HETATM 1 C ACE A 336 36.907 9.636 -8.476 1.00 0.00 C HETATM 2 O ACE A 336 38.027 10.074 -8.224 1.00 0.00 O HETATM 3 CH3 ACE A 336 36.460 9.438 -9.921 1.00 0.00 C HETATM 4 H1 ACE A 336 35.390 9.293 -9.950 1.00 0.00 H HETATM 5 H2 ACE A 336 36.952 8.571 -10.334 1.00 0.00 H HETATM 6 H3 ACE A 336 36.720 10.311 -10.501 1.00 0.00 H ATOM 7 N LYS A 337 36.019 9.301 -7.540 1.00 0.00 N ATOM 8 CA LYS A 337 36.312 9.436 -6.108 1.00 0.00 C ATOM 9 C LYS A 337 35.056 9.212 -5.269 1.00 0.00 C ATOM 10 O LYS A 337 35.144 8.908 -4.080 1.00 0.00 O ATOM 11 CB LYS A 337 36.883 10.830 -5.775 1.00 0.00 C ATOM 12 CG LYS A 337 36.083 11.943 -6.478 1.00 0.00 C ATOM 13 CD LYS A 337 35.056 12.532 -5.509 1.00 0.00 C ATOM 14 CE LYS A 337 33.998 13.304 -6.299 1.00 0.00 C ATOM 15 NZ LYS A 337 34.650 14.416 -7.046 1.00 0.00 N ATOM 16 H LYS A 337 35.147 8.952 -7.817 1.00 0.00 H ATOM 17 HA LYS A 337 37.044 8.688 -5.835 1.00 0.00 H ATOM 18 HB2 LYS A 337 36.828 10.982 -4.707 1.00 0.00 H ATOM 19 HB3 LYS A 337 37.914 10.882 -6.082 1.00 0.00 H ATOM 20 HG2 LYS A 337 36.761 12.722 -6.793 1.00 0.00 H ATOM 21 HG3 LYS A 337 35.570 11.551 -7.339 1.00 0.00 H ATOM 22 HD2 LYS A 337 34.580 11.735 -4.958 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.549 13.202 -4.823 1.00 0.00 H ATOM 24 HE2 LYS A 337 33.514 12.636 -6.997 1.00 0.00 H ATOM 25 HE3 LYS A 337 33.264 13.709 -5.619 1.00 0.00 H ATOM 26 HZ1 LYS A 337 35.247 14.968 -6.398 1.00 0.00 H ATOM 27 HZ2 LYS A 337 33.918 15.033 -7.456 1.00 0.00 H ATOM 28 HZ3 LYS A 337 35.240 14.025 -7.808 1.00 0.00 H ATOM 29 N SER A 338 33.891 9.378 -5.887 1.00 0.00 N ATOM 30 CA SER A 338 32.626 9.207 -5.178 1.00 0.00 C ATOM 31 C SER A 338 31.957 7.895 -5.570 1.00 0.00 C ATOM 32 O SER A 338 31.221 7.832 -6.554 1.00 0.00 O ATOM 33 CB SER A 338 31.689 10.372 -5.496 1.00 0.00 C ATOM 34 OG SER A 338 30.355 10.006 -5.170 1.00 0.00 O ATOM 35 H SER A 338 33.880 9.629 -6.831 1.00 0.00 H ATOM 36 HA SER A 338 32.817 9.197 -4.115 1.00 0.00 H ATOM 37 HB2 SER A 338 31.973 11.234 -4.915 1.00 0.00 H ATOM 38 HB3 SER A 338 31.760 10.612 -6.549 1.00 0.00 H ATOM 39 HG SER A 338 30.049 10.591 -4.473 1.00 0.00 H ATOM 40 N TYR A 339 32.219 6.852 -4.790 1.00 0.00 N ATOM 41 CA TYR A 339 31.639 5.540 -5.059 1.00 0.00 C ATOM 42 C TYR A 339 32.219 4.482 -4.110 1.00 0.00 C ATOM 43 O TYR A 339 31.906 4.465 -2.920 1.00 0.00 O ATOM 44 CB TYR A 339 31.893 5.146 -6.523 1.00 0.00 C ATOM 45 CG TYR A 339 33.236 5.669 -7.016 1.00 0.00 C ATOM 46 CD1 TYR A 339 34.308 5.866 -6.138 1.00 0.00 C ATOM 47 CD2 TYR A 339 33.390 5.940 -8.381 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.535 6.334 -6.625 1.00 0.00 C ATOM 49 CE2 TYR A 339 34.616 6.408 -8.868 1.00 0.00 C ATOM 50 CZ TYR A 339 35.689 6.605 -7.990 1.00 0.00 C ATOM 51 OH TYR A 339 36.900 7.053 -8.471 1.00 0.00 O ATOM 52 H TYR A 339 32.814 6.966 -4.021 1.00 0.00 H ATOM 53 HA TYR A 339 30.572 5.596 -4.900 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.872 4.071 -6.618 1.00 0.00 H ATOM 55 HB3 TYR A 339 31.108 5.563 -7.137 1.00 0.00 H ATOM 56 HD1 TYR A 339 34.212 5.660 -5.091 1.00 0.00 H ATOM 57 HD2 TYR A 339 32.562 5.789 -9.058 1.00 0.00 H ATOM 58 HE1 TYR A 339 36.358 6.482 -5.944 1.00 0.00 H ATOM 59 HE2 TYR A 339 34.734 6.617 -9.920 1.00 0.00 H ATOM 60 HH TYR A 339 37.541 7.002 -7.757 1.00 0.00 H ATOM 61 N MET A 340 33.076 3.613 -4.647 1.00 0.00 N ATOM 62 CA MET A 340 33.705 2.563 -3.852 1.00 0.00 C ATOM 63 C MET A 340 34.528 3.159 -2.717 1.00 0.00 C ATOM 64 O MET A 340 35.051 2.437 -1.868 1.00 0.00 