HETATM 1 C ACE A 336 37.763 9.405 -6.510 1.00 0.00 C HETATM 2 O ACE A 336 38.709 8.962 -5.858 1.00 0.00 O HETATM 3 CH3 ACE A 336 37.946 9.821 -7.966 1.00 0.00 C HETATM 4 H1 ACE A 336 38.483 9.049 -8.497 1.00 0.00 H HETATM 5 H2 ACE A 336 38.507 10.743 -8.009 1.00 0.00 H HETATM 6 H3 ACE A 336 36.979 9.968 -8.423 1.00 0.00 H ATOM 7 N LYS A 337 36.543 9.553 -6.005 1.00 0.00 N ATOM 8 CA LYS A 337 36.246 9.193 -4.623 1.00 0.00 C ATOM 9 C LYS A 337 34.743 9.256 -4.349 1.00 0.00 C ATOM 10 O LYS A 337 34.322 9.410 -3.203 1.00 0.00 O ATOM 11 CB LYS A 337 36.998 10.129 -3.664 1.00 0.00 C ATOM 12 CG LYS A 337 36.358 11.527 -3.648 1.00 0.00 C ATOM 13 CD LYS A 337 36.204 12.057 -5.075 1.00 0.00 C ATOM 14 CE LYS A 337 35.966 13.568 -5.031 1.00 0.00 C ATOM 15 NZ LYS A 337 34.863 13.870 -4.075 1.00 0.00 N ATOM 16 H LYS A 337 35.831 9.914 -6.573 1.00 0.00 H ATOM 17 HA LYS A 337 36.586 8.183 -4.451 1.00 0.00 H ATOM 18 HB2 LYS A 337 36.970 9.714 -2.667 1.00 0.00 H ATOM 19 HB3 LYS A 337 38.027 10.215 -3.984 1.00 0.00 H ATOM 20 HG2 LYS A 337 35.389 11.478 -3.175 1.00 0.00 H ATOM 21 HG3 LYS A 337 36.991 12.199 -3.087 1.00 0.00 H ATOM 22 HD2 LYS A 337 37.103 11.851 -5.636 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.362 11.578 -5.550 1.00 0.00 H ATOM 24 HE2 LYS A 337 36.869 14.065 -4.708 1.00 0.00 H ATOM 25 HE3 LYS A 337 35.695 13.919 -6.016 1.00 0.00 H ATOM 26 HZ1 LYS A 337 34.459 12.980 -3.720 1.00 0.00 H ATOM 27 HZ2 LYS A 337 34.124 14.418 -4.561 1.00 0.00 H ATOM 28 HZ3 LYS A 337 35.237 14.421 -3.277 1.00 0.00 H ATOM 29 N SER A 338 33.941 9.135 -5.407 1.00 0.00 N ATOM 30 CA SER A 338 32.487 9.184 -5.267 1.00 0.00 C ATOM 31 C SER A 338 31.846 7.862 -5.684 1.00 0.00 C ATOM 32 O SER A 338 31.083 7.811 -6.649 1.00 0.00 O ATOM 33 CB SER A 338 31.922 10.314 -6.127 1.00 0.00 C ATOM 34 OG SER A 338 32.300 10.108 -7.482 1.00 0.00 O ATOM 35 H SER A 338 34.333 9.012 -6.296 1.00 0.00 H ATOM 36 HA SER A 338 32.238 9.380 -4.236 1.00 0.00 H ATOM 37 HB2 SER A 338 30.847 10.322 -6.056 1.00 0.00 H ATOM 38 HB3 SER A 338 32.309 11.261 -5.774 1.00 0.00 H ATOM 39 HG SER A 338 32.903 10.811 -7.732 1.00 0.00 H ATOM 40 N TYR A 339 32.151 6.799 -4.947 1.00 0.00 N ATOM 41 CA TYR A 339 31.587 5.486 -5.247 1.00 0.00 C ATOM 42 C TYR A 339 32.158 4.423 -4.298 1.00 0.00 C ATOM 43 O TYR A 339 31.838 4.415 -3.109 1.00 0.00 O ATOM 44 CB TYR A 339 31.848 5.123 -6.720 1.00 0.00 C ATOM 45 CG TYR A 339 33.118 5.789 -7.212 1.00 0.00 C ATOM 46 CD1 TYR A 339 34.225 5.926 -6.368 1.00 0.00 C ATOM 47 CD2 TYR A 339 33.174 6.277 -8.524 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.389 6.549 -6.833 1.00 0.00 C ATOM 49 CE2 TYR A 339 34.338 6.901 -8.990 1.00 0.00 