USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 733 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 356 GLN : amide:sc= -0.0916 K(o=-4.2,f=-6.5!) USER MOD Set 1.2: A 357 GLN : amide:sc= -4.13! C(o=-4.2!,f=-5.8!) USER MOD Set 2.1: A 337 THR OG1 : rot 101:sc= 0.0989 USER MOD Set 2.2: A 348 HIS : no HE2:sc= -0.0155 X(o=0.083,f=-0.029) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= -0.128 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 0.162 X(o=0.16,f=-0.26) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 67:sc= -0.378 USER MOD Single : A 339 GLN : amide:sc= -0.208 K(o=-0.21,f=-3.1!) USER MOD Single : A 349 TYR OH : rot -137:sc= 0.791 USER MOD Single : A 352 SER OG : rot 143:sc= 1.08 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.11) USER MOD Single : A 369 THR OG1 : rot 78:sc= 0.471 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.86) USER MOD Single : A 380 GLN : amide:sc= -0.043 K(o=-0.043,f=-1.5!) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 -9.554 -16.979 -4.903 1.00 0.00 N ATOM 2 CA GLY A 287 -9.484 -16.557 -6.290 1.00 0.00 C ATOM 3 C GLY A 287 -9.756 -15.075 -6.459 1.00 0.00 C ATOM 4 O GLY A 287 -10.905 -14.636 -6.395 1.00 0.00 O ATOM 0 HA2 GLY A 287 -8.496 -16.790 -6.688 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -10.206 -17.125 -6.876 1.00 0.00 H new ATOM 8 N SER A 288 -8.697 -14.301 -6.673 1.00 0.00 N ATOM 9 CA SER A 288 -8.826 -12.859 -6.846 1.00 0.00 C ATOM 10 C SER A 288 -9.861 -12.531 -7.918 1.00 0.00 C ATOM 11 O SER A 288 -9.566 -12.563 -9.113 1.00 0.00 O ATOM 12 CB SER A 288 -7.475 -12.246 -7.221 1.00 0.00 C ATOM 13 OG SER A 288 -7.604 -10.863 -7.503 1.00 0.00 O ATOM 0 H SER A 288 -7.740 -14.649 -6.731 1.00 0.00 H new ATOM 0 HA SER A 288 -9.160 -12.433 -5.900 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.768 -12.390 -6.404 1.00 0.00 H new ATOM 0 HB3 SER A 288 -7.067 -12.761 -8.090 1.00 0.00 H new ATOM 0 HG SER A 288 -6.727 -10.494 -7.738 1.00 0.00 H new ATOM 19 N SER A 289 -11.077 -12.216 -7.481 1.00 0.00 N ATOM 20 CA SER A 289 -12.158 -11.886 -8.402 1.00 0.00 C ATOM 21 C SER A 289 -11.752 -10.745 -9.331 1.00 0.00 C ATOM 22 O SER A 289 -11.903 -10.837 -10.548 1.00 0.00 O ATOM 23 CB SER A 289 -13.418 -11.502 -7.625 1.00 0.00 C ATOM 24 OG SER A 289 -13.194 -10.354 -6.825 1.00 0.00 O ATOM 0 H SER A 289 -11.338 -12.183 -6.495 1.00 0.00 H new ATOM 0 HA SER A 289 -12.367 -12.767 -9.008 1.00 0.00 H new ATOM 0 HB2 SER A 289 -14.234 -11.310 -8.322 1.00 0.00 H new ATOM 0 HB3 SER A 289 -13.727 -12.335 -6.993 1.00 0.00 H new ATOM 0 HG SER A 289 -14.015 -10.128 -6.340 1.00 0.00 H new ATOM 30 N GLY A 290 -11.234 -9.669 -8.745 1.00 0.00 N ATOM 31 CA GLY A 290 -10.814 -8.526 -9.533 1.00 0.00 C ATOM 32 C GLY A 290 -10.825 -7.237 -8.736 1.00 0.00 C ATOM 33 O GLY A 290 -11.777 -6.460 -8.811 1.00 0.00 O ATOM 0 H GLY A 290 -11.098 -9.569 -7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -9.810 -8.703 -9.918 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -11.472 -8.422 -10.396 1.00 0.00 H new ATOM 37 N SER A 291 -9.764 -7.009 -7.968 1.00 0.00 N ATOM 38 CA SER A 291 -9.657 -5.807 -7.148 1.00 0.00 C ATOM 39 C SER A 291 -9.568 -4.560 -8.022 1.00 0.00 C ATOM 40 O SER A 291 -8.565 -4.333 -8.698 1.00 0.00 O ATOM 41 CB SER A 291 -8.432 -5.894 -6.236 1.00 0.00 C ATOM 42 OG SER A 291 -8.675 -6.752 -5.135 1.00 0.00 O ATOM 0 H SER A 291 -8.966 -7.641 -7.896 1.00 0.00 H new ATOM 0 HA SER A 291 -10.554 -5.735 -6.533 1.00 0.00 H new ATOM 0 HB2 SER A 291 -7.577 -6.260 -6.804 1.00 0.00 H new ATOM 0 HB3 SER A 291 -8.172 -4.899 -5.875 1.00 0.00 H new ATOM 0 HG SER A 291 -7.876 -6.792 -4.569 1.00 0.00 H new ATOM 48 N SER A 292 -10.625 -3.755 -8.003 1.00 0.00 N ATOM 49 CA SER A 292 -10.669 -2.532 -8.796 1.00 0.00 C ATOM 50 C SER A 292 -9.751 -1.467 -8.203 1.00 0.00 C ATOM 51 O SER A 292 -8.836 -0.981 -8.867 1.00 0.00 O ATOM 52 CB SER A 292 -12.102 -2.000 -8.873 1.00 0.00 C ATOM 53 OG SER A 292 -12.131 -0.688 -9.407 1.00 0.00 O ATOM 0 H SER A 292 -11.463 -3.927 -7.447 1.00 0.00 H new ATOM 0 HA SER A 292 -10.322 -2.768 -9.802 1.00 0.00 H new ATOM 0 HB2 SER A 292 -12.706 -2.662 -9.494 1.00 0.00 H new ATOM 0 HB3 SER A 292 -12.548 -2.001 -7.878 1.00 0.00 H new ATOM 0 HG SER A 292 -13.058 -0.372 -9.447 1.00 0.00 H new ATOM 59 N GLY A 293 -10.003 -1.109 -6.948 1.00 0.00 N ATOM 60 CA GLY A 293 -9.191 -0.104 -6.286 1.00 0.00 C ATOM 61 C GLY A 293 -9.349 1.270 -6.907 1.00 0.00 C ATOM 62 O GLY A 293 -8.488 1.739 -7.652 1.00 0.00 O ATOM 0 H GLY A 293 -10.755 -1.497 -6.378 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -9.465 -0.057 -5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -8.143 -0.401 -6.330 1.00 0.00 H new ATOM 66 N PRO A 294 -10.471 1.937 -6.601 1.00 0.00 N ATOM 67 CA PRO A 294 -10.765 3.274 -7.126 1.00 0.00 C ATOM 68 C PRO A 294 -9.983 4.365 -6.403 1.00 0.00 C ATOM 69 O PRO A 294 -9.201 4.084 -5.495 1.00 0.00 O ATOM 70 CB PRO A 294 -12.266 3.433 -6.870 1.00 0.00 C ATOM 71 CG PRO A 294 -12.543 2.569 -5.688 1.00 0.00 C ATOM 72 CD PRO A 294 -11.540 1.437 -5.720 1.00 0.00 C ATOM 0 HA PRO A 294 -10.485 3.371 -8.175 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -12.525 4.473 -6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -12.850 3.120 -7.735 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -12.451 3.139 -4.764 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -13.562 2.182 -5.724 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -11.163 1.209 -4.723 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -11.984 0.521 -6.110 1.00 0.00 H new ATOM 80 N GLY A 295 -10.200 5.612 -6.811 1.00 0.00 N ATOM 81 CA GLY A 295 -9.507 6.726 -6.191 1.00 0.00 C ATOM 82 C GLY A 295 -8.264 7.135 -6.957 1.00 0.00 C ATOM 83 O GLY A 295 -7.297 6.377 -7.034 1.00 0.00 O ATOM 0 H GLY A 295 -10.843 5.870 -7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -10.184 7.578 -6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -9.230 6.456 -5.172 1.00 0.00 H new ATOM 87 N SER A 296 -8.290 8.336 -7.526 1.00 0.00 N ATOM 88 CA SER A 296 -7.159 8.842 -8.294 1.00 0.00 C ATOM 89 C SER A 296 -5.907 8.926 -7.426 1.00 0.00 C ATOM 90 O SER A 296 -5.807 9.747 -6.514 1.00 0.00 O ATOM 91 CB SER A 296 -7.484 10.220 -8.874 1.00 0.00 C ATOM 92 OG SER A 296 -6.330 10.824 -9.431 1.00 0.00 O ATOM 0 H SER A 296 -9.082 8.976 -7.469 1.00 0.00 H new ATOM 0 HA SER A 296 -6.968 8.147 -9.112 1.00 0.00 H new ATOM 0 HB2 SER A 296 -8.253 10.123 -9.640 1.00 0.00 H new ATOM 0 HB3 SER A 296 -7.892 10.860 -8.092 1.00 0.00 H new ATOM 0 HG SER A 296 -6.565 11.703 -9.796 1.00 0.00 H new ATOM 98 N PRO A 297 -4.927 8.057 -7.716 1.00 0.00 N ATOM 99 CA PRO A 297 -3.663 8.012 -6.975 1.00 0.00 C ATOM 100 C PRO A 297 -3.090 9.403 -6.722 1.00 0.00 C ATOM 101 O PRO A 297 -2.512 10.033 -7.608 1.00 0.00 O ATOM 102 CB PRO A 297 -2.740 7.213 -7.897 1.00 0.00 C ATOM 103 CG PRO A 297 -3.653 6.330 -8.675 1.00 0.00 C ATOM 104 CD PRO A 297 -4.978 7.051 -8.790 1.00 0.00 C ATOM 0 HA PRO A 297 -3.785 7.571 -5.986 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -2.171 7.871 -8.554 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -2.018 6.630 -7.326 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -3.240 6.123 -9.662 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -3.779 5.370 -8.175 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -5.096 7.517 -9.768 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -5.817 6.368 -8.659 1.00 0.00 H new ATOM 112 N PRO A 298 -3.253 9.895 -5.485 1.00 0.00 N ATOM 113 CA PRO A 298 -2.757 11.215 -5.087 1.00 0.00 C ATOM 114 C PRO A 298 -1.248 11.226 -4.866 1.00 0.00 C ATOM 115 O PRO A 298 -0.658 10.212 -4.496 1.00 0.00 O ATOM 116 CB PRO A 298 -3.492 11.489 -3.772 1.00 0.00 C ATOM 117 CG PRO A 298 -3.769 10.139 -3.205 1.00 0.00 C ATOM 118 CD PRO A 298 -3.932 9.199 -4.379 1.00 0.00 C ATOM 0 HA PRO A 298 -2.937 11.966 -5.856 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -2.882 12.086 -3.094 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -4.415 12.044 -3.942 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -2.952 9.815 -2.560 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -4.671 10.154 -2.593 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -3.479 8.228 -4.180 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -4.983 9.020 -4.605 1.00 0.00 H new ATOM 126 N GLY A 299 -0.629 12.381 -5.095 1.00 0.00 N ATOM 127 CA GLY A 299 0.806 12.501 -4.915 1.00 0.00 C ATOM 128 C GLY A 299 1.293 13.926 -5.084 1.00 0.00 C ATOM 129 O GLY A 299 1.441 14.409 -6.207 1.00 0.00 O ATOM 0 H GLY A 299 -1.096 13.235 -5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 299 1.076 12.143 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 299 1.314 11.859 -5.634 1.00 0.00 H new ATOM 133 N GLU A 300 1.543 14.602 -3.967 1.00 0.00 N ATOM 134 CA GLU A 300 2.014 15.981 -3.997 1.00 0.00 C ATOM 135 C GLU A 300 3.538 16.036 -3.961 1.00 0.00 C ATOM 136 O GLU A 300 4.124 16.995 -3.460 1.00 0.00 O ATOM 137 CB GLU A 300 1.436 16.767 -2.819 1.00 0.00 C ATOM 138 CG GLU A 300 1.870 16.238 -1.462 1.00 0.00 C ATOM 139 CD GLU A 300 0.977 16.718 -0.335 1.00 0.00 C ATOM 140 OE1 GLU A 300 0.780 17.945 -0.215 1.00 0.00 O ATOM 141 OE2 GLU A 300 0.475 15.866 0.427 1.00 0.00 O ATOM 0 H GLU A 300 1.427 14.216 -3.030 1.00 0.00 H new ATOM 0 HA GLU A 300 1.673 16.434 -4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 300 1.738 17.811 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 300 0.348 16.744 -2.877 1.00 0.00 H new ATOM 0 HG2 GLU A 300 1.867 15.148 -1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 300 2.896 16.550 -1.266 1.00 0.00 H new ATOM 148 N GLY A 301 4.175 14.999 -4.495 1.00 0.00 N ATOM 149 CA GLY A 301 5.626 14.947 -4.514 1.00 0.00 C ATOM 150 C GLY A 301 6.165 13.614 -4.036 1.00 0.00 C ATOM 151 O GLY A 301 5.539 12.942 -3.216 1.00 0.00 O ATOM 0 H GLY A 301 3.712 14.193 -4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 301 5.980 15.136 -5.527 1.00 0.00 H new ATOM 0 HA3 GLY A 301 6.023 15.743 -3.884 1.00 0.00 H new ATOM 155 N ALA A 302 7.328 13.229 -4.550 1.00 0.00 N ATOM 156 CA ALA A 302 7.951 11.967 -4.170 1.00 0.00 C ATOM 157 C ALA A 302 9.398 12.178 -3.737 1.00 0.00 C ATOM 158 O ALA A 302 10.118 13.018 -4.279 1.00 0.00 O ATOM 159 CB ALA A 302 7.882 10.977 -5.323 1.00 0.00 C ATOM 0 H ALA A 302 7.858 13.773 -5.231 1.00 0.00 H new ATOM 0 HA ALA A 302 7.401 11.559 -3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 302 8.351 10.039 -5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 302 6.840 10.795 -5.584 1.00 0.00 H new ATOM 0 HB3 ALA A 302 8.406 11.387 -6.186 1.00 0.00 H new ATOM 165 N PRO A 303 9.837 11.399 -2.738 1.00 0.00 N ATOM 166 CA PRO A 303 11.202 11.482 -2.210 1.00 0.00 C ATOM 167 C PRO A 303 12.216 10.785 -3.111 1.00 0.00 C ATOM 168 O PRO A 303 12.062 9.608 -3.441 1.00 0.00 O ATOM 169 CB PRO A 303 11.105 10.766 -0.860 1.00 0.00 C ATOM 170 CG PRO A 303 9.989 9.793 -1.027 1.00 0.00 C ATOM 171 CD PRO A 303 9.034 10.376 -2.046 1.00 0.00 C ATOM 0 HA PRO A 303 11.548 12.513 -2.137 1.00 0.00 H new ATOM 