O ATOM 65 CB MET A 340 34.619 1.724 -4.748 1.00 0.00 C ATOM 66 CG MET A 340 35.732 2.609 -5.322 1.00 0.00 C ATOM 67 SD MET A 340 36.202 1.996 -6.960 1.00 0.00 S ATOM 68 CE MET A 340 36.163 3.585 -7.828 1.00 0.00 C ATOM 69 H MET A 340 33.294 3.685 -5.599 1.00 0.00 H ATOM 70 HA MET A 340 32.940 1.925 -3.437 1.00 0.00 H ATOM 71 HB2 MET A 340 35.056 0.925 -4.166 1.00 0.00 H ATOM 72 HB3 MET A 340 34.042 1.305 -5.559 1.00 0.00 H ATOM 73 HG2 MET A 340 35.383 3.628 -5.404 1.00 0.00 H ATOM 74 HG3 MET A 340 36.590 2.578 -4.667 1.00 0.00 H ATOM 75 HE1 MET A 340 36.409 3.431 -8.869 1.00 0.00 H ATOM 76 HE2 MET A 340 36.882 4.256 -7.387 1.00 0.00 H ATOM 77 HE3 MET A 340 35.174 4.016 -7.747 1.00 0.00 H ATOM 78 N ALA A 341 34.651 4.478 -2.719 1.00 0.00 N ATOM 79 CA ALA A 341 35.427 5.166 -1.698 1.00 0.00 C ATOM 80 C ALA A 341 34.545 5.617 -0.540 1.00 0.00 C ATOM 81 O ALA A 341 34.986 5.656 0.609 1.00 0.00 O ATOM 82 CB ALA A 341 36.099 6.390 -2.313 1.00 0.00 C ATOM 83 H ALA A 341 34.221 4.999 -3.427 1.00 0.00 H ATOM 84 HA ALA A 341 36.189 4.502 -1.324 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.785 6.823 -1.600 1.00 0.00 H ATOM 86 HB2 ALA A 341 35.343 7.118 -2.573 1.00 0.00 H ATOM 87 HB3 ALA A 341 36.637 6.097 -3.202 1.00 0.00 H ATOM 88 N TYR A 342 33.308 5.981 -0.850 1.00 0.00 N ATOM 89 CA TYR A 342 32.389 6.456 0.172 1.00 0.00 C ATOM 90 C TYR A 342 31.502 5.329 0.704 1.00 0.00 C ATOM 91 O TYR A 342 31.356 5.177 1.917 1.00 0.00 O ATOM 92 CB TYR A 342 31.528 7.580 -0.403 1.00 0.00 C ATOM 93 CG TYR A 342 30.196 7.023 -0.827 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.158 6.890 0.103 1.00 0.00 C ATOM 95 CD2 TYR A 342 30.000 6.630 -2.156 1.00 0.00 C ATOM 96 CE1 TYR A 342 27.924 6.364 -0.296 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.765 6.104 -2.555 1.00 0.00 C ATOM 98 CZ TYR A 342 27.727 5.971 -1.626 1.00 0.00 C ATOM 99 OH TYR A 342 26.511 5.452 -2.019 1.00 0.00 O ATOM 100 H TYR A 342 33.013 5.946 -1.783 1.00 0.00 H ATOM 101 HA TYR A 342 32.965 6.855 0.992 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.381 8.344 0.346 1.00 0.00 H ATOM 103 HB3 TYR A 342 32.028 8.008 -1.263 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.310 7.194 1.128 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.799 6.733 -2.871 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.125 6.262 0.422 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.618 5.801 -3.579 1.00 0.00 H ATOM 108 HH TYR A 342 25.865 6.163 -2.001 1.00 0.00 H ATOM 109 N LEU A 343 30.902 4.547 -0.192 1.00 0.00 N ATOM 110 CA LEU A 343 30.033 3.459 0.245 1.00 0.00 C ATOM 111 C LEU A 343 30.832 2.421 1.024 1.00 0.00 C ATOM 112 O LEU A 343 30.264 1.580 1.720 1.00 0.00 O ATOM 113 CB LEU A 343 29.325 2.801 -0.947 1.00 0.00 C ATOM 114 CG LEU A 343 30.345 2.133 -1.876 1.00 0.00 C ATOM 115 CD1 LEU A 343 30.371 0.623 -1.617 1.00 0.00 C ATOM 116 CD2 LEU A 343 29.941 2.378 -3.334 1.00 0.00 C ATOM 117 H LEU A 343 31.039 4.706 -1.149 1.00 0.00 H ATOM 118 HA LEU A 343 29.284 3.873 0.902 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.632 2.056 -0.582 1.00 0.00 H ATOM 120 HB3 LEU A 343 28.779 3.554 -1.495 1.00 0.00 H ATOM 121 HG LEU A 343 31.325 2.547 -1.696 1.00 0.00 H ATOM 122 HD11 LEU A 343 31.287 0.207 -2.012 1.00 0.00 H ATOM 123 HD12 LEU A 343 29.527 0.160 -2.106 1.00 0.00 H ATOM 124 HD13 LEU A 343 30.320 0.434 -0.557 1.00 0.00 H ATOM 125 HD21 LEU A 343 30.666 1.922 -3.990 1.00 0.00 H ATOM 126 HD22 LEU A 343 29.899 3.439 -3.528 1.00 0.00 H ATOM 