C ATOM 50 CZ TYR A 339 35.445 7.037 -8.145 1.00 0.00 C ATOM 51 OH TYR A 339 36.592 7.650 -8.605 1.00 0.00 O ATOM 52 H TYR A 339 32.759 6.899 -4.184 1.00 0.00 H ATOM 53 HA TYR A 339 30.518 5.535 -5.093 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.932 4.054 -6.830 1.00 0.00 H ATOM 55 HB3 TYR A 339 31.017 5.471 -7.317 1.00 0.00 H ATOM 56 HD1 TYR A 339 34.192 5.551 -5.359 1.00 0.00 H ATOM 57 HD2 TYR A 339 32.320 6.171 -9.176 1.00 0.00 H ATOM 58 HE1 TYR A 339 36.239 6.658 -6.180 1.00 0.00 H ATOM 59 HE2 TYR A 339 34.380 7.276 -10.000 1.00 0.00 H ATOM 60 HH TYR A 339 37.327 7.347 -8.066 1.00 0.00 H ATOM 61 N MET A 340 33.006 3.538 -4.817 1.00 0.00 N ATOM 62 CA MET A 340 33.605 2.494 -3.992 1.00 0.00 C ATOM 63 C MET A 340 34.471 3.111 -2.902 1.00 0.00 C ATOM 64 O MET A 340 35.038 2.404 -2.068 1.00 0.00 O ATOM 65 CB MET A 340 34.455 1.570 -4.865 1.00 0.00 C ATOM 66 CG MET A 340 35.586 2.371 -5.510 1.00 0.00 C ATOM 67 SD MET A 340 36.978 2.489 -4.358 1.00 0.00 S ATOM 68 CE MET A 340 37.795 3.905 -5.133 1.00 0.00 C ATOM 69 H MET A 340 33.238 3.591 -5.765 1.00 0.00 H ATOM 70 HA MET A 340 32.820 1.915 -3.531 1.00 0.00 H ATOM 71 HB2 MET A 340 34.873 0.783 -4.254 1.00 0.00 H ATOM 72 HB3 MET A 340 33.839 1.137 -5.637 1.00 0.00 H ATOM 73 HG2 MET A 340 35.909 1.875 -6.413 1.00 0.00 H ATOM 74 HG3 MET A 340 35.232 3.362 -5.750 1.00 0.00 H ATOM 75 HE1 MET A 340 38.603 4.245 -4.501 1.00 0.00 H ATOM 76 HE2 MET A 340 37.084 4.703 -5.264 1.00 0.00 H ATOM 77 HE3 MET A 340 38.184 3.611 -6.099 1.00 0.00 H ATOM 78 N ALA A 341 34.569 4.434 -2.920 1.00 0.00 N ATOM 79 CA ALA A 341 35.369 5.147 -1.934 1.00 0.00 C ATOM 80 C ALA A 341 34.509 5.598 -0.759 1.00 0.00 C ATOM 81 O ALA A 341 34.974 5.648 0.379 1.00 0.00 O ATOM 82 CB ALA A 341 36.009 6.374 -2.582 1.00 0.00 C ATOM 83 H ALA A 341 34.095 4.941 -3.611 1.00 0.00 H ATOM 84 HA ALA A 341 36.149 4.496 -1.572 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.602 6.067 -3.428 1.00 0.00 H ATOM 86 HB2 ALA A 341 36.640 6.874 -1.861 1.00 0.00 H ATOM 87 HB3 ALA A 341 35.232 7.049 -2.911 1.00 0.00 H ATOM 88 N TYR A 342 33.262 5.948 -1.048 1.00 0.00 N ATOM 89 CA TYR A 342 32.356 6.419 -0.011 1.00 0.00 C ATOM 90 C TYR A 342 31.485 5.289 0.538 1.00 0.00 C ATOM 91 O TYR A 342 31.357 5.142 1.753 1.00 0.00 O ATOM 92 CB TYR A 342 31.472 7.534 -0.572 1.00 0.00 C ATOM 93 CG TYR A 342 30.141 6.959 -0.984 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.108 6.840 -0.048 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.945 6.534 -2.303 1.00 0.00 C ATOM 96 CE1 TYR A 342 27.876 6.293 -0.431 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.714 5.988 -2.686 1.00 0.00 C ATOM 98 CZ TYR A 