0 HB2 PRO A 303 12.038 10.260 -0.612 1.00 0.00 H new ATOM 0 HB3 PRO A 303 10.900 11.469 -0.053 1.00 0.00 H new ATOM 0 HG2 PRO A 303 10.368 8.828 -1.363 1.00 0.00 H new ATOM 0 HG3 PRO A 303 9.481 9.623 -0.077 1.00 0.00 H new ATOM 0 HD2 PRO A 303 8.674 9.615 -2.738 1.00 0.00 H new ATOM 0 HD3 PRO A 303 8.157 10.812 -1.568 1.00 0.00 H new ATOM 179 N LEU A 304 13.251 11.517 -3.505 1.00 0.00 N ATOM 180 CA LEU A 304 14.292 10.968 -4.369 1.00 0.00 C ATOM 181 C LEU A 304 15.063 9.862 -3.657 1.00 0.00 C ATOM 182 O LEU A 304 15.821 9.120 -4.280 1.00 0.00 O ATOM 183 CB LEU A 304 15.253 12.074 -4.808 1.00 0.00 C ATOM 184 CG LEU A 304 16.489 12.277 -3.931 1.00 0.00 C ATOM 185 CD1 LEU A 304 16.090 12.413 -2.470 1.00 0.00 C ATOM 186 CD2 LEU A 304 17.467 11.125 -4.114 1.00 0.00 C ATOM 0 H LEU A 304 13.393 12.492 -3.241 1.00 0.00 H new ATOM 0 HA LEU A 304 13.812 10.542 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.584 11.858 -5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.701 13.013 -4.846 1.00 0.00 H new ATOM 0 HG LEU A 304 16.982 13.199 -4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 304 16.982 12.557 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 304 15.428 13.271 -2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 304 15.573 11.509 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 304 18.341 11.286 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 304 16.984 10.189 -3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 304 17.778 11.074 -5.157 1.00 0.00 H new ATOM 198 N ALA A 305 14.861 9.756 -2.347 1.00 0.00 N ATOM 199 CA ALA A 305 15.534 8.737 -1.551 1.00 0.00 C ATOM 200 C ALA A 305 15.256 7.341 -2.097 1.00 0.00 C ATOM 201 O ALA A 305 14.144 6.827 -1.976 1.00 0.00 O ATOM 202 CB ALA A 305 15.101 8.833 -0.096 1.00 0.00 C ATOM 0 H ALA A 305 14.237 10.363 -1.815 1.00 0.00 H new ATOM 0 HA ALA A 305 16.608 8.915 -1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 305 15.611 8.066 0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 305 15.357 9.817 0.296 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.023 8.684 -0.027 1.00 0.00 H new ATOM 208 N ALA A 306 16.272 6.732 -2.698 1.00 0.00 N ATOM 209 CA ALA A 306 16.137 5.394 -3.262 1.00 0.00 C ATOM 210 C ALA A 306 16.911 4.371 -2.438 1.00 0.00 C ATOM 211 O ALA A 306 17.604 3.514 -2.987 1.00 0.00 O ATOM 212 CB ALA A 306 16.612 5.380 -4.707 1.00 0.00 C ATOM 0 H ALA A 306 17.199 7.144 -2.807 1.00 0.00 H new ATOM 0 HA ALA A 306 15.082 5.120 -3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 306 16.506 4.375 -5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.012 6.076 -5.294 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.659 5.679 -4.749 1.00 0.00 H new ATOM 218 N ASP A 307 16.789 4.466 -1.119 1.00 0.00 N ATOM 219 CA ASP A 307 17.478 3.547 -0.219 1.00 0.00 C ATOM 220 C ASP A 307 16.572 2.381 0.164 1.00 0.00 C ATOM 221 O ASP A 307 15.357 2.538 0.283 1.00 0.00 O ATOM 222 CB ASP A 307 17.942 4.283 1.038 1.00 0.00 C ATOM 223 CG ASP A 307 19.039 5.289 0.749 1.00 0.00 C ATOM 224 OD1 ASP A 307 19.987 4.937 0.015 1.00 0.00 O ATOM 225 OD2 ASP A 307 18.951 6.426 1.257 1.00 0.00 O ATOM 0 H ASP A 307 16.220 5.170 -0.649 1.00 0.00 H new ATOM 0 HA ASP A 307 18.349 3.151 -0.741 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.093 4.796 1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.301 3.558 1.768 1.00 0.00 H new ATOM 230 N VAL A 308 17.172 1.210 0.356 1.00 0.00 N ATOM 231 CA VAL A 308 16.420 0.017 0.726 1.00 0.00 C ATOM 232 C VAL A 308 17.086 -0.714 1.886 1.00 0.00 C ATOM 233 O VAL A 308 18.304 -0.892 1.904 1.00 0.00 O ATOM 234 CB VAL A 308 16.281 -0.950 -0.465 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.510 -2.195 -0.054 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.605 -0.257 -1.638 1.00 0.00 C ATOM 0 H VAL A 308 18.177 1.062 0.261 1.00 0.00 H new ATOM 0 HA VAL A 308 15.428 0.349 1.032 1.00 0.00 H new ATOM 0 HB VAL A 308 17.278 -1.257 -0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.422 -2.867 -0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 308 16.040 -2.701 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.515 -1.910 0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.515 -0.955 -2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.613 0.080 -1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.202 0.601 -1.947 1.00 0.00 H new ATOM 246 N TYR A 309 16.279 -1.137 2.853 1.00 0.00 N ATOM 247 CA TYR A 309 16.790 -1.848 4.018 1.00 0.00 C ATOM 248 C TYR A 309 16.505 -3.343 3.912 1.00 0.00 C ATOM 249 O TYR A 309 15.390 -3.753 3.593 1.00 0.00 O ATOM 250 CB TYR A 309 16.166 -1.288 5.297 1.00 0.00 C ATOM 251 CG TYR A 309 16.322 -2.197 6.495 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.451 -2.129 7.302 1.00 0.00 C ATOM 253 CD2 TYR A 309 15.339 -3.124 6.821 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.598 -2.958 8.397 1.00 0.00 C ATOM 255 CE2 TYR A 309 15.477 -3.957 7.915 1.00 0.00 C ATOM 256 CZ TYR A 309 16.608 -3.870 8.700 1.00 0.00 C ATOM 257 OH TYR A 309 16.750 -4.697 9.790 1.00 0.00 O ATOM 0 H TYR A 309 15.268 -1.000 2.853 1.00 0.00 H new ATOM 0 HA TYR A 309 17.870 -1.704 4.055 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.622 -0.324 5.521 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.105 -1.107 5.125 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.227 -1.415 7.069 1.00 0.00 H new ATOM 0 HD2 TYR A 309 14.452 -3.195 6.209 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.483 -2.893 9.013 1.00 0.00 H new ATOM 0 HE2 TYR A 309 14.704 -4.672 8.154 1.00 0.00 H new ATOM 0 HH TYR A 309 15.965 -5.278 9.864 1.00 0.00 H new ATOM 267 N VAL A 310 17.524 -4.153 4.184 1.00 0.00 N ATOM 268 CA VAL A 310 17.384 -5.603 4.121 1.00 0.00 C ATOM 269 C VAL A 310 18.015 -6.269 5.339 1.00 0.00 C ATOM 270 O VAL A 310 19.237 -6.322 5.468 1.00 0.00 O ATOM 271 CB VAL A 310 18.031 -6.175 2.846 1.00 0.00 C ATOM 272 CG1 VAL A 310 17.929 -7.693 2.829 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.384 -5.575 1.606 1.00 0.00 C ATOM 0 H VAL A 310 18.454 -3.830 4.450 1.00 0.00 H new ATOM 0 HA VAL A 310 16.315 -5.817 4.105 1.00 0.00 H new ATOM 0 HB VAL A 310 19.087 -5.906 2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.392 -8.079 1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.442 -8.102 3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 310 16.880 -7.987 2.855 1.00 0.00 H new ATOM 0 HG21 VAL A 310 17.853 -5.990 0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.320 -5.812 1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.515 -4.493 1.615 1.00 0.00 H new ATOM 283 N GLY A 311 17.171 -6.777 6.232 1.00 0.00 N ATOM 284 CA GLY A 311 17.663 -7.434 7.429 1.00 0.00 C ATOM 285 C GLY A 311 17.212 -8.878 7.526 1.00 0.00 C ATOM 286 O GLY A 311 16.868 -9.496 6.520 1.00 0.00 O ATOM 0 H GLY A 311 16.155 -6.745 6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.752 -7.396 7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.317 -6.889 8.307 1.00 0.00 H new ATOM 290 N ASN A 312 17.216 -9.417 8.741 1.00 0.00 N ATOM 291 CA ASN A 312 16.806 -10.799 8.965 1.00 0.00 C ATOM 292 C ASN A 312 17.653 -11.759 8.135 1.00 0.00 C ATOM 293 O ASN A 312 17.130 -12.676 7.501 1.00 0.00 O ATOM 294 CB ASN A 312 15.326 -10.976 8.618 1.00 0.00 C ATOM 295 CG ASN A 312 14.680 -12.103 9.401 1.00 0.00 C ATOM 296 OD1 ASN A 312 13.887 -11.865 10.312 1.00 0.00 O ATOM 297 ND2 ASN A 312 15.018 -13.338 9.049 1.00 0.00 N ATOM 0 H ASN A 312 17.498 -8.918 9.585 1.00 0.00 H new ATOM 0 HA ASN A 312 16.955 -11.030 10.020 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.795 -10.046 8.819 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.227 -11.175 7.551 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.616 -14.136 9.540 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.680 -13.488 8.287 1.00 0.00 H new ATOM 304 N LEU A 313 18.964 -11.542 8.144 1.00 0.00 N ATOM 305 CA LEU A 313 19.885 -12.388 7.393 1.00 0.00 C ATOM 306 C LEU A 313 20.131 -13.705 8.122 1.00 0.00 C ATOM 307 O LEU A 313 20.173 -13.765 9.351 1.00 0.00 O ATOM 308 CB LEU A 313 21.211 -11.659 7.171 1.00 0.00 C ATOM 309 CG LEU A 313 21.210 -10.579 6.088 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.510 -9.791 6.120 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.994 -11.200 4.716 1.00 0.00 C ATOM 0 H LEU A 313 19.413 -10.787 8.663 1.00 0.00 H new ATOM 0 HA LEU A 313 19.432 -12.608 6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.513 -11.201 8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 313 21.971 -12.398 6.918 1.00 0.00 H new ATOM 0 HG LEU A 313 20.387 -9.892 6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.492 -9.027 5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.623 -9.315 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.349 -10.465 5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.996 -10.417 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.795 -11.909 4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 313 20.036 -11.719 4.698 1.00 0.00 H new ATOM 323 N PRO A 314 20.299 -14.787 7.347 1.00 0.00 N ATOM 324 CA PRO A 314 20.547 -16.123 7.897 1.00 0.00 C ATOM 325 C PRO A 314 21.595 -16.109 9.005 1.00 0.00 C ATOM 326 O PRO A 314 22.312 -15.124 9.180 1.00 0.00 O ATOM 327 CB PRO A 314 21.055 -16.915 6.690 1.00 0.00 C ATOM 328 CG PRO A 314 20.436 -16.247 5.511 1.00 0.00 C ATOM 329 CD PRO A 314 20.261 -14.790 5.875 1.00 0.00 C ATOM 0 HA PRO A 314 19.654 -16.547 8.357 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.143 -16.893 6.631 1.00 0.00 H new ATOM 0 HB3 PRO A 314 20.760 -17.963 6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.070 -16.352 4.631 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.476 -16.703 5.269 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.056 -14.174 5.453 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.318 -14.394 5.499 1.00 0.00 H new ATOM 337 N ARG A 315 21.678 -17.207 9.748 1.00 0.00 N ATOM 338 CA ARG A 315 22.638 -17.320 10.840 1.00 0.00 C ATOM 339 C ARG A 315 24.050 -17.004 10.356 1.00 0.00 C ATOM 340 O ARG A 315 24.729 -16.142 10.913 1.00 0.00 O ATOM 341 CB ARG A 315 22.596 -18.726 11.441 1.00 0.00 C ATOM 342 CG ARG A 315 21.552 -18.891 12.532 1.00 0.00 C ATOM 343 CD ARG A 315 22.130 -18.592 13.907 1.00 0.00 C ATOM 344 NE ARG A 315 21.987 -17.183 14.265 1.00 0.00 N ATOM 345 CZ ARG A 315 22.871 -16.248 13.939 1.00 0.00 C ATOM 346 NH1 ARG A 315 23.957 -16.570 13.249 1.00 0.00 N ATOM 347 NH2 ARG A 315 22.671 -14.987 14.302 1.00 0.00 N ATOM 0 H ARG A 315 21.092 -18.031 9.614 1.00 0.00 H new ATOM 0 HA ARG A 315 22.365 -16.596 11.608 1.00 0.00 H new ATOM 0 HB2 ARG A 315 22.396 -19.445 10.647 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.577 -18.967 11.850 1.00 0.00 H new ATOM 0 HG2 ARG A 315 20.712 -18.225 12.337 1.00 0.00 H new ATOM 0 HG3 ARG A 315 21.163 -19.909 12.513 1.00 0.00 H new ATOM 0 HD2 ARG A 315 21.629 -19.209 14.653 1.00 0.00 H new ATOM 0 HD3 ARG A 315 23.185 -18.865 13.924 1.00 0.00 H new ATOM 0 HE ARG A 315 21.162 -16.902 14.795 1.00 0.00 