 4.494 1.00 0.00 C ATOM 0 H PHE A 380 8.952 8.208 4.487 1.00 0.00 H new ATOM 0 HA PHE A 380 8.143 8.949 7.227 1.00 0.00 H new ATOM 0 HB2 PHE A 380 6.932 6.898 5.342 1.00 0.00 H new ATOM 0 HB3 PHE A 380 6.369 7.268 6.960 1.00 0.00 H new ATOM 0 HD1 PHE A 380 5.295 9.458 7.435 1.00 0.00 H new ATOM 0 HD2 PHE A 380 6.372 8.311 3.477 1.00 0.00 H new ATOM 0 HE1 PHE A 380 3.823 11.204 6.530 1.00 0.00 H new ATOM 0 HE2 PHE A 380 4.902 10.058 2.569 1.00 0.00 H new ATOM 0 HZ PHE A 380 3.626 11.508 4.096 1.00 0.00 H new ATOM 1633 N PRO A 381 9.650 7.189 8.155 1.00 0.00 N ATOM 1634 CA PRO A 381 10.387 6.121 8.847 1.00 0.00 C ATOM 1635 C PRO A 381 9.598 4.831 8.963 1.00 0.00 C ATOM 1636 O PRO A 381 10.136 3.725 8.869 1.00 0.00 O ATOM 1637 CB PRO A 381 10.546 6.706 10.217 1.00 0.00 C ATOM 1638 CG PRO A 381 10.770 8.130 9.933 1.00 0.00 C ATOM 1639 CD PRO A 381 9.729 8.457 8.905 1.00 0.00 C ATOM 0 HA PRO A 381 11.306 5.854 8.325 1.00 0.00 H new ATOM 0 HB2 PRO A 381 9.658 6.550 10.830 1.00 0.00 H new ATOM 0 HB3 PRO A 381 11.385 6.262 10.752 1.00 0.00 H new ATOM 0 HG2 PRO A 381 10.653 8.740 10.829 1.00 0.00 H new ATOM 0 HG3 PRO A 381 11.776 8.309 9.554 1.00 0.00 H new ATOM 0 HD2 PRO A 381 8.775 8.726 9.358 1.00 0.00 H new ATOM 0 HD3 PRO A 381 10.027 9.292 8.270 1.00 0.00 H new ATOM 1647 N ALA A 382 8.316 5.006 9.180 1.00 0.00 N ATOM 1648 CA ALA A 382 7.376 3.903 9.287 1.00 0.00 C ATOM 1649 C ALA A 382 6.119 4.213 8.486 1.00 0.00 C ATOM 1650 O ALA A 382 5.684 5.363 8.435 1.00 0.00 O ATOM 1651 CB ALA A 382 7.029 3.640 10.745 1.00 0.00 C ATOM 0 H ALA A 382 7.887 5.925 9.289 1.00 0.00 H new ATOM 0 HA ALA A 382 7.839 3.004 8.879 1.00 0.00 H new ATOM 0 HB1 ALA A 382 6.324 2.811 10.807 1.00 0.00 H new ATOM 0 HB2 ALA A 382 7.936 3.388 11.295 1.00 0.00 H new ATOM 0 HB3 ALA A 382 6.578 4.533 11.179 1.00 0.00 H new ATOM 1657 N ALA A 383 5.549 3.194 7.856 1.00 0.00 N ATOM 1658 CA ALA A 383 4.337 3.369 7.068 1.00 0.00 C ATOM 1659 C ALA A 383 3.102 3.276 7.951 1.00 0.00 C ATOM 1660 O ALA A 383 2.876 2.261 8.612 1.00 0.00 O ATOM 1661 CB ALA A 383 4.262 2.337 5.959 1.00 0.00 C ATOM 0 H ALA A 383 5.906 2.239 7.876 1.00 0.00 H new ATOM 0 HA ALA A 383 4.370 4.361 6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 383 3.349 2.487 5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.126 2.444 5.303 1.00 0.00 H new ATOM 0 HB3 ALA A 383 4.258 1.337 6.392 1.00 0.00 H new ATOM 1667 N PRO A 384 2.302 4.350 7.978 1.00 0.00 N ATOM 1668 CA PRO A 384 1.073 4.406 8.769 1.00 0.00 C ATOM 1669 C PRO A 384 0.033 3.377 8.337 1.00 0.00 C ATOM 1670 O PRO A 384 0.020 2.918 7.191 1.00 0.00 O ATOM 1671 CB PRO A 384 0.526 5.818 8.523 1.00 0.00 C ATOM 1672 CG PRO A 384 1.257 6.348 7.335 1.00 0.00 C ATOM 1673 CD PRO A 384 2.558 5.602 7.249 1.00 0.00 C ATOM 0 HA PRO A 384 1.284 4.185 9.815 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -0.548 5.793 8.339 1.00 0.00 H new ATOM 0 HB3 PRO A 384 0.686 6.454 9.394 1.00 0.00 H new ATOM 0 HG2 PRO A 384 0.671 6.206 6.427 1.00 0.00 H new ATOM 0 HG3 PRO A 384 1.433 7.419 7.437 1.00 0.00 H new ATOM 0 HD2 PRO A 384 2.840 5.410 6.214 1.00 0.00 H new ATOM 0 HD3 PRO A 384 3.373 6.167 7.702 1.00 0.00 H new ATOM 1681 N ILE A 385 -0.834 3.020 9.271 1.00 0.00 N ATOM 1682 CA ILE A 385 -1.987 2.187 8.981 1.00 0.00 C ATOM 1683 C ILE A 385 -3.180 3.081 8.663 1.00 0.00 C ATOM 1684 O ILE A 385 -3.464 4.026 9.403 1.00 0.00 O ATOM 1685 CB ILE A 385 -2.332 1.240 10.168 1.00 0.00 C ATOM 1686 CG1 ILE A 385 -1.519 -0.058 10.093 1.00 0.00 C ATOM 1687 CG2 ILE A 385 -3.818 0.913 10.202 1.00 0.00 C ATOM 1688 CD1 ILE A 385 -0.024 0.135 10.175 1.00 