342 27.679 5.868 -1.750 1.00 0.00 C ATOM 99 OH TYR A 342 26.466 5.330 -2.128 1.00 0.00 O ATOM 100 H TYR A 342 32.949 5.902 -1.975 1.00 0.00 H ATOM 101 HA TYR A 342 32.943 6.826 0.798 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.322 8.292 0.183 1.00 0.00 H ATOM 103 HB3 TYR A 342 31.955 7.975 -1.435 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.259 7.168 0.970 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.741 6.626 -3.023 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.081 6.201 0.292 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.564 5.659 -3.703 1.00 0.00 H ATOM 108 HH TYR A 342 26.614 4.418 -2.387 1.00 0.00 H ATOM 109 N LEU A 343 30.876 4.498 -0.347 1.00 0.00 N ATOM 110 CA LEU A 343 30.018 3.411 0.111 1.00 0.00 C ATOM 111 C LEU A 343 30.829 2.379 0.883 1.00 0.00 C ATOM 112 O LEU A 343 30.269 1.505 1.547 1.00 0.00 O ATOM 113 CB LEU A 343 29.284 2.749 -1.067 1.00 0.00 C ATOM 114 CG LEU A 343 30.265 1.983 -1.960 1.00 0.00 C ATOM 115 CD1 LEU A 343 30.202 0.488 -1.633 1.00 0.00 C ATOM 116 CD2 LEU A 343 29.875 2.185 -3.429 1.00 0.00 C ATOM 117 H LEU A 343 30.996 4.656 -1.306 1.00 0.00 H ATOM 118 HA LEU A 343 29.281 3.828 0.778 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.543 2.064 -0.683 1.00 0.00 H ATOM 120 HB3 LEU A 343 28.791 3.512 -1.650 1.00 0.00 H ATOM 121 HG LEU A 343 31.268 2.349 -1.796 1.00 0.00 H ATOM 122 HD11 LEU A 343 30.136 0.350 -0.565 1.00 0.00 H ATOM 123 HD12 LEU A 343 31.091 -0.000 -2.003 1.00 0.00 H ATOM 124 HD13 LEU A 343 29.332 0.054 -2.104 1.00 0.00 H ATOM 125 HD21 LEU A 343 30.562 1.643 -4.063 1.00 0.00 H ATOM 126 HD22 LEU A 343 29.913 3.236 -3.675 1.00 0.00 H ATOM 127 HD23 LEU A 343 28.873 1.816 -3.589 1.00 0.00 H ATOM 128 N SER A 344 32.149 2.495 0.809 1.00 0.00 N ATOM 129 CA SER A 344 33.028 1.577 1.523 1.00 0.00 C ATOM 130 C SER A 344 33.400 2.166 2.880 1.00 0.00 C ATOM 131 O SER A 344 34.151 1.563 3.647 1.00 0.00 O ATOM 132 CB SER A 344 34.295 1.320 0.708 1.00 0.00 C ATOM 133 OG SER A 344 35.052 0.292 1.331 1.00 0.00 O ATOM 134 H SER A 344 32.540 3.218 0.276 1.00 0.00 H ATOM 135 HA SER A 344 32.511 0.641 1.674 1.00 0.00 H ATOM 136 HB2 SER A 344 34.028 1.009 -0.288 1.00 0.00 H ATOM 137 HB3 SER A 344 34.878 2.230 0.655 1.00 0.00 H ATOM 138 HG SER A 344 35.359 0.621 2.179 1.00 0.00 H ATOM 139 N ALA A 345 32.868 3.354 3.160 1.00 0.00 N ATOM 140 CA ALA A 345 33.142 4.038 4.420 1.00 0.00 C ATOM 141 C ALA A 345 31.852 4.264 5.203 1.00 0.00 C ATOM 142 O ALA A 345 31.816 5.061 6.140 1.00 0.00 O ATOM 143 CB ALA A 345 33.806 5.387 4.137 1.00 0.00 C ATOM 144 H ALA A 345 32.281 3.782 2.503 1.00 0.00 H ATOM 145 HA ALA A 345 33.815 3.437 5.012 1.00 0.00 H