127 HD23 LEU A 343 28.969 1.942 -3.515 1.00 0.00 H ATOM 128 N SER A 344 32.152 2.497 0.913 1.00 0.00 N ATOM 129 CA SER A 344 33.022 1.569 1.623 1.00 0.00 C ATOM 130 C SER A 344 33.396 2.146 2.984 1.00 0.00 C ATOM 131 O SER A 344 34.156 1.542 3.740 1.00 0.00 O ATOM 132 CB SER A 344 34.291 1.310 0.809 1.00 0.00 C ATOM 133 OG SER A 344 33.932 0.809 -0.472 1.00 0.00 O ATOM 134 H SER A 344 32.549 3.196 0.353 1.00 0.00 H ATOM 135 HA SER A 344 32.501 0.635 1.767 1.00 0.00 H ATOM 136 HB2 SER A 344 34.838 2.230 0.689 1.00 0.00 H ATOM 137 HB3 SER A 344 34.911 0.591 1.329 1.00 0.00 H ATOM 138 HG SER A 344 33.554 1.531 -0.979 1.00 0.00 H ATOM 139 N ALA A 345 32.854 3.326 3.280 1.00 0.00 N ATOM 140 CA ALA A 345 33.128 3.998 4.546 1.00 0.00 C ATOM 141 C ALA A 345 31.835 4.240 5.319 1.00 0.00 C ATOM 142 O ALA A 345 31.796 5.056 6.240 1.00 0.00 O ATOM 143 CB ALA A 345 33.815 5.338 4.277 1.00 0.00 C ATOM 144 H ALA A 345 32.258 3.755 2.630 1.00 0.00 H ATOM 145 HA ALA A 345 33.784 3.383 5.141 1.00 0.00 H ATOM 146 HB1 ALA A 345 33.208 5.924 3.602 1.00 0.00 H ATOM 147 HB2 ALA A 345 34.784 5.163 3.832 1.00 0.00 H ATOM 148 HB3 ALA A 345 33.937 5.873 5.208 1.00 0.00 H ATOM 149 N GLU A 346 30.779 3.530 4.938 1.00 0.00 N ATOM 150 CA GLU A 346 29.489 3.683 5.604 1.00 0.00 C ATOM 151 C GLU A 346 28.723 2.366 5.602 1.00 0.00 C ATOM 152 O GLU A 346 27.566 2.312 5.186 1.00 0.00 O ATOM 153 CB GLU A 346 28.661 4.750 4.892 1.00 0.00 C ATOM 154 CG GLU A 346 28.640 4.456 3.393 1.00 0.00 C ATOM 155 CD GLU A 346 27.204 4.446 2.882 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.440 5.298 3.305 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.888 3.586 2.076 1.00 0.00 O ATOM 158 H GLU A 346 30.865 2.896 4.196 1.00 0.00 H ATOM 159 HA GLU A 346 29.655 3.994 6.624 1.00 0.00 H ATOM 160 HB2 GLU A 346 27.651 4.739 5.278 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.101 5.722 5.060 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.202 5.216 2.872 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.091 3.490 3.214 1.00 0.00 H ATOM 164 N LEU A 347 29.378 1.311 6.072 1.00 0.00 N ATOM 165 CA LEU A 347 28.754 -0.007 6.126 1.00 0.00 C ATOM 166 C LEU A 347 28.923 -0.612 7.514 1.00 0.00 C ATOM 167 O LEU A 347 28.488 -1.735 7.772 1.00 0.00 O ATOM 168 CB LEU A 347 29.388 -0.926 5.080 1.00 0.00 C ATOM 169 CG LEU A 347 30.894 -1.018 5.326 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.280 -2.471 5.600 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.643 -0.518 4.089 1.00 0.00 C ATOM 172 H LEU A 347 30.298 1.420 6.391 1.00 0.00 H ATOM 173 HA LEU A 347 27.701 0.092 5.914 1.00 0.00 H ATOM 174 HB2 LEU A 347 28.948 -1.910 5.151 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.210 -0.523 4.093 1.00 0.00 H ATOM 176 HG LEU A 347 31.157 -0.409 6.178 1.00 0.00 H ATOM 177 HD11 LEU A 347 32.351 -2.544 5.721 1.00 0.00 H ATOM 178 HD12 LEU A 347 30.969 -3.090 4.771 1.00 0.00 H ATOM 179 HD13 LEU A 347 30.793 -2.810 6.504 1.00 0.00 H ATOM 180 HD21 LEU A 347 32.706 -0.629 4.243 1.00 0.00 H ATOM 181 HD22 LEU A 347 31.409 0.523 3.922 1.00 0.00 H ATOM 182 HD23 LEU A 347 31.342 -1.096 3.227 1.00 0.00 H ATOM 183 N PHE A 348 29.558 0.144 8.402 1.00 0.00 N ATOM 184 CA PHE A 348 29.783 -0.317 9.764 1.00 0.00 C ATOM 185 C PHE A 348 29.612 0.836 10.749 1.00 0.00 C ATOM 186 O PHE A 348 29.679 0.645 11.962 1.00 0.00 O ATOM 187 CB PHE A 348 31.196 -0.895 9.892 1.00 0.00 C ATOM 188 CG PHE A 348 32.084 -0.310 8.816 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.131 