H new ATOM 0 HH11 ARG A 315 24.114 -17.538 12.968 1.00 0.00 H new ATOM 0 HH12 ARG A 315 24.635 -15.850 13.000 1.00 0.00 H new ATOM 0 HH21 ARG A 315 21.837 -14.735 14.832 1.00 0.00 H new ATOM 0 HH22 ARG A 315 23.351 -14.270 14.051 1.00 0.00 H new ATOM 361 N ASP A 316 24.485 -17.709 9.317 1.00 0.00 N ATOM 362 CA ASP A 316 25.816 -17.503 8.757 1.00 0.00 C ATOM 363 C ASP A 316 25.733 -17.119 7.283 1.00 0.00 C ATOM 364 O ASP A 316 26.532 -17.575 6.467 1.00 0.00 O ATOM 365 CB ASP A 316 26.662 -18.767 8.921 1.00 0.00 C ATOM 366 CG ASP A 316 28.148 -18.487 8.810 1.00 0.00 C ATOM 367 OD1 ASP A 316 28.604 -17.471 9.375 1.00 0.00 O ATOM 368 OD2 ASP A 316 28.855 -19.284 8.158 1.00 0.00 O ATOM 0 H ASP A 316 23.936 -18.428 8.846 1.00 0.00 H new ATOM 0 HA ASP A 316 26.289 -16.685 9.300 1.00 0.00 H new ATOM 0 HB2 ASP A 316 26.452 -19.218 9.891 1.00 0.00 H new ATOM 0 HB3 ASP A 316 26.374 -19.494 8.162 1.00 0.00 H new ATOM 373 N ALA A 317 24.759 -16.278 6.951 1.00 0.00 N ATOM 374 CA ALA A 317 24.572 -15.831 5.576 1.00 0.00 C ATOM 375 C ALA A 317 25.847 -15.201 5.025 1.00 0.00 C ATOM 376 O ALA A 317 26.606 -14.569 5.760 1.00 0.00 O ATOM 377 CB ALA A 317 23.415 -14.846 5.493 1.00 0.00 C ATOM 0 H ALA A 317 24.088 -15.893 7.615 1.00 0.00 H new ATOM 0 HA ALA A 317 24.336 -16.703 4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.287 -14.521 4.460 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.500 -15.329 5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.627 -13.981 6.122 1.00 0.00 H new ATOM 383 N ARG A 318 26.076 -15.377 3.728 1.00 0.00 N ATOM 384 CA ARG A 318 27.260 -14.827 3.079 1.00 0.00 C ATOM 385 C ARG A 318 26.888 -13.659 2.170 1.00 0.00 C ATOM 386 O ARG A 318 25.793 -13.619 1.609 1.00 0.00 O ATOM 387 CB ARG A 318 27.974 -15.910 2.269 1.00 0.00 C ATOM 388 CG ARG A 318 28.503 -17.055 3.117 1.00 0.00 C ATOM 389 CD ARG A 318 29.863 -16.726 3.711 1.00 0.00 C ATOM 390 NE ARG A 318 30.109 -17.454 4.953 1.00 0.00 N ATOM 391 CZ ARG A 318 31.256 -17.403 5.620 1.00 0.00 C ATOM 392 NH1 ARG A 318 32.257 -16.660 5.168 1.00 0.00 N ATOM 393 NH2 ARG A 318 31.404 -18.094 6.743 1.00 0.00 N ATOM 0 H ARG A 318 25.457 -15.896 3.106 1.00 0.00 H new ATOM 0 HA ARG A 318 27.932 -14.462 3.855 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.285 -16.309 1.524 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.804 -15.458 1.726 1.00 0.00 H new ATOM 0 HG2 ARG A 318 27.797 -17.271 3.919 1.00 0.00 H new ATOM 0 HG3 ARG A 318 28.579 -17.956 2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 318 30.642 -16.968 2.988 1.00 0.00 H new ATOM 0 HD3 ARG A 318 29.926 -15.654 3.900 1.00 0.00 H new ATOM 0 HE ARG A 318 29.358 -18.034 5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 318 32.147 -16.126 4.306 1.00 0.00 H new ATOM 0 HH12 ARG A 318 33.137 -16.623 5.682 1.00 0.00 H new ATOM 0 HH21 ARG A 318 30.636 -18.666 7.095 1.00 0.00 H new ATOM 0 HH22 ARG A 318 32.286 -18.054 7.254 1.00 0.00 H new ATOM 407 N VAL A 319 27.808 -12.709 2.030 1.00 0.00 N ATOM 408 CA VAL A 319 27.578 -11.540 1.189 1.00 0.00 C ATOM 409 C VAL A 319 27.526 -11.926 -0.285 1.00 0.00 C ATOM 410 O VAL A 319 27.077 -11.146 -1.125 1.00 0.00 O ATOM 411 CB VAL A 319 28.674 -10.478 1.392 1.00 0.00 C ATOM 412 CG1 VAL A 319 30.041 -11.047 1.042 1.00 0.00 C ATOM 413 CG2 VAL A 319 28.375 -9.238 0.563 1.00 0.00 C ATOM 0 H VAL A 319 28.719 -12.726 2.488 1.00 0.00 H new ATOM 0 HA VAL A 319 26.617 -11.120 1.486 1.00 0.00 H new ATOM 0 HB VAL A 319 28.686 -10.190 2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.803 -10.282 1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 319 30.254 -11.902 1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 319 30.047 -11.365 -0.000 1.00 0.00 H new ATOM 0 HG21 VAL A 319 29.160 -8.498 0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 319 28.334 -9.507 -0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 319 27.416 -8.819 0.868 1.00 0.00 H new ATOM 423 N SER A 320 27.987 -13.134 -0.592 1.00 0.00 N ATOM 424 CA SER A 320 27.996 -13.622 -1.966 1.00 0.00 C ATOM 425 C SER A 320 26.635 -14.195 -2.348 1.00 0.00 C ATOM 426 O SER A 320 26.194 -14.067 -3.490 1.00 0.00 O ATOM 427 CB SER A 320 29.079 -14.688 -2.143 1.00 0.00 C ATOM 428 OG SER A 320 30.344 -14.204 -1.727 1.00 0.00 O ATOM 0 H SER A 320 28.359 -13.793 0.092 1.00 0.00 H new ATOM 0 HA SER A 320 28.213 -12.780 -2.623 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.818 -15.575 -1.566 1.00 0.00 H new ATOM 0 HB3 SER A 320 29.128 -14.991 -3.189 1.00 0.00 H new ATOM 0 HG SER A 320 31.018 -14.905 -1.849 1.00 0.00 H new ATOM 434 N ASP A 321 25.975 -14.827 -1.384 1.00 0.00 N ATOM 435 CA ASP A 321 24.663 -15.419 -1.617 1.00 0.00 C ATOM 436 C ASP A 321 23.628 -14.342 -1.928 1.00 0.00 C ATOM 437 O ASP A 321 22.844 -14.472 -2.869 1.00 0.00 O ATOM 438 CB ASP A 321 24.222 -16.231 -0.399 1.00 0.00 C ATOM 439 CG ASP A 321 24.885 -17.594 -0.341 1.00 0.00 C ATOM 440 OD1 ASP A 321 26.120 -17.661 -0.514 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.168 -18.593 -0.121 1.00 0.00 O ATOM 0 H ASP A 321 26.327 -14.943 -0.434 1.00 0.00 H new ATOM 0 HA ASP A 321 24.740 -16.083 -2.478 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.458 -15.676 0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.140 -16.357 -0.423 1.00 0.00 H new ATOM 446 N LEU A 322 23.630 -13.280 -1.130 1.00 0.00 N ATOM 447 CA LEU A 322 22.690 -12.180 -1.319 1.00 0.00 C ATOM 448 C LEU A 322 22.939 -11.472 -2.647 1.00 0.00 C ATOM 449 O LEU A 322 22.009 -11.224 -3.415 1.00 0.00 O ATOM 450 CB LEU A 322 22.806 -11.181 -0.166 1.00 0.00 C ATOM 451 CG LEU A 322 21.877 -9.968 -0.233 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.475 -10.344 0.219 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.425 -8.829 0.614 1.00 0.00 C ATOM 0 H LEU A 322 24.271 -13.157 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 322 21.682 -12.595 -1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.613 -11.710 0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.835 -10.824 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 322 21.825 -9.631 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.828 -9.468 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.081 -11.127 -0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.509 -10.707 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.751 -7.974 0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.508 -9.154 1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.409 -8.541 0.244 1.00 0.00 H new ATOM 465 N LYS A 323 24.201 -11.152 -2.913 1.00 0.00 N ATOM 466 CA LYS A 323 24.574 -10.477 -4.150 1.00 0.00 C ATOM 467 C LYS A 323 24.168 -11.303 -5.366 1.00 0.00 C ATOM 468 O LYS A 323 23.594 -10.779 -6.321 1.00 0.00 O ATOM 469 CB LYS A 323 26.082 -10.217 -4.178 1.00 0.00 C ATOM 470 CG LYS A 323 26.504 -8.995 -3.380 1.00 0.00 C ATOM 471 CD LYS A 323 28.007 -8.964 -3.161 1.00 0.00 C ATOM 472 CE LYS A 323 28.429 -7.736 -2.368 1.00 0.00 C ATOM 473 NZ LYS A 323 29.907 -7.665 -2.201 1.00 0.00 N ATOM 0 H LYS A 323 24.983 -11.349 -2.288 1.00 0.00 H new ATOM 0 HA LYS A 323 24.045 -9.524 -4.188 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.600 -11.093 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.402 -10.093 -5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 323 26.193 -8.092 -3.905 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.995 -8.995 -2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 323 28.317 -9.865 -2.632 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.516 -8.969 -4.125 1.00 0.00 H new ATOM 0 HE2 LYS A 323 28.077 -6.838 -2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 323 27.953 -7.756 -1.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 30.154 -6.815 -1.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 30.240 -8.510 -1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 30.360 -7.621 -3.136 1.00 0.00 H new ATOM 487 N ARG A 324 24.467 -12.597 -5.323 1.00 0.00 N ATOM 488 CA ARG A 324 24.132 -13.496 -6.421 1.00 0.00 C ATOM 489 C ARG A 324 22.649 -13.404 -6.766 1.00 0.00 C ATOM 490 O ARG A 324 22.261 -13.539 -7.926 1.00 0.00 O ATOM 491 CB ARG A 324 24.493 -14.937 -6.057 1.00 0.00 C ATOM 492 CG ARG A 324 24.619 -15.856 -7.261 1.00 0.00 C ATOM 493 CD ARG A 324 25.900 -15.589 -8.035 1.00 0.00 C ATOM 494 NE ARG A 324 25.928 -16.300 -9.310 1.00 0.00 N ATOM 495 CZ ARG A 324 26.983 -16.322 -10.117 1.00 0.00 C ATOM 496 NH1 ARG A 324 28.092 -15.676 -9.781 1.00 0.00 N ATOM 497 NH2 ARG A 324 26.932 -16.992 -11.261 1.00 0.00 N ATOM 0 H ARG A 324 24.941 -13.047 -4.539 1.00 0.00 H new ATOM 0 HA ARG A 324 24.710 -13.193 -7.294 1.00 0.00 H new ATOM 0 HB2 ARG A 324 25.435 -14.939 -5.509 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.732 -15.335 -5.385 1.00 0.00 H new ATOM 0 HG2 ARG A 324 24.602 -16.895 -6.930 1.00 0.00 H new ATOM 0 HG3 ARG A 324 23.760 -15.717 -7.918 1.00 0.00 H new ATOM 0 HD2 ARG A 324 25.998 -14.518 -8.215 1.00 0.00 H new ATOM 0 HD3 ARG A 324 26.757 -15.891 -7.433 1.00 0.00 H new ATOM 0 HE ARG A 324 25.091 -16.808 -9.597 1.00 0.00 H new ATOM 0 HH11 ARG A 324 28.136 -15.161 -8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 324 28.901 -15.694 -10.402 1.00 0.00 H new ATOM 0 HH21 ARG A 324 26.082 -17.491 -11.522 1.00 0.00 H new ATOM 0 HH22 ARG A 324 27.743 -17.008 -11.879 1.00 0.00 H new ATOM 511 N ALA A 325 21.824 -13.173 -5.750 1.00 0.00 N ATOM 512 CA ALA A 325 20.384 -13.061 -5.946 1.00 0.00 C ATOM 513 C ALA A 325 20.016 -11.715 -6.560 1.00 0.00 C ATOM 514 O ALA A 325 19.113 -11.627 -7.394 1.00 0.00 O ATOM 515 CB ALA A 325 19.655 -13.257 -4.625 1.00 0.00 C ATOM 0 H ALA A 325 22.128 -13.060 -4.783 1.00 0.00 H new ATOM 0 HA ALA A 325 20.075 -13.843 -6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.580 -13.171 -4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.884 -14.245 -4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.978 -12.496 -3.915 1.00 0.00 H new ATOM 521 N LEU A 326 20.720 -10.668 -6.144 1.00 0.00 N ATOM 522 CA LEU A 326 20.467 -9.325 -6.654 1.00 0.00 C ATOM 523 C LEU A 326 20.918 -9.199 -8.106 1.00 0.00 C ATOM 524 O LEU A 326 20.288 -8.506 -8.904 1.00 0.00 O ATOM 525 CB LEU A 326 21.188 -8.287 -5.792 1.00 0.00 C ATOM 526 CG LEU A 326 20.897 -8.341 -4.292 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.927 -7.531 -3.519 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.491 -7.835 -4.003 1.00 0.00 C ATOM 0 H LEU A 326 21.470 -10.723 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 326 19.393 -9.143 -6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 326 22.262 -8.406 -5.938 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.924 -7.294 -6.157 1.00 0.00 H new ATOM 0 HG LEU A 326 20.962 -9.379 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.704 -7.581 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.921 -7.938 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.895 -6.492 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 326 19.301 -7.881 -2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.398 -6.804 -4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.765 -8.457 -4.527 1.00 0.00 H new ATOM 540 N ARG A 327 22.012 -9.876 -8.441 1.00 0.00 N ATOM 541 CA ARG A 327 22.547 -9.841 -9.796 1.00 0.00 C ATOM 542 C ARG A 327 21.581 -10.495 -10.779 1.00 0.00 C ATOM 543 O ARG A 327 21.218 -9.902 -11.795 1.00 0.00 O ATOM 544 CB ARG A 327 23.903 -10.547 -9.851 1.00 0.00 C ATOM 545 CG ARG A 327 24.992 -9.837 -9.063 1.00 0.00 C ATOM 546 CD ARG A 327 26.372 -10.131 -9.631 1.00 0.00 C ATOM 547 NE ARG A 327 26.580 -9.486 -10.925 1.00 0.00 N ATOM 548 CZ ARG A 327 27.571 -9.801 -11.751 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.439 -10.747 -11.421 1.00 0.00 N ATOM 550 NH2 ARG A 327 27.695 -9.170 -12.912 1.00 0.00 N ATOM 0 H ARG A 327 22.545 -10.455 -7.792 1.00 0.00 H new ATOM 0 HA ARG A 327 22.677 -8.797 -10.081 1.00 0.00 H new ATOM 0 HB2 ARG A 327 23.791 -11.561 -9.467 1.00 0.00 H new ATOM 0 HB3 ARG A 327 24.216 -10.633 -10.891 1.00 0.00 H new ATOM 0 HG2 ARG A 327 24.812 -8.762 -9.079 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.952 -10.151 -8.020 1.00 0.00 H new ATOM 0 HD2 ARG A 327 27.133 -9.790 -8.929 1.00 0.00 H new ATOM 0 HD3 ARG A 327 26.498 -11.208 -9.739 1.00 0.00 H new ATOM 0 HE ARG A 327 25.929 -8.754 -11.210 1.00 0.00 H new ATOM 0 HH11 ARG A 327 28.347 -11.235 -10.530 1.00 0.00 H new ATOM 0 HH12 ARG A 327 29.199 -10.986 -12.058 1.00 0.00 H new ATOM 0 HH21 ARG A 327 27.029 -8.442 -13.171 1.00 0.00 H new ATOM 0 HH22 ARG A 327 28.457 -9.413 -13.546 1.00 0.00 H new ATOM 564 N GLU A 328 21.169 -11.721 -10.470 1.00 0.00 N ATOM 565 CA GLU A 328 20.246 -12.455 -11.327 1.00 0.00 C ATOM 566 C GLU A 328 18.934 -11.694 -11.493 1.00 0.00 C ATOM 567 O GLU A 328 18.277 -11.786 -12.530 1.00 0.00 O ATOM 568 CB GLU A 328 19.972 -13.844 -10.747 1.00 0.00 C ATOM 569 CG GLU A 328 18.914 -13.850 -9.656 1.00 0.00 C ATOM 570 CD GLU A 328 18.538 -15.252 -9.216 1.00 0.00 C ATOM 571 OE1 GLU A 328 19.267 -16.201 -9.573 1.00 0.00 O ATOM 572 OE2 GLU A 328 17.515 -15.400 -8.515 1.00 0.00 O ATOM 0 H GLU A 328 21.460 -12.226 -9.633 1.00 0.00 H new ATOM 0 HA GLU A 328 20.710 -12.563 -12.308 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.656 -14.509 -11.551 1.00 0.00 H new ATOM 0 HB3 GLU A 328 20.900 -14.250 -10.344 1.00 0.00 H new ATOM 0 HG2 GLU A 328 19.281 -13.289 -8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 328 18.023 -13.335 -10.016 1.00 0.00 H new ATOM 579 N LEU A 329 18.560 -10.942 -10.464 1.00 0.00 N ATOM 580 CA LEU A 329 17.326 -10.163 -10.494 1.00 0.00 C ATOM 581 C LEU A 329 17.584 -8.754 -11.016 1.00 0.00 C ATOM 582 O LEU A 329 16.741 -7.868 -10.885 1.00 0.00 O ATOM 583 CB LEU A 329 16.708 -10.097 -9.097 1.00 0.00 C ATOM 584 CG LEU A 329 16.040 -11.378 -8.596 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.894 -11.348 -7.083 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.685 -11.568 -9.262 1.00 0.00 C ATOM 0 H LEU A 329 19.093 -10.855 -9.599 1.00 0.00 H new ATOM 0 HA LEU A 329 16.629 -10.658 -11.170 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.489 -9.818 -8.389 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.967 -9.297 -9.087 1.00 0.00 H new ATOM 0 HG LEU A 329 16.674 -12.224 -8.861 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.417 -12.268 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.879 -11.261 -6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.282 -10.494 -6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.224 -12.484 -8.894 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.042 -10.719 -9.028 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.817 -11.637 -10.342 1.00 0.00 H new ATOM 598 N GLY A 330 18.757 -8.553 -11.610 1.00 0.00 N ATOM 599 CA GLY A 330 19.104 -7.250 -12.145 1.00 0.00 C ATOM 600 C GLY A 330 18.912 -6.138 -11.133 1.00 0.00 C ATOM 601 O GLY A 330 18.767 -4.972 -11.502 1.00 0.00 O ATOM 0 H GLY A 330 19.473 -9.270 -11.730 1.00 0.00 H new ATOM 0 HA2 GLY A 330 20.143 -7.261 -12.475 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.492 -7.047 -13.024 1.00 0.00 H new ATOM 605 N SER A 331 18.908 -6.498 -9.854 1.00 0.00 N ATOM 606 CA SER A 331 18.725 -5.523 -8.786 1.00 0.00 C ATOM 607 C SER A 331 20.065 -5.144 -8.161 1.00 0.00 C ATOM 608 O SER A 331 20.218 -5.151 -6.939 1.00 0.00 O ATOM 609 CB SER A 331 17.788 -6.079 -7.712 1.00 0.00 C ATOM 610 OG SER A 331 18.480 -6.949 -6.833 1.00 0.00 O ATOM 0 H SER A 331 19.029 -7.458 -9.532 1.00 0.00 H new ATOM 0 HA SER A 331 18.279 -4.628 -9.219 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.351 -5.257 -7.145 1.00 0.00 H new ATOM 0 HB3 SER A 331 16.964 -6.614 -8.185 1.00 0.00 H new ATOM 0 HG SER A 331 19.137 -6.437 -6.317 1.00 0.00 H new ATOM 616 N VAL A 332 21.034 -4.814 -9.009 1.00 0.00 N ATOM 617 CA VAL A 332 22.361 -4.432 -8.542 1.00 0.00 C ATOM 618 C VAL A 332 22.517 -2.916 -8.511 1.00 0.00 C ATOM 619 O VAL A 332 22.684 -2.263 -9.541 1.00 0.00 O ATOM 620 CB VAL A 332 23.465 -5.033 -9.433 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.840 -4.711 -8.870 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.275 -6.536 -9.575 1.00 0.00 C ATOM 0 H VAL A 332 20.925 -4.804 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 332 22.466 -4.826 -7.531 1.00 0.00 H new ATOM 0 HB VAL A 332 23.392 -4.586 -10.424 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.607 -5.144 -9.513 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.971 -3.630 -8.826 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.929 -5.128 -7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 332 24.063 -6.944 -10.207 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.321 -7.003 -8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.305 -6.739 -10.028 1.00 0.00 H new ATOM 632 N PRO A 333 22.463 -2.340 -7.301 1.00 0.00 N ATOM 633 CA PRO A 333 22.598 -0.893 -7.106 1.00 0.00 C ATOM 634 C PRO A 333 24.037 -0.417 -7.273 1.00 0.00 C ATOM 635 O PRO A 333 24.954 -1.224 -7.430 1.00 0.00 O ATOM 636 CB PRO A 333 22.130 -0.685 -5.663 1.00 0.00 C ATOM 637 CG PRO A 333 22.418 -1.978 -4.981 1.00 0.00 C ATOM 638 CD PRO A 333 22.268 -3.057 -6.029 1.00 0.00 C ATOM 0 HA PRO A 333 22.025 -0.327 -7.841 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.662 0.140 -5.189 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.068 -0.444 -5.622 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.425 -1.980 -4.563 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.728 -2.142 -4.153 1.00 0.00 H new ATOM 0 HD2 PRO A 333 23.007 -3.848 -5.898 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.286 -3.527 -5.981 1.00 0.00 H new ATOM 646 N LEU A 334 24.228 0.897 -7.239 1.00 0.00 N ATOM 647 CA LEU A 334 25.556 1.481 -7.387 1.00 0.00 C ATOM 648 C LEU A 334 26.425 1.172 -6.172 1.00 0.00 C ATOM 649 O LEU A 334 27.566 0.730 -6.309 1.00 0.00 O ATOM 650 CB LEU A 334 25.450 2.995 -7.581 1.00 0.00 C ATOM 651 CG LEU A 334 24.548 3.464 -8.723 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.218 4.941 -8.570 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.208 3.199 -10.068 1.00 0.00 C ATOM 0 H LEU A 334 23.480 1.578 -7.110 1.00 0.00 H new ATOM 0 HA LEU A 334 26.024 1.040 -8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 334 25.086 3.435 -6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.452 3.390 -7.750 1.00 0.00 H new ATOM 0 HG LEU A 334 23.617 2.899 -8.681 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.575 5.257 -9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.703 5.102 -7.623 1.00 0.00 H new ATOM 0 HD13 LEU A 334 25.139 5.523 -8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.551 3.539 -10.869 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.154 3.737 -10.121 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.392 2.130 -10.179 1.00 0.00 H new ATOM 665 N ARG A 335 25.877 1.407 -4.984 1.00 0.00 N ATOM 666 CA ARG A 335 26.602 1.153 -3.745 1.00 0.00 C ATOM 667 C ARG A 335 25.845 0.160 -2.867 1.00 0.00 C ATOM 668 O ARG A 335 24.614 0.136 -2.857 1.00 0.00 O ATOM 669 CB ARG A 335 26.823 2.460 -2.982 1.00 0.00 C ATOM 670 CG ARG A 335 28.119 3.166 -3.346 1.00 0.00 C ATOM 671 CD ARG A 335 28.118 3.618 -4.798 1.00 0.00 C ATOM 672 NE ARG A 335 29.182 4.580 -5.072 1.00 0.00 N ATOM 673 CZ ARG A 335 29.174 5.408 -6.110 1.00 0.00 C ATOM 674 NH1 ARG A 335 28.163 5.392 -6.968 1.00 0.00 N ATOM 675 NH2 ARG A 335 30.179 6.256 -6.293 1.00 0.00 N ATOM 0 H ARG A 335 24.934 1.773 -4.854 1.00 0.00 H new ATOM 0 HA ARG A 335 27.570 0.722 -4.001 1.00 0.00 H new ATOM 0 HB2 ARG A 335 25.986 3.131 -3.177 1.00 0.00 H new ATOM 0 HB3 ARG A 335 26.821 2.251 -1.912 1.00 0.00 H new ATOM 0 HG2 ARG A 335 28.260 4.029 -2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 335 28.961 2.496 -3.173 1.00 0.00 H new ATOM 0 HD2 ARG A 335 28.237 2.751 -5.448 1.00 0.00 H new ATOM 0 HD3 ARG A 335 27.154 4.066 -5.038 1.00 0.00 H new ATOM 0 HE ARG A 335 29.975 4.618 -4.431 1.00 0.00 H new ATOM 0 HH11 ARG A 335 27.389 4.742 -6.832 1.00 0.00 H new ATOM 0 HH12 ARG A 335 28.160 6.029 -7.764 1.00 0.00 H new ATOM 0 HH21 ARG A 335 30.959 6.272 -5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 335 30.171 6.891 -7.091 1.00 0.00 H new ATOM 689 N LEU A 336 26.590 -0.657 -2.131 1.00 0.00 N ATOM 690 CA LEU A 336 25.990 -1.653 -1.249 1.00 0.00 C ATOM 691 C LEU A 336 26.756 -1.746 0.067 1.00 0.00 C ATOM 692 O LEU A 336 27.980 -1.881 0.078 1.00 0.00 O ATOM 693 CB LEU A 336 25.964 -3.020 -1.934 1.00 0.00 C ATOM 694 CG LEU A 336 25.053 -4.072 -1.299 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.745 -5.181 -2.293 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.693 -4.642 -0.042 1.00 0.00 C ATOM 0 H LEU A 336 27.610 -0.650 -2.127 1.00 0.00 H new ATOM 0 HA LEU A 336 24.968 -1.342 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.656 -2.879 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.980 -3.413 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 336 24.115 -3.592 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 336 24.096 -5.920 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 336 24.244 -4.760 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.674 -5.659 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 336 25.031 -5.389 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.646 -5.106 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.861 -3.840 0.676 1.00 0.00 H new ATOM 708 N THR A 337 26.027 -1.675 1.177 1.00 0.00 N ATOM 709 CA THR A 337 26.636 -1.753 2.498 1.00 0.00 C ATOM 710 C THR A 337 26.168 -2.995 3.247 1.00 0.00 C ATOM 711 O THR A 337 25.054 -3.034 3.769 1.00 0.00 O ATOM 712 CB THR A 337 26.309 -0.506 3.341 1.00 0.00 C ATOM 713 OG1 THR A 337 26.736 0.676 2.654 1.00 0.00 O ATOM 714 CG2 THR A 337 26.987 -0.580 4.701 1.00 0.00 C ATOM 0 H THR A 337 25.013 -1.564 1.186 1.00 0.00 H new ATOM 0 HA THR A 337 27.714 -1.808 2.346 1.00 0.00 H new ATOM 0 HB THR A 337 25.230 -0.469 3.491 1.00 0.00 H new ATOM 0 HG1 THR A 337 25.963 1.106 2.231 1.00 0.00 H new ATOM 0 HG21 THR A 337 26.742 0.311 5.279 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.639 -1.465 5.234 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.067 -0.639 4.566 1.00 0.00 H new ATOM 722 N TRP A 338 27.026 -4.008 3.297 1.00 0.00 N ATOM 723 CA TRP A 338 26.700 -5.252 3.984 1.00 0.00 C ATOM 724 C TRP A 338 27.358 -5.304 5.358 1.00 0.00 C ATOM 725 O TRP A 338 28.481 -4.833 5.536 1.00 0.00 O ATOM 726 CB TRP A 338 27.145 -6.453 3.146 1.00 0.00 C ATOM 727 CG TRP A 338 27.095 -7.750 3.895 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.906 -8.135 4.924 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.187 -8.835 3.670 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.557 -9.393 5.353 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.505 -9.844 4.601 1.00 0.00 C ATOM 732 CE3 TRP A 338 25.135 -9.051 2.776 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.809 -11.048 4.659 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.446 -10.247 2.834 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.784 -11.233 3.771 1.00 0.00 C ATOM 0 H TRP A 338 27.952 -3.992 2.870 1.00 0.00 H new ATOM 0 HA TRP A 338 25.619 -5.291 4.118 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.510 -6.527 2.263 1.00 0.00 H new ATOM 0 HB3 TRP A 338 28.162 -6.284 2.793 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.705 -7.538 5.340 1.00 0.00 H new ATOM 0 HE1 TRP A 338 28.008 -9.908 6.109 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.865 -8.296 2.