0.00 C ATOM 0 H ILE A 385 -0.757 3.299 10.249 1.00 0.00 H new ATOM 0 HA ILE A 385 -1.748 1.558 8.123 1.00 0.00 H new ATOM 0 HB ILE A 385 -2.071 1.767 11.086 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -1.833 -0.716 10.903 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -1.756 -0.567 9.159 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -4.026 0.250 11.042 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -4.391 1.833 10.316 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -4.104 0.421 9.272 1.00 0.00 H new ATOM 0 HD11 ILE A 385 0.472 -0.834 10.114 1.00 0.00 H new ATOM 0 HD12 ILE A 385 0.307 0.765 9.349 1.00 0.00 H new ATOM 0 HD13 ILE A 385 0.230 0.614 11.121 1.00 0.00 H new ATOM 1700 N PRO A 386 -3.863 2.817 7.539 1.00 0.00 N ATOM 1701 CA PRO A 386 -5.041 3.581 7.128 1.00 0.00 C ATOM 1702 C PRO A 386 -6.124 3.599 8.203 1.00 0.00 C ATOM 1703 O PRO A 386 -6.493 2.558 8.752 1.00 0.00 O ATOM 1704 CB PRO A 386 -5.548 2.842 5.882 1.00 0.00 C ATOM 1705 CG PRO A 386 -4.824 1.537 5.860 1.00 0.00 C ATOM 1706 CD PRO A 386 -3.525 1.767 6.569 1.00 0.00 C ATOM 0 HA PRO A 386 -4.793 4.627 6.945 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.626 2.690 5.929 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -5.346 3.416 4.978 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -5.406 0.761 6.356 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -4.655 1.203 4.836 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -3.167 0.862 7.061 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -2.741 2.088 5.883 1.00 0.00 H new ATOM 1714 N THR A 387 -6.643 4.783 8.480 1.00 0.00 N ATOM 1715 CA THR A 387 -7.646 4.959 9.506 1.00 0.00 C ATOM 1716 C THR A 387 -9.050 4.794 8.925 1.00 0.00 C ATOM 1717 O THR A 387 -9.432 5.495 7.990 1.00 0.00 O ATOM 1718 CB THR A 387 -7.516 6.345 10.160 1.00 0.00 C ATOM 1719 OG1 THR A 387 -6.132 6.630 10.440 1.00 0.00 O ATOM 1720 CG2 THR A 387 -8.313 6.398 11.450 1.00 0.00 C ATOM 0 H THR A 387 -6.380 5.644 8.000 1.00 0.00 H new ATOM 0 HA THR A 387 -7.486 4.193 10.265 1.00 0.00 H new ATOM 0 HB THR A 387 -7.908 7.091 9.469 1.00 0.00 H new ATOM 0 HG1 THR A 387 -6.070 7.213 11.225 1.00 0.00 H new ATOM 0 HG21 THR A 387 -8.211 7.385 11.901 1.00 0.00 H new ATOM 0 HG22 THR A 387 -9.364 6.204 11.237 1.00 0.00 H new ATOM 0 HG23 THR A 387 -7.938 5.643 12.141 1.00 0.00 H new ATOM 1728 N LEU A 388 -9.812 3.880 9.504 1.00 0.00 N ATOM 1729 CA LEU A 388 -11.145 3.549 9.013 1.00 0.00 C ATOM 1730 C LEU A 388 -11.969 2.941 10.139 1.00 0.00 C ATOM 1731 O LEU A 388 -12.251 1.727 10.087 1.00 0.00 O ATOM 1732 CB LEU A 388 -11.074 2.565 7.832 1.00 0.00 C ATOM 1733 CG LEU A 388 -11.598 3.093 6.488 1.00 0.00 C ATOM 1734 CD1 LEU A 388 -12.815 3.973 6.701 1.00 0.00 C ATOM 1735 CD2 LEU A 388 -10.516 3.841 5.724 1.00 0.00 C ATOM 1736 OXT LEU A 388 -12.289 3.667 11.098 1.00 0.00 O ATOM 0 H LEU A 388 -9.527 3.347 10.325 1.00 0.00 H new ATOM 0 HA LEU A 388 -11.618 4.467 8.664 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -10.036 2.259 7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -11.639 1.671 8.095 1.00 0.00 H new ATOM 0 HG LEU A 388 -11.893 2.235 5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -13.173 4.338 5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -13.602 3.395 7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.546 4.819 7.333 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -10.921 4.201 4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -10.172 4.688 6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -9.679 3.171 5.529 1.00 0.00 H new TER 1748 LEU A 388