1.077 8.626 1.00 0.00 C ATOM 190 CD2 PHE A 348 32.860 -1.153 8.012 1.00 0.00 C ATOM 191 CE1 PHE A 348 32.956 1.620 7.634 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.683 -0.610 7.018 1.00 0.00 C ATOM 193 CZ PHE A 348 33.732 0.776 6.829 1.00 0.00 C ATOM 194 H PHE A 348 29.880 1.030 8.135 1.00 0.00 H ATOM 195 HA PHE A 348 29.067 -1.090 9.999 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.598 -0.650 10.863 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.156 -1.968 9.780 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.538 1.728 9.243 1.00 0.00 H ATOM 199 HD2 PHE A 348 32.824 -2.222 8.158 1.00 0.00 H ATOM 200 HE1 PHE A 348 32.989 2.689 7.489 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.283 -1.261 6.399 1.00 0.00 H ATOM 202 HZ PHE A 348 34.367 1.195 6.062 1.00 0.00 H ATOM 203 N HIS A 349 29.401 2.035 10.213 1.00 0.00 N ATOM 204 CA HIS A 349 29.233 3.219 11.044 1.00 0.00 C ATOM 205 C HIS A 349 28.008 3.091 11.943 1.00 0.00 C ATOM 206 O HIS A 349 27.684 4.007 12.698 1.00 0.00 O ATOM 207 CB HIS A 349 29.089 4.458 10.162 1.00 0.00 C ATOM 208 CG HIS A 349 27.842 4.349 9.327 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.827 5.291 9.391 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.436 3.422 8.399 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.869 4.914 8.525 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.189 3.781 7.894 1.00 0.00 N ATOM 213 H HIS A 349 29.367 2.124 9.237 1.00 0.00 H ATOM 214 HA HIS A 349 30.110 3.337 11.662 1.00 0.00 H ATOM 215 HB2 HIS A 349 29.027 5.337 10.786 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.948 4.538 9.513 1.00 0.00 H ATOM 217 HD2 HIS A 349 27.998 2.547 8.106 1.00 0.00 H ATOM 218 HE1 HIS A 349 24.952 5.460 8.360 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.661 3.305 7.219 1.00 0.00 H ATOM 220 N LEU A 350 27.335 1.950 11.853 1.00 0.00 N ATOM 221 CA LEU A 350 26.150 1.702 12.654 1.00 0.00 C ATOM 222 C LEU A 350 26.236 0.325 13.305 1.00 0.00 C ATOM 223 O LEU A 350 26.524 0.212 14.488 1.00 0.00 O ATOM 224 CB LEU A 350 24.898 1.772 11.774 1.00 0.00 C ATOM 225 CG LEU A 350 24.823 3.137 11.081 1.00 0.00 C ATOM 226 CD1 LEU A 350 23.729 3.103 10.013 1.00 0.00 C ATOM 227 CD2 LEU A 350 24.498 4.237 12.100 1.00 0.00 C ATOM 228 H LEU A 350 27.642 1.262 11.241 1.00 0.00 H ATOM 229 HA LEU A 350 26.084 2.452 13.424 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.946 0.994 11.026 1.00 0.00 H ATOM 231 HB3 LEU A 350 24.020 1.626 12.384 1.00 0.00 H ATOM 232 HG LEU A 350 25.774 3.350 10.611 1.00 0.00 H ATOM 233 HD11 LEU A 350 22.870 2.572 10.394 1.00 0.00 H ATOM 234 HD12 LEU A 350 24.102 2.601 9.131 1.00 0.00 H ATOM 235 HD13 LEU A 350 23.443 4.113 9.758 1.00 0.00 H ATOM 236 HD21 LEU A 350 24.085 5.091 11.585 1.00 0.00 H ATOM 237 HD22 LEU A 350 25.400 4.532 12.614 1.00 0.00 H ATOM 238 HD23 LEU A 350 23.779 3.871 12.818 1.00 0.00 H ATOM 239 N SER A 351 25.980 -0.715 12.523 1.00 0.00 N ATOM 240 CA SER A 351 26.027 -2.083 13.043 1.00 0.00 C ATOM 241 C SER A 351 27.288 -2.312 13.878 1.00 0.00 C ATOM 242 O SER A 351 28.294 -2.806 13.371 1.00 0.00 O ATOM 243 CB SER A 351 25.997 -3.079 11.884 1.00 0.00 C ATOM 244 OG SER A 351 25.802 -4.391 12.398 1.00 0.00 O ATOM 245 H SER A 351 25.757 -0.565 11.581 1.00 0.00 H ATOM 246 HA SER A 351 25.162 -2.249 13.666 1.00 0.00 H ATOM 247 HB2 SER A 351 25.186 -2.835 11.219 1.00 0.00 H ATOM 248 HB3 SER A 351 26.932 -3.029 11.343 1.00 0.00 H ATOM 249 HG SER A 351 26.348 -4.488 13.181 1.00 