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 26.069 -11.810 5.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.633 -10.425 2.146 1.00 0.00 H new ATOM 0 HH2 TRP A 338 24.225 -12.157 3.793 1.00 0.00 H new ATOM 746 N GLN A 339 26.653 -5.880 6.326 1.00 0.00 N ATOM 747 CA GLN A 339 27.170 -5.992 7.685 1.00 0.00 C ATOM 748 C GLN A 339 27.279 -7.454 8.107 1.00 0.00 C ATOM 749 O GLN A 339 26.490 -8.295 7.678 1.00 0.00 O ATOM 750 CB GLN A 339 26.270 -5.233 8.661 1.00 0.00 C ATOM 751 CG GLN A 339 26.415 -3.722 8.573 1.00 0.00 C ATOM 752 CD GLN A 339 27.644 -3.211 9.300 1.00 0.00 C ATOM 753 OE1 GLN A 339 28.646 -3.916 9.419 1.00 0.00 O ATOM 754 NE2 GLN A 339 27.572 -1.979 9.790 1.00 0.00 N ATOM 0 H GLN A 339 25.722 -6.276 6.195 1.00 0.00 H new ATOM 0 HA GLN A 339 28.167 -5.551 7.705 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.231 -5.502 8.469 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.499 -5.553 9.677 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.468 -3.426 7.525 1.00 0.00 H new ATOM 0 HG3 GLN A 339 25.527 -3.250 8.993 1.00 0.00 H new ATOM 0 HE21 GLN A 339 26.721 -1.430 9.668 1.00 0.00 H new ATOM 0 HE22 GLN A 339 28.368 -1.581 10.289 1.00 0.00 H new ATOM 763 N GLY A 340 28.262 -7.750 8.952 1.00 0.00 N ATOM 764 CA GLY A 340 28.456 -9.110 9.418 1.00 0.00 C ATOM 765 C GLY A 340 27.674 -9.407 10.682 1.00 0.00 C ATOM 766 O GLY A 340 26.754 -10.226 10.691 1.00 0.00 O ATOM 0 H GLY A 340 28.928 -7.071 9.322 1.00 0.00 H new ATOM 0 HA2 GLY A 340 28.153 -9.806 8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 340 29.517 -9.280 9.602 1.00 0.00 H new ATOM 770 N PRO A 341 28.041 -8.733 11.782 1.00 0.00 N ATOM 771 CA PRO A 341 27.381 -8.913 13.078 1.00 0.00 C ATOM 772 C PRO A 341 26.031 -8.207 13.144 1.00 0.00 C ATOM 773 O PRO A 341 25.231 -8.461 14.044 1.00 0.00 O ATOM 774 CB PRO A 341 28.364 -8.282 14.067 1.00 0.00 C ATOM 775 CG PRO A 341 29.091 -7.251 13.274 1.00 0.00 C ATOM 776 CD PRO A 341 29.129 -7.742 11.844 1.00 0.00 C ATOM 0 HA PRO A 341 27.163 -9.961 13.283 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.842 -7.835 14.913 1.00 0.00 H new ATOM 0 HB3 PRO A 341 29.050 -9.026 14.472 1.00 0.00 H new ATOM 0 HG2 PRO A 341 28.586 -6.287 13.338 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.100 -7.108 13.660 1.00 0.00 H new ATOM 0 HD2 PRO A 341 28.969 -6.928 11.137 1.00 0.00 H new ATOM 0 HD3 PRO A 341 30.092 -8.190 11.601 1.00 0.00 H new ATOM 784 N ARG A 342 25.785 -7.319 12.186 1.00 0.00 N ATOM 785 CA ARG A 342 24.532 -6.576 12.137 1.00 0.00 C ATOM 786 C ARG A 342 23.469 -7.353 11.365 1.00 0.00 C ATOM 787 O ARG A 342 22.310 -6.942 11.301 1.00 0.00 O ATOM 788 CB ARG A 342 24.751 -5.208 11.488 1.00 0.00 C ATOM 789 CG ARG A 342 23.782 -4.142 11.972 1.00 0.00 C ATOM 790 CD ARG A 342 24.118 -3.682 13.382 1.00 0.00 C ATOM 791 NE ARG A 342 23.221 -2.626 13.842 1.00 0.00 N ATOM 792 CZ ARG A 342 23.523 -1.779 14.820 1.00 0.00 C ATOM 793 NH1 ARG A 342 24.693 -1.864 15.437 1.00 0.00 N ATOM 794 NH2 ARG A 342 22.654 -0.844 15.182 1.00 0.00 N ATOM 0 H ARG A 342 26.437 -7.097 11.434 1.00 0.00 H new ATOM 0 HA ARG A 342 24.182 -6.434 13.160 1.00 0.00 H new ATOM 0 HB2 ARG A 342 25.770 -4.879 11.690 1.00 0.00 H new ATOM 0 HB3 ARG A 342 24.656 -5.309 10.407 1.00 0.00 H new ATOM 0 HG2 ARG A 342 23.809 -3.289 11.294 1.00 0.00 H new ATOM 0 HG3 ARG A 342 22.766 -4.535 11.949 1.00 0.00 H new ATOM 0 HD2 ARG A 342 24.059 -4.530 14.064 1.00 0.00 H new ATOM 0 HD3 ARG A 342 25.146 -3.322 13.410 1.00 0.00 H new ATOM 0 HE ARG A 342 22.313 -2.533 13.388 1.00 0.00 H new ATOM 0 HH11 ARG A 342 25.364 -2.581 15.161 1.00 0.00 H new ATOM 0 HH12 ARG A 342 24.922 -1.212 16.188 1.00 0.00 H new ATOM 0 HH21 ARG A 342 21.753 -0.775 14.709 1.00 0.00 H new ATOM 0 HH22 ARG A 342 22.887 -0.194 15.933 1.00 0.00 H new ATOM 808 N ARG A 343 23.873 -8.475 10.779 1.00 0.00 N ATOM 809 CA ARG A 343 22.956 -9.308 10.010 1.00 0.00 C ATOM 810 C ARG A 343 21.995 -8.449 9.195 1.00 0.00 C ATOM 811 O ARG A 343 20.831 -8.805 9.012 1.00 0.00 O ATOM 812 CB ARG A 343 22.168 -10.231 10.942 1.00 0.00 C ATOM 813 CG ARG A 343 23.024 -10.901 12.004 1.00 0.00 C ATOM 814 CD ARG A 343 22.222 -11.197 13.261 1.00 0.00 C ATOM 815 NE ARG A 343 21.230 -12.246 13.043 1.00 0.00 N ATOM 816 CZ ARG A 343 20.563 -12.843 14.024 1.00 0.00 C ATOM 817 NH1 ARG A 343 20.783 -12.497 15.285 1.00 0.00 N ATOM 818 NH2 ARG A 343 19.675 -13.789 13.746 1.00 0.00 N ATOM 0 H ARG A 343 24.829 -8.828 10.822 1.00 0.00 H new ATOM 0 HA ARG A 343 23.545 -9.915 9.323 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.383 -9.655 11.431 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.675 -11.000 10.347 1.00 0.00 H new ATOM 0 HG2 ARG A 343 23.437 -11.829 11.608 1.00 0.00 H new ATOM 0 HG3 ARG A 343 23.868 -10.257 12.253 1.00 0.00 H new ATOM 0 HD2 ARG A 343 22.899 -11.499 14.060 1.00 0.00 H new ATOM 0 HD3 ARG A 343 21.721 -10.288 13.594 1.00 0.00 H new ATOM 0 HE ARG A 343 21.039 -12.536 12.084 1.00 0.00 H new ATOM 0 HH11 ARG A 343 21.466 -11.771 15.503 1.00 0.00 H new ATOM 0 HH12 ARG A 343 20.270 -12.957 16.037 1.00 0.00 H new ATOM 0 HH21 ARG A 343 19.504 -14.059 12.777 1.00 0.00 H new ATOM 0 HH22 ARG A 343 19.164 -14.246 14.501 1.00 0.00 H new ATOM 832 N ARG A 344 22.489 -7.315 8.709 1.00 0.00 N ATOM 833 CA ARG A 344 21.674 -6.404 7.915 1.00 0.00 C ATOM 834 C ARG A 344 22.459 -5.874 6.718 1.00 0.00 C ATOM 835 O ARG A 344 23.684 -5.978 6.672 1.00 0.00 O ATOM 836 CB ARG A 344 21.189 -5.237 8.777 1.00 0.00 C ATOM 837 CG ARG A 344 22.211 -4.122 8.924 1.00 0.00 C ATOM 838 CD ARG A 344 21.601 -2.889 9.573 1.00 0.00 C ATOM 839 NE ARG A 344 20.870 -3.217 10.793 1.00 0.00 N ATOM 840 CZ ARG A 344 20.299 -2.308 11.575 1.00 0.00 C ATOM 841 NH1 ARG A 344 20.375 -1.021 11.265 1.00 0.00 N ATOM 842 NH2 ARG A 344 19.651 -2.685 12.670 1.00 0.00 N ATOM 0 H ARG A 344 23.450 -7.005 8.851 1.00 0.00 H new ATOM 0 HA ARG A 344 20.811 -6.958 7.545 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.278 -4.828 8.340 1.00 0.00 H new ATOM 0 HB3 ARG A 344 20.928 -5.612 9.767 1.00 0.00 H new ATOM 0 HG2 ARG A 344 23.050 -4.473 9.524 1.00 0.00 H new ATOM 0 HG3 ARG A 344 22.608 -3.860 7.944 1.00 0.00 H new ATOM 0 HD2 ARG A 344 22.390 -2.174 9.805 1.00 0.00 H new ATOM 0 HD3 ARG A 344 20.928 -2.403 8.867 1.00 0.00 H new ATOM 0 HE ARG A 344 20.793 -4.199 11.060 1.00 0.00 H new ATOM 0 HH11 ARG A 344 20.873 -0.727 10.424 1.00 0.00 H new ATOM 0 HH12 ARG A 344 19.936 -0.325 11.867 1.00 0.00 H new ATOM 0 HH21 ARG A 344 19.591 -3.674 12.912 1.00 0.00 H new ATOM 0 HH22 ARG A 344 19.213 -1.986 13.270 1.00 0.00 H new ATOM 856 N ALA A 345 21.744 -5.307 5.752 1.00 0.00 N ATOM 857 CA ALA A 345 22.373 -4.760 4.557 1.00 0.00 C ATOM 858 C ALA A 345 21.610 -3.544 4.042 1.00 0.00 C ATOM 859 O ALA A 345 20.423 -3.378 4.325 1.00 0.00 O ATOM 860 CB ALA A 345 22.464 -5.825 3.474 1.00 0.00 C ATOM 0 H ALA A 345 20.728 -5.215 5.774 1.00 0.00 H new ATOM 0 HA ALA A 345 23.380 -4.439 4.822 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.936 -5.402 2.587 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.059 -6.663 3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.463 -6.173 3.221 1.00 0.00 H new ATOM 866 N PHE A 346 22.298 -2.696 3.285 1.00 0.00 N ATOM 867 CA PHE A 346 21.685 -1.494 2.732 1.00 0.00 C ATOM 868 C PHE A 346 21.983 -1.369 1.241 1.00 0.00 C ATOM 869 O PHE A 346 23.126 -1.523 0.809 1.00 0.00 O ATOM 870 CB PHE A 346 22.190 -0.252 3.471 1.00 0.00 C ATOM 871 CG PHE A 346 21.510 -0.022 4.790 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.152 0.247 4.847 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.230 -0.073 5.973 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.524 0.460 6.059 1.00 0.00 C ATOM 875 CE2 PHE A 346 21.606 0.138 7.189 1.00 0.00 C ATOM 876 CZ PHE A 346 20.252 0.406 7.232 1.00 0.00 C ATOM 0 H PHE A 346 23.281 -2.819 3.040 1.00 0.00 H new ATOM 0 HA PHE A 346 20.606 -1.573 2.864 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.263 -0.349 3.636 1.00 0.00 H new ATOM 0 HB3 PHE A 346 22.043 0.623 2.838 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.578 0.291 3.933 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.290 -0.280 5.945 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.465 0.669 6.089 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.177 0.093 8.104 1.00 0.00 H new ATOM 0 HZ PHE A 346 19.763 0.573 8.180 1.00 0.00 H new ATOM 886 N LEU A 347 20.946 -1.089 0.459 1.00 0.00 N ATOM 887 CA LEU A 347 21.094 -0.943 -0.985 1.00 0.00 C ATOM 888 C LEU A 347 20.890 0.508 -1.409 1.00 0.00 C ATOM 889 O LEU A 347 19.897 1.139 -1.046 1.00 0.00 O ATOM 890 CB LEU A 347 20.096 -1.844 -1.714 1.00 0.00 C ATOM 891 CG LEU A 347 20.072 -3.309 -1.277 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.931 -4.050 -1.956 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.403 -3.980 -1.584 1.00 0.00 C ATOM 0 H LEU A 347 19.994 -0.959 0.801 1.00 0.00 H new ATOM 0 HA LEU A 347 22.107 -1.242 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.097 -1.429 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.316 -1.807 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 347 19.911 -3.344 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.930 -5.091 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.983 -3.585 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 347 19.061 -4.006 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.367 -5.022 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.595 -3.934 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.202 -3.465 -1.050 1.00 0.00 H new ATOM 905 N HIS A 348 21.837 1.032 -2.183 1.00 0.00 N ATOM 906 CA HIS