0.00 H ATOM 250 N GLY A 352 27.228 -1.937 15.157 1.00 0.00 N ATOM 251 CA GLY A 352 28.370 -2.092 16.048 1.00 0.00 C ATOM 252 C GLY A 352 28.667 -0.761 16.712 1.00 0.00 C ATOM 253 O GLY A 352 29.033 -0.696 17.885 1.00 0.00 O ATOM 254 H GLY A 352 26.403 -1.530 15.507 1.00 0.00 H ATOM 255 HA2 GLY A 352 28.140 -2.831 16.803 1.00 0.00 H ATOM 256 HA3 GLY A 352 29.232 -2.408 15.483 1.00 0.00 H ATOM 257 N ILE A 353 28.483 0.305 15.944 1.00 0.00 N ATOM 258 CA ILE A 353 28.703 1.650 16.442 1.00 0.00 C ATOM 259 C ILE A 353 27.385 2.237 16.938 1.00 0.00 C ATOM 260 O ILE A 353 27.360 3.036 17.869 1.00 0.00 O ATOM 261 CB ILE A 353 29.262 2.534 15.323 1.00 0.00 C ATOM 262 CG1 ILE A 353 30.522 1.890 14.722 1.00 0.00 C ATOM 263 CG2 ILE A 353 29.600 3.916 15.883 1.00 0.00 C ATOM 264 CD1 ILE A 353 31.541 1.567 15.820 1.00 0.00 C ATOM 265 H ILE A 353 28.175 0.181 15.022 1.00 0.00 H ATOM 266 HA ILE A 353 29.407 1.622 17.254 1.00 0.00 H ATOM 267 HB ILE A 353 28.511 2.641 14.551 1.00 0.00 H ATOM 268 HG12 ILE A 353 30.246 0.978 14.215 1.00 0.00 H ATOM 269 HG13 ILE A 353 30.966 2.572 14.013 1.00 0.00 H ATOM 270 HG21 ILE A 353 30.653 4.111 15.747 1.00 0.00 H ATOM 271 HG22 ILE A 353 29.361 3.946 16.935 1.00 0.00 H ATOM 272 HG23 ILE A 353 29.024 4.665 15.362 1.00 0.00 H ATOM 273 HD11 ILE A 353 31.288 0.622 16.278 1.00 0.00 H ATOM 274 HD12 ILE A 353 31.532 2.344 16.568 1.00 0.00 H ATOM 275 HD13 ILE A 353 32.528 1.500 15.385 1.00 0.00 H ATOM 276 N MET A 354 26.294 1.832 16.291 1.00 0.00 N ATOM 277 CA MET A 354 24.963 2.316 16.635 1.00 0.00 C ATOM 278 C MET A 354 24.538 1.862 18.029 1.00 0.00 C ATOM 279 O MET A 354 23.833 2.577 18.740 1.00 0.00 O ATOM 280 CB MET A 354 23.933 1.800 15.629 1.00 0.00 C ATOM 281 CG MET A 354 23.970 0.270 15.592 1.00 0.00 C ATOM 282 SD MET A 354 22.496 -0.388 16.408 1.00 0.00 S ATOM 283 CE MET A 354 22.137 -1.694 15.207 1.00 0.00 C ATOM 284 H MET A 354 26.390 1.201 15.564 1.00 0.00 H ATOM 285 HA MET A 354 24.972 3.388 16.587 1.00 0.00 H ATOM 286 HB2 MET A 354 22.948 2.127 15.929 1.00 0.00 H ATOM 287 HB3 MET A 354 24.155 2.189 14.651 1.00 0.00 H ATOM 288 HG2 MET A 354 23.993 -0.064 14.566 1.00 0.00 H ATOM 289 HG3 MET A 354 24.852 -0.082 16.106 1.00 0.00 H ATOM 290 HE1 MET A 354 21.893 -1.247 14.253 1.00 0.00 H ATOM 291 HE2 MET A 354 21.301 -2.282 15.551 1.00 0.00 H ATOM 292 HE3 MET A 354 23.004 -2.332 15.101 1.00 0.00 H ATOM 293 N ALA A 355 24.952 0.656 18.395 1.00 0.00 N ATOM 294 CA ALA A 355 24.594 0.086 19.687 1.00 0.00 C ATOM 295 C ALA A 355 25.358 0.769 20.809 1.00 0.00 C ATOM 296 O ALA A 355 24.971 0.692 21.976 1.00 0.00 O ATOM 297 CB ALA A 355 24.907 -1.408 19.683 1.00 0.00 C ATOM 298 H ALA A 355 25.501 0.131 17.780 1.00 0.00 H ATOM 299 HA ALA A 355 23.535 0.220 19.850 1.00 0.00 H ATOM 300 HB1 ALA A 355 25.484 -1.659 20.560 1.00 0.00 H ATOM 301 HB2 ALA A 355 25.474 -1.651 18.794 1.00 0.00 H ATOM 302 HB3 ALA A 355 23.984 -1.969 19.685 1.00 0.00 H ATOM 303 N LEU A 356 26.440 1.438 20.441 1.00 0.00 N ATOM 304 CA LEU A 356 27.265 2.142 21.410 1.00 0.00 C ATOM 305 C LEU A 356 27.201 3.641 21.160 1.00 0.00 C ATOM 306 O LEU A 356 27.559 4.430 22.032 1.00 0.00 O ATOM 307 CB LEU A 356 28.717 1.671 21.318 1.00 0.00 C ATOM 308 CG LEU A 356 28.875 0.694 20.156 1.00 0.00 C ATOM 309 CD1 LEU A 356 30.362 0.413 19.928 1.00 0.00 C ATOM 310 CD2 LEU A 356 28.158 -0.616 20.489 1.00 0.00 C ATOM 311 H LEU A 356 26.689 1.461 19.494 1.00 0.00 H ATOM 312 HA LEU A 356 26.896 1.938 22.404 1.00 0.00 H ATOM 313 HB2 LEU A 356 29.359 2.523 