A 348 21.759 2.408 -2.660 1.00 0.00 C ATOM 907 C HIS A 348 21.564 2.449 -4.172 1.00 0.00 C ATOM 908 O HIS A 348 22.522 2.316 -4.935 1.00 0.00 O ATOM 909 CB HIS A 348 23.026 3.175 -2.276 1.00 0.00 C ATOM 910 CG HIS A 348 23.434 2.980 -0.849 1.00 0.00 C ATOM 911 ND1 HIS A 348 23.036 3.819 0.170 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.210 2.032 -0.271 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.550 3.398 1.312 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.266 2.315 1.071 1.00 0.00 N ATOM 0 H HIS A 348 22.666 0.524 -2.492 1.00 0.00 H new ATOM 0 HA HIS A 348 20.898 2.882 -2.188 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.843 2.859 -2.925 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.867 4.238 -2.458 1.00 0.00 H new ATOM 0 HD1 HIS A 348 22.438 4.638 0.059 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.694 1.207 -0.773 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.409 3.861 2.278 1.00 0.00 H new ATOM 922 N TYR A 349 20.320 2.632 -4.599 1.00 0.00 N ATOM 923 CA TYR A 349 19.999 2.687 -6.020 1.00 0.00 C ATOM 924 C TYR A 349 20.084 4.117 -6.543 1.00 0.00 C ATOM 925 O TYR A 349 19.950 5.087 -5.797 1.00 0.00 O ATOM 926 CB TYR A 349 18.599 2.123 -6.270 1.00 0.00 C ATOM 927 CG TYR A 349 18.514 0.621 -6.114 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.218 0.046 -4.885 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.730 -0.222 -7.198 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.140 -1.325 -4.738 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.652 -1.595 -7.060 1.00 0.00 C ATOM 932 CZ TYR A 349 18.358 -2.142 -5.829 1.00 0.00 C ATOM 933 OH TYR A 349 18.280 -3.508 -5.687 1.00 0.00 O ATOM 0 H TYR A 349 19.517 2.745 -3.981 1.00 0.00 H new ATOM 0 HA TYR A 349 20.729 2.080 -6.555 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.899 2.592 -5.579 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.282 2.394 -7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.046 0.682 -4.029 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.962 0.203 -8.163 1.00 0.00 H new ATOM 0 HE1 TYR A 349 17.910 -1.756 -3.775 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.821 -2.236 -7.912 1.00 0.00 H new ATOM 0 HH TYR A 349 19.016 -3.930 -6.177 1.00 0.00 H new ATOM 943 N PRO A 350 20.313 4.253 -7.858 1.00 0.00 N ATOM 944 CA PRO A 350 20.420 5.560 -8.512 1.00 0.00 C ATOM 945 C PRO A 350 19.308 6.513 -8.089 1.00 0.00 C ATOM 946 O PRO A 350 19.569 7.573 -7.520 1.00 0.00 O ATOM 947 CB PRO A 350 20.299 5.223 -10.000 1.00 0.00 C ATOM 948 CG PRO A 350 20.806 3.827 -10.115 1.00 0.00 C ATOM 949 CD PRO A 350 20.483 3.140 -8.807 1.00 0.00 C ATOM 0 HA PRO A 350 21.346 6.072 -8.251 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.266 5.298 -10.340 1.00 0.00 H new ATOM 0 HB3 PRO A 350 20.886 5.909 -10.610 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.333 3.311 -10.951 1.00 0.00 H new ATOM 0 HG3 PRO A 350 21.880 3.819 -10.302 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.577 2.538 -8.884 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.285 2.470 -8.498 1.00 0.00 H new ATOM 957 N ASP A 351 18.067 6.129 -8.370 1.00 0.00 N ATOM 958 CA ASP A 351 16.915 6.949 -8.016 1.00 0.00 C ATOM 959 C ASP A 351 15.790 6.090 -7.448 1.00 0.00 C ATOM 960 O ASP A 351 15.735 4.883 -7.687 1.00 0.00 O ATOM 961 CB ASP A 351 16.416 7.719 -9.240 1.00 0.00 C ATOM 962 CG ASP A 351 15.406 8.790 -8.878 1.00 0.00 C ATOM 963 OD1 ASP A 351 14.198 8.477 -8.840 1.00 0.00 O ATOM 964 OD2 ASP A 351 15.823 9.942 -8.633 1.00 0.00 O ATOM 0 H ASP A 351 17.834 5.255 -8.842 1.00 0.00 H new ATOM 0 HA ASP A 351 17.227 7.659 -7.251 1.00 0.00 H new ATOM 0 HB2 ASP A 351 17.264 8.180 -9.746 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.964 7.021 -9.945 1.00 0.00 H new ATOM 969 N SER A 352 14.895 6.719 -6.693 1.00 0.00 N ATOM 970 CA SER A 352 13.774 6.011 -6.086 1.00 0.00 C ATOM 971 C SER A 352 13.193 4.983 -7.052 1.00 0.00 C ATOM 972 O SER A 352 13.095 3.799 -6.732 1.00 0.00 O ATOM 973 CB SER A 352 12.687 7.001 -5.662 1.00 0.00 C ATOM 974 OG SER A 352 12.917 7.479 -4.348 1.00 0.00 O ATOM 0 H SER A 352 14.924 7.718 -6.487 1.00 0.00 H new ATOM 0 HA SER A 352 14.142 5.487 -5.204 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.663 7.839 -6.358 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.711 6.518 -5.711 1.00 0.00 H new ATOM 0 HG SER A 352 12.659 8.423 -4.293 1.00 0.00 H new ATOM 980 N ALA A 353 12.809 5.446 -8.237 1.00 0.00 N ATOM 981 CA ALA A 353 12.239 4.568 -9.252 1.00 0.00 C ATOM 982 C ALA A 353 12.901 3.195 -9.224 1.00 0.00 C ATOM 983 O ALA A 353 12.236 2.178 -9.028 1.00 0.00 O ATOM 984 CB ALA A 353 12.378 5.195 -10.631 1.00 0.00 C ATOM 0 H ALA A 353 12.882 6.424 -8.518 1.00 0.00 H new ATOM 0 HA ALA A 353 11.180 4.437 -9.030 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.948 4.528 -11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.853 6.150 -10.651 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.433 5.357 -10.853 1.00 0.00 H new ATOM 990 N ALA A 354 14.215 3.172 -9.423 1.00 0.00 N ATOM 991 CA ALA A 354 14.967 1.923 -9.419 1.00 0.00 C ATOM 992 C ALA A 354 14.770 1.168 -8.110 1.00 0.00 C ATOM 993 O ALA A 354 14.664 -0.058 -8.099 1.00 0.00 O ATOM 994 CB ALA A 354 16.445 2.197 -9.656 1.00 0.00 C ATOM 0 H ALA A 354 14.781 4.004 -9.589 1.00 0.00 H new ATOM 0 HA ALA A 354 14.590 1.298 -10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 354 16.995 1.256 -9.651 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.574 2.687 -10.621 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.826 2.845 -8.866 1.00 0.00 H new ATOM 1000 N ALA A 355 14.722 1.908 -7.007 1.00 0.00 N ATOM 1001 CA ALA A 355 14.537 1.307 -5.691 1.00 0.00 C ATOM 1002 C ALA A 355 13.159 0.666 -5.570 1.00 0.00 C ATOM 1003 O ALA A 355 13.043 -0.540 -5.352 1.00 0.00 O ATOM 1004 CB ALA A 355 14.733 2.351 -4.602 1.00 0.00 C ATOM 0 H ALA A 355 14.809 2.924 -6.998 1.00 0.00 H new ATOM 0 HA ALA A 355 15.285 0.524 -5.567 1.00 0.00 H new ATOM 0 HB1 ALA A 355 14.592 1.889 -3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 355 15.741 2.760 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.007 3.153 -4.732 1.00 0.00 H new ATOM 1010 N GLN A 356 12.118 1.480 -5.713 1.00 0.00 N ATOM 1011 CA GLN A 356 10.747 0.991 -5.617 1.00 0.00 C ATOM 1012 C GLN A 356 10.516 -0.170 -6.578 1.00 0.00 C ATOM 1013 O GLN A 356 9.758 -1.093 -6.280 1.00 0.00 O ATOM 1014 CB GLN A 356 9.759 2.120 -5.915 1.00 0.00 C ATOM 1015 CG GLN A 356 8.434 1.977 -5.183 1.00 0.00 C ATOM 1016 CD GLN A 356 7.414 1.181 -5.974 1.00 0.00 C ATOM 1017 OE1 GLN A 356 7.360 1.265 -7.201 1.00 0.00 O ATOM 1018 NE2 GLN A 356 6.597 0.403 -5.273 1.00 0.00 N ATOM 0 H GLN A 356 12.197 2.480 -5.896 1.00 0.00 H new ATOM 0 HA GLN A 356 10.584 0.635 -4.600 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.215 3.072 -5.642 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.570 2.153 -6.988 1.00 0.00 H new ATOM 0 HG2 GLN A 356 8.604 1.490 -4.223 1.00 0.00 H new ATOM 0 HG3 GLN A 356 8.031 2.968 -4.971 1.00 0.00 H new ATOM 0 HE21 GLN A 356 6.677 0.364 -4.257 1.00 0.00 H new ATOM 0 HE22 GLN A 356 5.890 -0.155 -5.751 1.00 0.00 H new ATOM 1027 N GLN A 357 11.173 -0.117 -7.732 1.00 0.00 N ATOM 1028 CA GLN A 357 11.037 -1.165 -8.737 1.00 0.00 C ATOM 1029 C GLN A 357 11.710 -2.453 -8.275 1.00 0.00 C ATOM 1030 O GLN A 357 11.143 -3.539 -8.397 1.00 0.00 O ATOM 1031 CB GLN A 357 11.642 -0.708 -10.066 1.00 0.00 C ATOM 1032 CG GLN A 357 10.649 -0.007 -10.978 1.00 0.00 C ATOM 1033 CD GLN A 357 10.273 1.375 -10.480 1.00 0.00 C ATOM 1034 OE1 GLN A 357 10.773 2.384 -10.978 1.00 0.00 O ATOM 1035 NE2 GLN A 357 9.389 1.428 -9.491 1.00 0.00 N ATOM 0 H GLN A 357 11.804 0.640 -7.994 1.00 0.00 H new ATOM 0 HA GLN A 357 9.974 -1.362 -8.878 1.00 0.00 H new ATOM 0 HB2 GLN A 357 12.475 -0.035 -9.864 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.051 -1.574 -10.586 1.00 0.00 H new ATOM 0 HG2 GLN A 357 11.075 0.075 -11.978 1.00 0.00 H new ATOM 0 HG3 GLN A 357 9.749 -0.615 -11.064 1.00 0.00 H new ATOM 0 HE21 GLN A 357 9.000 0.566 -9.108 1.00 0.00 H new ATOM 0 HE22 GLN A 357 9.099 2.330 -9.114 1.00 0.00 H new ATOM 1044 N ALA A 358 12.921 -2.325 -7.744 1.00 0.00 N ATOM 1045 CA ALA A 358 13.670 -3.479 -7.262 1.00 0.00 C ATOM 1046 C ALA A 358 12.980 -4.119 -6.062 1.00 0.00 C ATOM 1047 O ALA A 358 12.720 -5.322 -6.052 1.00 0.00 O ATOM 1048 CB ALA A 358 15.091 -3.072 -6.900 1.00 0.00 C ATOM 0 H ALA A 358 13.405 -1.433 -7.637 1.00 0.00 H new ATOM 0 HA ALA A 358 13.708 -4.217 -8.063 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.639 -3.943 -6.542 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.589 -2.667 -7.781 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.064 -2.313 -6.118 1.00 0.00 H new ATOM 1054 N VAL A 359 12.685 -3.307 -5.052 1.00 0.00 N ATOM 1055 CA VAL A 359 12.025 -3.794 -3.847 1.00 0.00 C ATOM 1056 C VAL A 359 10.921 -4.789 -4.189 1.00 0.00 C ATOM 1057 O VAL A 359 10.974 -5.952 -3.791 1.00 0.00 O ATOM 1058 CB VAL A 359 11.422 -2.636 -3.030 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.665 -3.171 -1.823 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.511 -1.665 -2.599 1.00 0.00 C ATOM 0 H VAL A 359 12.893 -2.308 -5.045 1.00 0.00 H new ATOM 0 HA VAL A 359 12.787 -4.293 -3.248 1.00 0.00 H new ATOM 0 HB VAL A 359 10.716 -2.097 -3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 359 10.246 -2.338 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.859 -3.824 -2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 359 11.347 -3.735 -1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 359 12.067 -0.853 -2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 359 13.243 -2.189 -1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 359 13.004 -1.257 -3.481 1.00 0.00 H new ATOM 1070 N SER A 360 9.921 -4.322 -4.930 1.00 0.00 N ATOM 1071 CA SER A 360 8.802 -5.170 -5.324 1.00 0.00 C ATOM 1072 C SER A 360 9.291 -6.547 -5.763 1.00 0.00 C ATOM 1073 O SER A 360 8.677 -7.566 -5.445 1.00 0.00 O ATOM 1074 CB SER A 360 8.011 -4.513 -6.457 1.00 0.00 C ATOM 1075 OG SER A 360 7.155 -5.447 -7.091 1.00 0.00 O ATOM 0 H SER A 360 9.863 -3.362 -5.269 1.00 0.00 H new ATOM 0 HA SER A 360 8.151 -5.294 -4.459 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.422 -3.686 -6.061 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.700 -4.092 -7.189 1.00 0.00 H new ATOM 0 HG SER A 360 6.660 -5.001 -7.810 1.00 0.00 H new ATOM 1081 N CYS A 361 10.399 -6.568 -6.495 1.00 0.00 N ATOM 1082 CA CYS A 361 10.972 -7.819 -6.979 1.00 0.00 C ATOM 1083 C CYS A 361 11.621 -8.597 -5.839 1.00 0.00 C ATOM 1084 O CYS A 361 11.281 -9.754 -5.590 1.00 0.00 O ATOM 1085 CB CYS A 361 12.002 -7.542 -8.075 1.00 0.00 C ATOM 1086 SG CYS A 361 11.279 -7.121 -9.678 1.00 0.00 S ATOM 0 H CYS A 361 10.919 -5.733 -6.766 1.00 0.00 H new ATOM 0 HA CYS A 361 10.165 -8.423 -7.393 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.648 -6.725 -7.754 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.636 -8.421 -8.194 1.00 0.00 H new ATOM 0 HG CYS A 361 12.229 -6.902 -10.538 1.00 0.00 H new ATOM 1092 N LEU A 362 12.559 -7.955 -5.150 1.00 0.00 N ATOM 1093 CA LEU A 362 13.258 -8.587 -4.037 1.00 0.00 C ATOM 1094 C LEU A 362 12.274 -9.277 -3.098 1.00 0.00 C ATOM 1095 O LEU A 362 12.506 -10.405 -2.662 1.00 0.00 O ATOM 1096 CB LEU A 362 14.074 -7.548 -3.266 1.00 0.00 C ATOM 1097 CG LEU A 362 15.075 -6.735 -4.088 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.688 -5.630 -3.242 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.160 -7.641 -4.653 1.00 0.00 C ATOM 0 H LEU A 362 12.853 -6.997 -5.343 1.00 0.00 H new ATOM 0 HA LEU A 362 13.932 -9.340 -4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.382 -6.856 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.617 -8.059 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 362 14.544 -6.274 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.398 -5.062 -3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.901 -4.965 -2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 362 16.205 -6.069 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.864 -7.046 -5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.688 -8.130 -3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.706 -8.396 -5.294 1.00 0.00 H new ATOM 1111 N GLN A 363 11.177 -8.593 -2.792 1.00 0.00 N ATOM 1112 CA GLN A 363 10.157 -9.142 -1.905 1.00 0.00 C ATOM 1113 C GLN A 363 9.965 -10.634 -2.155 1.00 0.00 C ATOM 1114 O GLN A 363 10.250 -11.134 -3.243 1.00 0.00 O ATOM 1115 CB GLN A 363 8.831 -8.405 -2.101 1.00 0.00 C ATOM 1116 CG GLN A 363 8.876 -6.948 -1.670 1.00 0.00 C ATOM 1117 CD GLN A 363 8.571 -6.765 -0.196 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.418 -6.573 0.192 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.605 -6.825 0.635 1.00 0.00 N ATOM 0 H GLN A 363 10.971 -7.658 -3.145 1.00 0.00 H new ATOM 0 HA GLN A 363 10.492 -9.005 -0.877 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.549 -8.456 -3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 363 8.053 -8.918 -1.537 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.863 -6.540 -1.886 1.00 0.00 H new ATOM 0 HG3 GLN A 363 8.159 -6.377 -2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.544 -6.986 0.270 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.460 -6.710 1.638 1.00 0.00 H new ATOM 1128 N GLY A 364 9.480 -11.342 -1.139 1.00 0.00 N ATOM 1129 CA GLY A 364 9.259 -12.770 -1.268 1.00 0.00 C ATOM 1130 C GLY A 364 10.549 -13.564 -1.216 1.00 0.00 C ATOM 1131 O GLY A 364 10.646 -14.561 -0.499 1.00 0.00 O ATOM 0 H GLY A 364 9.236 -10.951 -0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.597 -13.106 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.750 -12.972 -2.210 1.00 0.00 H new ATOM 1135 N LEU A 365 11.544 -13.123 -1.979 1.00 0.00 N ATOM 1136 CA LEU A 365 12.835 -13.801 -2.019 1.00 0.00 C ATOM 1137 C LEU A 365 13.359 -14.057 -0.609 1.00 0.00 C ATOM 1138 O LEU A 365 13.535 -13.127 0.177 1.00 0.00 O ATOM 1139 CB LEU A 365 13.847 -12.967 -2.807 1.00 0.00 C ATOM 1140 CG LEU A 365 15.165 -13.660 -3.151 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.886 -12.914 -4.264 1.00 0.00 C ATOM 1142 CD2 LEU A 365 16.050 -13.766 -1.918 1.00 0.00 C ATOM 0 H LEU A 365 11.481 -12.300 -2.578 1.00 0.00 H new ATOM 0 HA LEU A 365 12.698 -14.761 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.377 -12.644 -3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.071 -12.068 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 365 14.942 -14.668 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.822 -13.422 -4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.256 -12.890 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.097 -11.894 -3.942 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.984 -14.262 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.265 -12.767 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.536 -14.345 -1.150 1.00 0.00 H new ATOM 1154 N ARG A 366 13.608 -15.325 -0.298 1.00 0.00 N ATOM 1155 CA ARG A 366 14.113 -15.704 1.016 1.00 0.00 C ATOM 1156 C ARG A 366 15.249 -16.715 0.891 1.00 0.00 C ATOM 1157 O ARG A 366 15.207 -17.611 0.047 1.00 0.00 O ATOM 1158 CB ARG A 366 12.987 -16.289 1.870 1.00 0.00 C ATOM 1159 CG ARG A 366 12.277 -17.465 1.218 1.00 0.00 C ATOM 1160 CD ARG A 366 11.587 -18.341 2.252 1.00 0.00 C ATOM 1161 NE ARG A 366 10.287 -17.803 2.645 1.00 0.00 N ATOM 1162 CZ ARG A 366 9.312 -18.543 3.161 1.00 0.00 C ATOM 1163 NH1 ARG A 366 9.489 -19.844 3.347 1.00 0.00 N ATOM 1164 NH2 ARG A 366 8.157 -17.981 3.494 1.00 0.00 N ATOM 0 H ARG A 366 13.468 -16.107 -0.938 1.00 0.00 H new ATOM 0 HA ARG A 366 14.499 -14.808 1.501 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.397 -16.609 2.828 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.258 -15.507 2.081 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.542 -17.097 0.503 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.997 -18.061 0.657 1.00 0.00 H new ATOM 0 HD2 ARG A 366 11.457 -19.345 1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 366 12.223 -18.432 3.133 1.00 0.00 H new ATOM 0 HE ARG A 366 10.119 -16.805 2.516 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.376 -20.279 3.094 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.738 -20.409 3.743 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.018 -16.980 3.354 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.409 -18.550 3.890 1.00 0.00 H new ATOM 1178 N LEU A 367 16.263 -16.565 1.736 1.00 0.00 N ATOM 1179 CA LEU A 367 17.412 -17.464 1.721 1.00 0.00 C ATOM 1180 C LEU A 367 17.232 -18.595 2.729 1.00 0.00 C ATOM 1181 O LEU A 367 16.911 -18.357 3.893 1.00 0.00 O ATOM 1182 CB LEU A 367 18.695 -16.691 2.028 1.00 0.00 C ATOM 1183 CG LEU A 367 19.022 -15.531 1.086 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.091 -14.636 1.693 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.470 -16.056 -0.270 1.00 0.00 C ATOM 0 H LEU A 367 16.313 -15.829 2.440 1.00 0.00 H new ATOM 0 HA LEU A 367 17.488 -17.899 0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.626 -16.300 3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.530 -17.392 2.013 1.00 0.00 H new ATOM 0 HG LEU A 367 18.119 -14.938 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.311 -13.816 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.733 -14.232 2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 367 20.997 -15.217 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 367 19.699 -15.217 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.360 -16.672 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.673 -16.655 -0.710 1.00 0.00 H new ATOM 1197 N GLY A 368 17.443 -19.826 2.274 1.00 0.00 N ATOM 1198 CA GLY A 368 17.301 -20.975 3.150 1.00 0.00 C ATOM 1199 C GLY A 368 15.874 -21.170 3.623 1.00 0.00 C ATOM 1200 O GLY A 368 15.009 -21.593 2.856 1.00 0.00 O ATOM 0 H GLY A 368 17.710 -20.048 1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.632 -21.871 2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.954 -20.852 4.014 1.00 0.00 H new ATOM 1204 N THR A 369 15.627 -20.864 4.893 1.00 0.00 N ATOM 1205 CA THR A 369 14.296 -21.011 5.469 1.00 0.00 C ATOM 1206 C THR A 369 13.772 -19.677 5.989 1.00 0.00 C ATOM 1207 O THR A 369 12.640 -19.289 5.700 1.00 0.00 O ATOM 1208 CB THR A 369 14.292 -22.035 6.620 1.00 0.00 C ATOM 1209 OG1 THR A 369 15.271 -21.673 7.601 1.00 0.00 O ATOM 1210 CG2 THR A 369 14.582 -23.435 6.099 1.00 0.00 C ATOM 0 H THR A 369 16.331 -20.513 5.542 1.00 0.00 H new ATOM 0 HA THR A 369 13.644 -21.369 4.672 1.00 0.00 H new ATOM 0 HB THR A 369 13.302 -22.032 7.077 1.00 0.00 H new ATOM 0 HG1 THR A 369 14.925 -20.941 8.154 1.00 0.00 H new ATOM 0 HG21 THR A 369 14.574 -24.141 6.929 1.00 0.00 H new ATOM 0 HG22 THR A 369 13.819 -23.719 5.374 1.00 0.00 H new ATOM 0 HG23 THR A 369 15.561 -23.449 5.620 1.00 0.00 H new ATOM 1218 N ASP A 370 14.602 -18.980 6.757 1.00 0.00 N ATOM 1219 CA ASP A 370 14.222 -17.687 7.316 1.00 0.00 C ATOM 1220 C ASP A 370 14.049 -16.648 6.214 1.00 0.00 C ATOM 1221 O ASP A 370 14.914 -16.492 5.350 1.00 0.00 O ATOM 1222 CB ASP A 370 15.274 -17.214 8.321 1.00 0.00 C ATOM 1223 CG ASP A 370 15.425 -18.164 9.492 1.00 0.00 C ATOM 1224 OD1 ASP A 370 15.164 -19.372 9.313 1.00 0.00 O ATOM 1225 OD2 ASP A 370 15.804 -17.700 10.588 1.00 0.00 O ATOM 0 H ASP A 370 15.542 -19.288 7.007 1.00 0.00 H new ATOM 0 HA ASP A 370 13.268 -17.807 7.829 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.234 -17.110 7.815 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.000 -16.226 8.691 1.00 0.00 H new ATOM 1230 N THR A 371 12.926 -15.938 6.247 1.00 0.00 N ATOM 1231 CA THR A 371 12.638 -14.915 5.250 1.00 0.00 C ATOM 1232 C THR A 371 13.454 -13.653 5.506 1.00 0.00 C ATOM 1233 O THR A 371 13.866 -13.386 6.635 1.00 0.00 O ATOM 1234 CB THR A 371 11.141 -14.551 5.235 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.347 -15.742 5.219 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.805 -13.695 4.023 1.00 0.00 C ATOM 0 H THR A 371 12.200 -16.053 6.954 1.00 0.00 H new ATOM 0 HA THR A 371 12.913 -15.332 4.281 1.00 0.00 H new ATOM 0 HB THR A 371 10.919 -13.980 6.137 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.397 -15.502 5.211 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.743 -13.450 4.034 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.390 -12.775 4.054 1.00 0.00 H new ATOM 0 HG23 THR A 371 11.042 -14.245 3.112 1.00 0.00 H new ATOM 1244 N LEU A 372 13.683 -12.879 4.451 1.00 0.00 N ATOM 1245 CA LEU A 372 14.450 -11.643 4.561 1.00 0.00 C ATOM 1246 C LEU A 372 13.526 -10.429 4.586 1.00 0.00 C ATOM 1247 O LEU A 372 12.637 -10.296 3.745 1.00 0.00 O ATOM 1248 CB LEU A 372 15.435 -11.524 3.397 1.00 0.00 C ATOM 1249 CG LEU A 372 16.526 -12.593 3.330 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.323 -12.462 2.041 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.445 -12.494 4.539 1.00 0.00 C ATOM 0 H LEU A 372 13.349 -13.085 3.510 1.00 0.00 H new ATOM 0 HA LEU A 372 15.007 -11.673 5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 372 14.870 -11.551 2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 372 15.915 -10.547 3.451 1.00 0.00 H new ATOM 0 HG LEU A 372 16.049 -13.573 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.095 -13.231 2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.656 -12.583 1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.790 -11.478 2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.215 -13.262 4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 372 17.914 -11.510 4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 372 16.864 -12.638 5.450 1.00 0.00 H new ATOM 1263 N ARG A 373 13.744 -9.545 5.554 1.00 0.00 N ATOM 1264 CA ARG A 373 12.932 -8.342 5.688 1.00 0.00 C ATOM 1265 C ARG A 373 13.462 -7.226 4.793 1.00 0.00 C ATOM 1266 O ARG A 373 14.427 -6.544 5.138 1.00 0.00 O ATOM 1267 CB ARG A 373 12.910 -7.875 7.144 1.00 0.00 C ATOM 1268 CG ARG A 373 11.827 -8.538 7.980 1.00 0.00 C ATOM 1269 CD ARG A 373 10.524 -7.756 7.927 1.00 0.00 C ATOM 