21.156 1.00 0.00 H ATOM 314 HB3 LEU A 356 28.993 1.180 22.237 1.00 0.00 H ATOM 315 HG LEU A 356 28.448 1.126 19.264 1.00 0.00 H ATOM 316 HD11 LEU A 356 30.919 0.686 20.813 1.00 0.00 H ATOM 317 HD12 LEU A 356 30.715 0.994 19.089 1.00 0.00 H ATOM 318 HD13 LEU A 356 30.504 -0.638 19.725 1.00 0.00 H ATOM 319 HD21 LEU A 356 28.887 -1.397 20.643 1.00 0.00 H ATOM 320 HD22 LEU A 356 27.508 -0.887 19.671 1.00 0.00 H ATOM 321 HD23 LEU A 356 27.573 -0.487 21.388 1.00 0.00 H ATOM 322 N ILE A 357 26.746 4.018 19.961 1.00 0.00 N ATOM 323 CA ILE A 357 26.634 5.438 19.596 1.00 0.00 C ATOM 324 C ILE A 357 26.299 6.278 20.827 1.00 0.00 C ATOM 325 O ILE A 357 26.898 7.328 21.057 1.00 0.00 O ATOM 326 CB ILE A 357 25.550 5.623 18.512 1.00 0.00 C ATOM 327 CG1 ILE A 357 26.233 5.889 17.159 1.00 0.00 C ATOM 328 CG2 ILE A 357 24.619 6.806 18.847 1.00 0.00 C ATOM 329 CD1 ILE A 357 25.190 5.925 16.037 1.00 0.00 C ATOM 330 H ILE A 357 26.486 3.323 19.305 1.00 0.00 H ATOM 331 HA ILE A 357 27.583 5.769 19.199 1.00 0.00 H ATOM 332 HB ILE A 357 24.963 4.723 18.448 1.00 0.00 H ATOM 333 HG12 ILE A 357 26.748 6.837 17.199 1.00 0.00 H ATOM 334 HG13 ILE A 357 26.944 5.106 16.954 1.00 0.00 H ATOM 335 HG21 ILE A 357 24.038 6.579 19.730 1.00 0.00 H ATOM 336 HG22 ILE A 357 23.944 6.977 18.022 1.00 0.00 H ATOM 337 HG23 ILE A 357 25.205 7.699 19.015 1.00 0.00 H ATOM 338 HD11 ILE A 357 25.484 5.245 15.251 1.00 0.00 H ATOM 339 HD12 ILE A 357 25.124 6.927 15.640 1.00 0.00 H ATOM 340 HD13 ILE A 357 24.227 5.629 16.428 1.00 0.00 H ATOM 341 N ALA A 358 25.335 5.804 21.609 1.00 0.00 N ATOM 342 CA ALA A 358 24.920 6.517 22.811 1.00 0.00 C ATOM 343 C ALA A 358 25.714 6.042 24.026 1.00 0.00 C ATOM 344 O ALA A 358 25.906 6.791 24.984 1.00 0.00 O ATOM 345 CB ALA A 358 23.426 6.296 23.057 1.00 0.00 C ATOM 346 H ALA A 358 24.893 4.961 21.369 1.00 0.00 H ATOM 347 HA ALA A 358 25.096 7.573 22.671 1.00 0.00 H ATOM 348 HB1 ALA A 358 22.927 6.130 22.115 1.00 0.00 H ATOM 349 HB2 ALA A 358 23.007 7.167 23.539 1.00 0.00 H ATOM 350 HB3 ALA A 358 23.290 5.433 23.693 1.00 0.00 H ATOM 351 N SER A 359 26.171 4.795 23.981 1.00 0.00 N ATOM 352 CA SER A 359 26.940 4.233 25.086 1.00 0.00 C ATOM 353 C SER A 359 28.417 4.594 24.958 1.00 0.00 C ATOM 354 O SER A 359 29.236 4.195 25.786 1.00 0.00 O ATOM 355 CB SER A 359 26.786 2.711 25.106 1.00 0.00 C ATOM 356 OG SER A 359 26.583 2.278 26.444 1.00 0.00 O ATOM 357 H SER A 359 25.985 4.243 23.192 1.00 0.00 H ATOM 358 HA SER A 359 26.560 4.632 26.015 1.00 0.00 H ATOM 359 HB2 SER A 359 25.937 2.425 24.508 1.00 0.00 H ATOM 360 HB3 SER A 359 27.680 2.256 24.701 1.00 0.00 H ATOM 361 HG SER A 359 25.948 2.869 26.855 1.00 0.00 H ATOM 362 N GLY A 360 28.750 5.350 23.917 1.00 0.00 N ATOM 363 CA GLY A 360 30.133 5.756 23.693 1.00 0.00 C ATOM 364 C GLY A 360 30.209 7.210 23.238 1.00 0.00 C ATOM 365 O GLY A 360 30.899 7.533 22.272 1.00 0.00 O ATOM 366 H GLY A 360 28.056 5.639 23.289 1.00 0.00 H ATOM 367 HA2 GLY A 360 30.690 5.641 24.612 1.00 0.00 H ATOM 368 HA3 GLY A 360 30.569 5.126 22.933 1.00 0.00 H ATOM 369 N VAL A 361 29.495 8.082 23.943 1.00 0.00 N ATOM 370 CA VAL A 361 29.490 9.499 23.605 1.00 0.00 C ATOM 371 C VAL A 361 28.837 10.313 24.717 1.00 0.00 C ATOM 372 O VAL A 361 28.630 11.518 24.575 1.00 0.00 O ATOM 373 CB VAL A 361 28.734 9.720 22.294 1.00 0.00 C ATOM 374 CG1 VAL A 361 27.235 9.834 22.580 1.00 0.00 C ATOM 375 CG2 VAL A 361 29.225 11.010 21.634 1.00 0.00 C ATOM 376 H VAL A 361 28.966 7.767 24.703 1.00 0.00 H ATOM 377 HA VAL A 361 30.508 