1270 NE ARG A 373 10.487 -6.687 8.921 1.00 0.00 N ATOM 1271 CZ ARG A 373 9.472 -5.839 9.051 1.00 0.00 C ATOM 1272 NH1 ARG A 373 8.418 -5.935 8.253 1.00 0.00 N ATOM 1273 NH2 ARG A 373 9.511 -4.893 9.980 1.00 0.00 N ATOM 0 H ARG A 373 14.477 -9.640 6.257 1.00 0.00 H new ATOM 0 HA ARG A 373 11.916 -8.583 5.376 1.00 0.00 H new ATOM 0 HB2 ARG A 373 13.881 -8.077 7.596 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.766 -6.795 7.168 1.00 0.00 H new ATOM 0 HG2 ARG A 373 11.658 -9.553 7.620 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.162 -8.618 9.014 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.397 -7.330 6.932 1.00 0.00 H new ATOM 0 HD3 ARG A 373 9.687 -8.434 8.093 1.00 0.00 H new ATOM 0 HE ARG A 373 11.284 -6.586 9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 373 8.385 -6.661 7.537 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.640 -5.283 8.355 1.00 0.00 H new ATOM 0 HH21 ARG A 373 10.321 -4.816 10.596 1.00 0.00 H new ATOM 0 HH22 ARG A 373 8.731 -4.243 10.079 1.00 0.00 H new ATOM 1287 N VAL A 374 12.825 -7.046 3.640 1.00 0.00 N ATOM 1288 CA VAL A 374 13.232 -6.013 2.695 1.00 0.00 C ATOM 1289 C VAL A 374 12.177 -4.918 2.590 1.00 0.00 C ATOM 1290 O VAL A 374 11.029 -5.181 2.232 1.00 0.00 O ATOM 1291 CB VAL A 374 13.487 -6.601 1.295 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.855 -5.501 0.311 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.576 -7.662 1.353 1.00 0.00 C ATOM 0 H VAL A 374 12.025 -7.602 3.338 1.00 0.00 H new ATOM 0 HA VAL A 374 14.160 -5.585 3.075 1.00 0.00 H new ATOM 0 HB VAL A 374 12.569 -7.074 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 374 14.031 -5.937 -0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 374 13.039 -4.781 0.248 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.759 -4.996 0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.743 -8.067 0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.499 -7.216 1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.267 -8.464 2.023 1.00 0.00 H new ATOM 1303 N ALA A 375 12.574 -3.689 2.903 1.00 0.00 N ATOM 1304 CA ALA A 375 11.663 -2.553 2.841 1.00 0.00 C ATOM 1305 C ALA A 375 12.430 -1.238 2.754 1.00 0.00 C ATOM 1306 O ALA A 375 13.477 -1.075 3.382 1.00 0.00 O ATOM 1307 CB ALA A 375 10.740 -2.549 4.051 1.00 0.00 C ATOM 0 H ALA A 375 13.521 -3.455 3.202 1.00 0.00 H new ATOM 0 HA ALA A 375 11.060 -2.652 1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.065 -1.695 3.991 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.158 -3.471 4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.335 -2.478 4.962 1.00 0.00 H new ATOM 1313 N LEU A 376 11.904 -0.302 1.972 1.00 0.00 N ATOM 1314 CA LEU A 376 12.540 1.000 1.802 1.00 0.00 C ATOM 1315 C LEU A 376 12.980 1.570 3.147 1.00 0.00 C ATOM 1316 O LEU A 376 12.241 1.512 4.129 1.00 0.00 O ATOM 1317 CB LEU A 376 11.581 1.972 1.113 1.00 0.00 C ATOM 1318 CG LEU A 376 11.113 1.574 -0.288 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.881 2.372 -0.686 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.231 1.775 -1.300 1.00 0.00 C ATOM 0 H LEU A 376 11.038 -0.420 1.445 1.00 0.00 H new ATOM 0 HA LEU A 376 13.423 0.867 1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.703 2.095 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 376 12.066 2.946 1.049 1.00 0.00 H new ATOM 0 HG LEU A 376 10.847 0.517 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.563 2.075 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.077 2.178 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.119 3.436 -0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 376 11.881 1.487 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.528 2.824 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.087 1.158 -1.024 1.00 0.00 H new ATOM 1332 N ALA A 377 14.189 2.122 3.182 1.00 0.00 N ATOM 1333 CA ALA A 377 14.726 2.707 4.404 1.00 0.00 C ATOM 1334 C ALA A 377 14.400 4.194 4.491 1.00 0.00 C ATOM 1335 O ALA A 377 14.974 5.008 3.768 1.00 0.00 O ATOM 1336 CB ALA A 377 16.230 2.489 4.476 1.00 0.00 C ATOM 0 H ALA A 377 14.814 2.176 2.378 1.00 0.00 H new ATOM 0 HA ALA A 377 14.256 2.209 5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.618 2.931 5.394 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.443 1.420 4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.707 2.960 3.617 1.00 0.00 H new ATOM 1342 N ARG A 378 13.475 4.541 5.380 1.00 0.00 N ATOM 1343 CA ARG A 378 13.072 5.931 5.559 1.00 0.00 C ATOM 1344 C ARG A 378 13.333 6.392 6.990 1.00 0.00 C ATOM 1345 O ARG A 378 12.972 5.710 7.948 1.00 0.00 O ATOM 1346 CB ARG A 378 11.590 6.101 5.220 1.00 0.00 C ATOM 1347 CG ARG A 378 11.236 7.491 4.717 1.00 0.00 C ATOM 1348 CD ARG A 378 11.709 7.703 3.287 1.00 0.00 C ATOM 1349 NE ARG A 378 10.746 7.199 2.312 1.00 0.00 N ATOM 1350 CZ ARG A 378 10.847 7.408 1.004 1.00 0.00 C ATOM 1351 NH1 ARG A 378 11.863 8.108 0.517 1.00 0.00 N ATOM 1352 NH2 ARG A 378 9.930 6.917 0.180 1.00 0.00 N ATOM 0 H ARG A 378 12.991 3.880 5.987 1.00 0.00 H new ATOM 0 HA ARG A 378 13.666 6.546 4.883 1.00 0.00 H new ATOM 0 HB2 ARG A 378 11.313 5.368 4.462 1.00 0.00 H new ATOM 0 HB3 ARG A 378 10.996 5.883 6.107 1.00 0.00 H new ATOM 0 HG2 ARG A 378 10.157 7.634 4.769 1.00 0.00 H new ATOM 0 HG3 ARG A 378 11.689 8.240 5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 378 11.877 8.766 3.115 1.00 0.00 H new ATOM 0 HD3 ARG A 378 12.666 7.202 3.144 1.00 0.00 H new ATOM 0 HE ARG A 378 9.952 6.657 2.654 1.00 0.00 H new ATOM 0 HH11 ARG A 378 12.569 8.487 1.147 1.00 0.00 H new ATOM 0 HH12 ARG A 378 11.938 8.267 -0.488 1.00 0.00 H new ATOM 0 HH21 ARG A 378 9.147 6.379 0.551 1.00 0.00 H new ATOM 0 HH22 ARG A 378 10.008 7.078 -0.824 1.00 0.00 H new ATOM 1366 N GLN A 379 13.965 7.554 7.125 1.00 0.00 N ATOM 1367 CA GLN A 379 14.276 8.106 8.438 1.00 0.00 C ATOM 1368 C GLN A 379 14.212 9.629 8.418 1.00 0.00 C ATOM 1369 O GLN A 379 14.839 10.275 7.579 1.00 0.00 O ATOM 1370 CB GLN A 379 15.664 7.648 8.891 1.00 0.00 C ATOM 1371 CG GLN A 379 15.840 7.643 10.401 1.00 0.00 C ATOM 1372 CD GLN A 379 14.956 6.621 11.089 1.00 0.00 C ATOM 1373 OE1 GLN A 379 13.790 6.887 11.380 1.00 0.00 O ATOM 1374 NE2 GLN A 379 15.508 5.442 11.351 1.00 0.00 N ATOM 0 H GLN A 379 14.271 8.131 6.341 1.00 0.00 H new ATOM 0 HA GLN A 379 13.531 7.739 9.144 1.00 0.00 H new ATOM 0 HB2 GLN A 379 15.849 6.644 8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 379 16.416 8.301 8.448 1.00 0.00 H new ATOM 0 HG2 GLN A 379 16.883 7.435 10.641 1.00 0.00 H new ATOM 0 HG3 GLN A 379 15.614 8.635 10.792 1.00 0.00 H new ATOM 0 HE21 GLN A 379 16.478 5.264 11.092 1.00 0.00 H new ATOM 0 HE22 GLN A 379 14.961 4.714 11.811 1.00 0.00 H new ATOM 1383 N GLN A 380 13.450 10.197 9.348 1.00 0.00 N ATOM 1384 CA GLN A 380 13.303 11.645 9.435 1.00 0.00 C ATOM 1385 C GLN A 380 14.639 12.342 9.199 1.00 0.00 C ATOM 1386 O GLN A 380 14.736 13.259 8.383 1.00 0.00 O ATOM 1387 CB GLN A 380 12.743 12.041 10.802 1.00 0.00 C ATOM 1388 CG GLN A 380 12.791 13.536 11.070 1.00 0.00 C ATOM 1389 CD GLN A 380 11.682 14.291 10.363 1.00 0.00 C ATOM 1390 OE1 GLN A 380 10.637 13.725 10.040 1.00 0.00 O ATOM 1391 NE2 GLN A 380 11.905 15.577 10.118 1.00 0.00 N ATOM 0 H GLN A 380 12.925 9.677 10.051 1.00 0.00 H new ATOM 0 HA GLN A 380 12.606 11.962 8.659 1.00 0.00 H new ATOM 0 HB2 GLN A 380 11.710 11.700 10.875 1.00 0.00 H new ATOM 0 HB3 GLN A 380 13.305 11.523 11.579 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.718 13.712 12.143 1.00 0.00 H new ATOM 0 HG3 GLN A 380 13.755 13.928 10.748 1.00 0.00 H new ATOM 0 HE21 GLN A 380 12.786 16.005 10.403 1.00 0.00 H new ATOM 0 HE22 GLN A 380 11.196 16.136 9.645 1.00 0.00 H new ATOM 1400 N ARG A 381 15.666 11.902 9.918 1.00 0.00 N ATOM 1401 CA ARG A 381 16.996 12.485 9.788 1.00 0.00 C ATOM 1402 C ARG A 381 17.941 11.528 9.068 1.00 0.00 C ATOM 1403 O ARG A 381 17.955 10.329 9.344 1.00 0.00 O ATOM 1404 CB ARG A 381 17.560 12.836 11.166 1.00 0.00 C ATOM 1405 CG ARG A 381 16.773 13.917 11.889 1.00 0.00 C ATOM 1406 CD ARG A 381 17.018 15.287 11.277 1.00 0.00 C ATOM 1407 NE ARG A 381 18.322 15.828 11.649 1.00 0.00 N ATOM 1408 CZ ARG A 381 18.846 16.923 11.107 1.00 0.00 C ATOM 1409 NH1 ARG A 381 18.179 17.589 10.175 1.00 0.00 N ATOM 1410 NH2 ARG A 381 20.038 17.353 11.499 1.00 0.00 N ATOM 0 H ARG A 381 15.603 11.143 10.597 1.00 0.00 H new ATOM 0 HA ARG A 381 16.909 13.396 9.196 1.00 0.00 H new ATOM 0 HB2 ARG A 381 17.577 11.937 11.782 1.00 0.00 H new ATOM 0 HB3 ARG A 381 18.593 13.164 11.053 1.00 0.00 H new ATOM 0 HG2 ARG A 381 15.709 13.684 11.847 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.055 13.932 12.942 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.951 15.216 10.191 1.00 0.00 H new ATOM 0 HD3 ARG A 381 16.235 15.973 11.600 1.00 0.00 H new ATOM 0 HE ARG A 381 18.861 15.339 12.364 1.00 0.00 H new ATOM 0 HH11 ARG A 381 17.262 17.262 9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.583 18.429 9.761 1.00 0.00 H new ATOM 0 HH21 ARG A 381 20.553 16.843 12.217 1.00 0.00 H new ATOM 0 HH22 ARG A 381 20.439 18.193 11.083 1.00 0.00 H new ATOM 1424 N ASP A 382 18.730 12.067 8.144 1.00 0.00 N ATOM 1425 CA ASP A 382 19.679 11.261 7.385 1.00 0.00 C ATOM 1426 C ASP A 382 20.769 10.704 8.295 1.00 0.00 C ATOM 1427 O ASP A 382 21.236 11.383 9.210 1.00 0.00 O ATOM 1428 CB ASP A 382 20.307 12.094 6.266 1.00 0.00 C ATOM 1429 CG ASP A 382 19.299 12.493 5.206 1.00 0.00 C ATOM 1430 OD1 ASP A 382 18.537 11.615 4.750 1.00 0.00 O ATOM 1431 OD2 ASP A 382 19.271 13.685 4.834 1.00 0.00 O ATOM 0 H ASP A 382 18.731 13.058 7.903 1.00 0.00 H new ATOM 0 HA ASP A 382 19.137 10.424 6.944 1.00 0.00 H new ATOM 0 HB2 ASP A 382 20.756 12.991 6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 382 21.112 11.525 5.802 1.00 0.00 H new ATOM 1436 N LYS A 383 21.171 9.464 8.038 1.00 0.00 N ATOM 1437 CA LYS A 383 22.206 8.815 8.833 1.00 0.00 C ATOM 1438 C LYS A 383 23.479 9.655 8.859 1.00 0.00 C ATOM 1439 O LYS A 383 23.998 9.980 9.927 1.00 0.00 O ATOM 1440 CB LYS A 383 22.512 7.424 8.271 1.00 0.00 C ATOM 1441 CG LYS A 383 23.022 6.446 9.315 1.00 0.00 C ATOM 1442 CD LYS A 383 23.100 5.032 8.763 1.00 0.00 C ATOM 1443 CE LYS A 383 21.796 4.278 8.977 1.00 0.00 C ATOM 1444 NZ LYS A 383 21.702 3.711 10.350 1.00 0.00 N ATOM 0 H LYS A 383 20.795 8.888 7.285 1.00 0.00 H new ATOM 0 HA LYS A 383 21.836 8.715 9.854 1.00 0.00 H new ATOM 0 HB2 LYS A 383 21.609 7.018 7.816 1.00 0.00 H new ATOM 0 HB3 LYS A 383 23.254 7.517 7.478 1.00 0.00 H new ATOM 0 HG2 LYS A 383 24.008 6.759 9.657 1.00 0.00 H new ATOM 0 HG3 LYS A 383 22.363 6.463 10.183 1.00 0.00 H new ATOM 0 HD2 LYS A 383 23.330 5.068 7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 383 23.916 4.495 9.248 1.00 0.00 H new ATOM 0 HE2 LYS A 383 20.955 4.950 8.803 1.00 0.00 H new ATOM 0 HE3 LYS A 383 21.718 3.474 8.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 20.799 3.205 10.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 22.490 3.050 10.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 21.751 4.481 11.048 1.00 0.00 H new TER 1458 LYS A 383