9.830 23.480 1.00 0.00 H ATOM 378 HB VAL A 361 28.911 8.885 21.632 1.00 0.00 H ATOM 379 HG11 VAL A 361 26.960 9.121 23.344 1.00 0.00 H ATOM 380 HG12 VAL A 361 26.680 9.628 21.678 1.00 0.00 H ATOM 381 HG13 VAL A 361 27.009 10.833 22.922 1.00 0.00 H ATOM 382 HG21 VAL A 361 29.564 11.697 22.395 1.00 0.00 H ATOM 383 HG22 VAL A 361 28.416 11.461 21.078 1.00 0.00 H ATOM 384 HG23 VAL A 361 30.041 10.784 20.964 1.00 0.00 H ATOM 385 N VAL A 362 28.515 9.642 25.821 1.00 0.00 N ATOM 386 CA VAL A 362 27.885 10.306 26.958 1.00 0.00 C ATOM 387 C VAL A 362 28.686 10.060 28.231 1.00 0.00 C ATOM 388 O VAL A 362 28.427 10.668 29.268 1.00 0.00 O ATOM 389 CB VAL A 362 26.459 9.785 27.138 1.00 0.00 C ATOM 390 CG1 VAL A 362 26.476 8.515 27.991 1.00 0.00 C ATOM 391 CG2 VAL A 362 25.609 10.852 27.832 1.00 0.00 C ATOM 392 H VAL A 362 28.706 8.683 25.870 1.00 0.00 H ATOM 393 HA VAL A 362 27.848 11.367 26.771 1.00 0.00 H ATOM 394 HB VAL A 362 26.037 9.559 26.170 1.00 0.00 H ATOM 395 HG11 VAL A 362 27.319 7.902 27.708 1.00 0.00 H ATOM 396 HG12 VAL A 362 25.562 7.963 27.834 1.00 0.00 H ATOM 397 HG13 VAL A 362 26.560 8.782 29.035 1.00 0.00 H ATOM 398 HG21 VAL A 362 25.348 11.622 27.120 1.00 0.00 H ATOM 399 HG22 VAL A 362 26.173 11.289 28.643 1.00 0.00 H ATOM 400 HG23 VAL A 362 24.709 10.401 28.221 1.00 0.00 H ATOM 401 N MET A 363 29.659 9.164 28.137 1.00 0.00 N ATOM 402 CA MET A 363 30.502 8.835 29.280 1.00 0.00 C ATOM 403 C MET A 363 30.873 10.091 30.061 1.00 0.00 C ATOM 404 O MET A 363 30.113 10.550 30.913 1.00 0.00 O ATOM 405 CB MET A 363 31.777 8.149 28.798 1.00 0.00 C ATOM 406 CG MET A 363 31.421 6.810 28.152 1.00 0.00 C ATOM 407 SD MET A 363 31.384 5.519 29.419 1.00 0.00 S ATOM 408 CE MET A 363 32.253 4.246 28.472 1.00 0.00 C ATOM 409 H MET A 363 29.814 8.714 27.281 1.00 0.00 H ATOM 410 HA MET A 363 29.967 8.161 29.930 1.00 0.00 H ATOM 411 HB2 MET A 363 32.269 8.781 28.072 1.00 0.00 H ATOM 412 HB3 MET A 363 32.435 7.983 29.636 1.00 0.00 H ATOM 413 HG2 MET A 363 30.450 6.884 27.684 1.00 0.00 H ATOM 414 HG3 MET A 363 32.162 6.562 27.406 1.00 0.00 H ATOM 415 HE1 MET A 363 31.764 4.114 27.516 1.00 0.00 H ATOM 416 HE2 MET A 363 32.232 3.314 29.014 1.00 0.00 H ATOM 417 HE3 MET A 363 33.279 4.549 28.318 1.00 0.00 H ATOM 418 N ARG A 364 32.050 10.635 29.764 1.00 0.00 N ATOM 419 CA ARG A 364 32.521 11.835 30.441 1.00 0.00 C ATOM 420 C ARG A 364 33.006 12.865 29.428 1.00 0.00 C ATOM 421 O ARG A 364 34.128 13.362 29.517 1.00 0.00 O ATOM 422 CB ARG A 364 33.659 11.483 31.399 1.00 0.00 C ATOM 423 CG ARG A 364 33.094 10.742 32.613 1.00 0.00 C ATOM 424 CD ARG A 364 32.920 11.720 33.775 1.00 0.00 C ATOM 425 NE ARG A 364 32.317 12.962 33.304 1.00 0.00 N ATOM 426 CZ ARG A 364 31.639 13.754 34.130 1.00 0.00 C ATOM 427 NH1 ARG A 364 31.509 13.427 35.386 1.00 0.00 N ATOM 428 NH2 ARG A 364 31.103 14.857 33.682 1.00 0.00 N ATOM 429 H ARG A 364 32.611 10.221 29.078 1.00 0.00 H ATOM 430 HA ARG A 364 31.709 12.259 31.006 1.00 0.00 H ATOM 431 HB2 ARG A 364 34.375 10.853 30.892 1.00 0.00 H ATOM 432 HB3 ARG A 364 34.147 12.388 31.729 1.00 0.00 H ATOM 433 HG2 ARG A 364 32.136 10.311 32.357 1.00 0.00 H ATOM 434 HG3 ARG A 364 33.775 9.957 32.905 1.00 0.00 H ATOM 435 HD2 ARG A 364 32.281 11.278 34.523 1.00 0.00 H ATOM 436 HD3 ARG A 364 33.886 11.932 34.211 1.00 0.00 H ATOM 437 HE ARG A 364 32.412 13.218 32.363 1.00 0.00 H ATOM 438 HH11 ARG A 364 31.919 12.582 35.728 1.00 0.00 H ATOM 439 HH12 ARG A 364 30.998 14.022 36.007 1.00 0.00 H ATOM 440 HH21 ARG A 364 31.203 15.106 32.719 1.00 0.00 H ATOM 441 HH22 ARG A 364 30.593 15.451 34.304 1.00 0.00 H ATOM 442 N PRO A 365 32.178 13.189 28.472 1.00 0.00 N ATOM 443 CA PRO A 365 32.515 14.184 27.410 1.00 0.00 C ATOM 444 C PRO A 365 32.731 15.582 27.980 1.00 0.00 C ATOM 445 O PRO A 365 33.680 16.275 27.610 1.00 0.00 O ATOM 446 CB PRO A 365 31.296 14.158 26.482 1.00 0.00 C ATOM 447 CG PRO A 365 30.183 13.599 27.305 1.00 0.00 C ATOM 448 CD PRO A 365 30.826 12.642 28.300 1.00 0.00 C ATOM 449 HA PRO A 365 33.387 13.865 26.864 1.00 0.00 H ATOM 450 HB2 PRO A 365 31.056 15.160 26.154 1.00 0.00 H ATOM 451 HB3 PRO A 365 31.484 13.519 25.633 1.00 0.00 H ATOM 452 HG2 PRO A 365 29.675 14.395 27.831 1.00 0.00 H ATOM 453 HG3 PRO A 365 29.488 13.061 26.680 1.00 0.00 H ATOM 454 HD2 PRO A 365 30.282 12.650 29.233 1.00 0.00 H ATOM 455 HD3 PRO A 365 30.875 11.644 27.893 1.00 0.00 H ATOM 456 N LYS A 366 31.843 15.991 28.880 1.00 0.00 N ATOM 457 CA LYS A 366 31.943 17.311 29.493 1.00 0.00 C ATOM 458 C LYS A 366 31.928 18.399 28.425 1.00 0.00 C ATOM 459 O LYS A 366 32.083 19.582 28.729 1.00 0.00 O ATOM 460 CB LYS A 366 33.234 17.413 30.309 1.00 0.00 C ATOM 461 CG LYS A 366 33.323 16.230 31.276 1.00 0.00 C ATOM 462 CD LYS A 366 34.453 16.474 32.277 1.00 0.00 C ATOM 463 CE LYS A 366 35.243 15.180 32.483 1.00 0.00 C ATOM 464 NZ LYS A 366 36.328 15.413 33.478 1.00 0.00 N ATOM 465 H LYS A 366 31.107 15.397 29.134 1.00 0.00 H ATOM 466 HA LYS A 366 31.102 17.454 30.152 1.00 0.00 H ATOM 467 HB2 LYS A 366 34.083 17.398 29.642 1.00 0.00 H ATOM 468 HB3 LYS A 366 33.233 18.334 30.871 1.00 0.00 H ATOM 469 HG2 LYS A 366 32.386 16.128 31.806 1.00 0.00 H ATOM 470 HG3 LYS A 366 33.524 15.326 30.722 1.00 0.00 H ATOM 471 HD2 LYS A 366 35.112 17.242 31.897 1.00 0.00 H ATOM 472 HD3 LYS A 366 34.036 16.793 33.221 1.00 0.00 H ATOM 473 HE2 LYS A 366 34.581 14.408 32.846 1.00 0.00 H ATOM 474 HE3 LYS A 366 35.676 14.871 31.543 1.00 0.00 H ATOM 475 HZ1 LYS A 366 37.251 15.265 33.025 1.00 0.00 H ATOM 476 HZ2 LYS A 366 36.219 14.747 34.270 1.00 0.00 H ATOM 477 HZ3 LYS A 366 36.270 16.387 33.832 1.00 0.00 H ATOM 478 N LYS A 367 31.740 17.992 27.175 1.00 0.00 N ATOM 479 CA LYS A 367 31.707 18.941 26.068 1.00 0.00 C ATOM 480 C LYS A 367 30.660 20.023 26.321 1.00 0.00 C ATOM 481 O LYS A 367 31.001 21.190 26.505 1.00 0.00 O ATOM 482 CB LYS A 367 31.383 18.211 24.763 1.00 0.00 C ATOM 483 CG LYS A 367 32.683 17.750 24.100 1.00 0.00 C ATOM 484 CD LYS A 367 32.368 16.698 23.035 1.00 0.00 C ATOM 485 CE LYS A 367 33.547 16.583 22.066 1.00 0.00 C ATOM 486 NZ LYS A 367 33.261 15.521 21.060 1.00 0.00 N ATOM 487 H LYS A 367 31.622 17.035 26.992 1.00 0.00 H ATOM 488 HA LYS A 367 32.675 19.406 25.975 1.00 0.00 H ATOM 489 HB2 LYS A 367 30.762 17.352 24.976 1.00 0.00 H ATOM 490 HB3 LYS A 367 30.858 18.879 24.097 1.00 0.00 H ATOM 491 HG2 LYS A 367 33.170 18.597 23.638 1.00 0.00 H ATOM 492 HG3 LYS A 367 33.335 17.321 24.845 1.00 0.00 H ATOM 493 HD2 LYS A 367 32.197 15.744 23.512 1.00 0.00 H ATOM 494 HD3 LYS A 367 31.484 16.991 22.489 1.00 0.00 H ATOM 495 HE2 LYS A 367 33.692 17.527 21.563 1.00 0.00 H ATOM 496 HE3 LYS A 367 34.440 16.327 22.617 1.00 0.00 H ATOM 497 HZ1 LYS A 367 33.174 14.603 21.540 1.00 0.00 H ATOM 498 HZ2 LYS A 367 34.039 15.480 20.370 1.00 0.00 H ATOM 499 HZ3 LYS A 367 32.372 15.738 20.569 1.00 0.00 H HETATM 500 N NH2 A 368 29.396 19.699 26.342 1.00 0.00 N HETATM 501 HN1 NH2 A 368 29.125 18.769 26.195 1.00 0.00 H HETATM 502 HN2 NH2 A 368 28.717 20.387 26.504 1.00 0.00 H TER 503 NH2 A 368