ATOM 146 HB1 ALA A 345 33.921 5.933 5.061 1.00 0.00 H ATOM 147 HB2 ALA A 345 33.186 5.956 3.458 1.00 0.00 H ATOM 148 HB3 ALA A 345 34.775 5.226 3.689 1.00 0.00 H ATOM 149 N GLU A 346 30.796 3.562 4.810 1.00 0.00 N ATOM 150 CA GLU A 346 29.507 3.699 5.481 1.00 0.00 C ATOM 151 C GLU A 346 28.777 2.362 5.522 1.00 0.00 C ATOM 152 O GLU A 346 27.620 2.264 5.112 1.00 0.00 O ATOM 153 CB GLU A 346 28.644 4.725 4.748 1.00 0.00 C ATOM 154 CG GLU A 346 28.652 4.413 3.251 1.00 0.00 C ATOM 155 CD GLU A 346 27.226 4.379 2.713 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.672 5.444 2.491 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.712 3.290 2.523 1.00 0.00 O ATOM 158 H GLU A 346 30.881 2.943 4.054 1.00 0.00 H ATOM 159 HA GLU A 346 29.672 4.040 6.492 1.00 0.00 H ATOM 160 HB2 GLU A 346 27.631 4.678 5.122 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.044 5.715 4.909 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.215 5.173 2.730 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.116 3.451 3.091 1.00 0.00 H ATOM 164 N LEU A 347 29.460 1.337 6.020 1.00 0.00 N ATOM 165 CA LEU A 347 28.872 0.006 6.115 1.00 0.00 C ATOM 166 C LEU A 347 29.052 -0.550 7.522 1.00 0.00 C ATOM 167 O LEU A 347 28.630 -1.668 7.820 1.00 0.00 O ATOM 168 CB LEU A 347 29.535 -0.930 5.103 1.00 0.00 C ATOM 169 CG LEU A 347 31.035 -1.007 5.384 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.405 -2.433 5.796 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.809 -0.624 4.121 1.00 0.00 C ATOM 172 H LEU A 347 30.378 1.480 6.331 1.00 0.00 H ATOM 173 HA LEU A 347 27.817 0.068 5.895 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.100 -1.916 5.185 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.378 -0.549 4.104 1.00 0.00 H ATOM 176 HG LEU A 347 31.287 -0.325 6.183 1.00 0.00 H ATOM 177 HD11 LEU A 347 31.130 -3.118 5.007 1.00 0.00 H ATOM 178 HD12 LEU A 347 30.878 -2.694 6.701 1.00 0.00 H ATOM 179 HD13 LEU A 347 32.470 -2.493 5.968 1.00 0.00 H ATOM 180 HD21 LEU A 347 31.590 0.402 3.861 1.00 0.00 H ATOM 181 HD22 LEU A 347 31.515 -1.272 3.308 1.00 0.00 H ATOM 182 HD23 LEU A 347 32.869 -0.731 4.301 1.00 0.00 H ATOM 183 N PHE A 348 29.682 0.242 8.382 1.00 0.00 N ATOM 184 CA PHE A 348 29.916 -0.171 9.760 1.00 0.00 C ATOM 185 C PHE A 348 29.716 1.008 10.706 1.00 0.00 C ATOM 186 O PHE A 348 29.788 0.860 11.925 1.00 0.00 O ATOM 187 CB PHE A 348 31.340 -0.709 9.908 1.00 0.00 C ATOM 188 CG PHE A 348 32.212 -0.144 8.809 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.218 1.233 8.558 1.00 0.00 C ATOM 190 CD2 PHE A 348 33.015 -0.999 8.044 1.00 0.00 C ATOM 191 CE1 PHE A 348 33.026 1.755 7.541 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.823 -0.476 7.027 1.00 0.00 C ATOM 193 CZ PHE A 348 33.829 0.901 6.776 1.00 0.00 C ATOM 194 H PHE A 348 29.993 1.122 8.086 1.00 0.00 H ATOM 195 HA PHE A 348 29.217 -0.953 10.018 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.737 -0.417 10.869 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.326 -1.787 9.838 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.604 1.893 9.144 1.00 0.00 H ATOM 199 HD2 PHE A 348 33.010 -2.061 8.237 1.00 0.00 H ATOM 200 HE1 PHE A 348 33.028 2.819 7.350 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.442 -1.136 6.438 1.00 0.00 H ATOM 202 HZ PHE A 348 34.453 1.305 5.992 1.00 0.00 H ATOM 203 N HIS A 349 29.473 2.180 10.129 1.00 0.00 N ATOM 204 CA HIS A 349 29.273 3.390 10.917 1.00 0.00 C ATOM 205 C HIS A 349 28.070 3.244 11.842 1.00 0.00 C ATOM 206 O HIS A 349 27.726 4.169 12.577 1.00 0.00 O ATOM 207 CB HIS A 349 29.060 4.582 9.987 1.00 0.00 C ATOM 208 CG HIS A 349 27.816 4.372 9.167 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.756 5.265 9.193 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.452 3.385 8.285 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.814 4.801 8.352 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.188 3.657 7.772 1.00 0.00 N ATOM 213 H HIS A 349 29.437 2.235 9.151 1.00 0.00 H ATOM 214 HA HIS A 349 30.155 3.567 11.512 1.00 0.00 H ATOM 215 HB2 HIS A 349 28.954 5.480 10.576 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.910 4.679 9.331 1.00 0.00 H ATOM 217 HD2 HIS A 349 28.056 2.526 8.029 1.00 0.00 H ATOM 218 HE1 HIS A 349 24.871 5.293 8.167 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.681 3.125 7.124 1.00 0.00 H ATOM 220 N LEU A 350 27.440 2.076 11.801 1.00 0.00 N ATOM 221 CA LEU A 350 26.285 1.801 12.631 1.00 0.00 C ATOM 222 C LEU A 350 26.467 0.472 13.353 1.00 0.00 C ATOM 223 O LEU A 350 26.814 0.443 14.523 1.00 0.00 O ATOM 224 CB LEU A 350 25.020 1.746 11.767 1.00 0.00 C ATOM 225 CG LEU A 350 24.838 3.076 11.027 1.00 0.00 C ATOM 226 CD1 LEU A 350 23.695 2.943 10.020 1.00 0.00 C ATOM 227 CD2 LEU A 350 24.506 4.196 12.021 1.00 0.00 C ATOM 228 H LEU A 350 27.762 1.383 11.205 1.00 0.00 H ATOM 229 HA LEU A 350 26.182 2.588 13.360 1.00 0.00 H ATOM 230 HB2 LEU A 350 25.118 0.946 11.047 1.00 0.00 H ATOM 231 HB3 LEU A 350 24.162 1.559 12.394 1.00 0.00 H ATOM 232 HG LEU A 350 25.750 3.319 10.502 1.00 0.00 H ATOM 233 HD11 LEU A 350 23.157 3.878 9.961 1.00 0.00 H ATOM 234 HD12 LEU A 350 23.023 2.160 10.337 1.00 0.00 H ATOM 235 HD13 LEU A 350 24.099 2.699 9.048 1.00 0.00 H ATOM 236 HD21 LEU A 350 23.892 3.807 12.820 1.00 0.00 H ATOM 237 HD22 LEU A 350 23.972 4.983 11.510 1.00 0.00 H ATOM 238 HD23 LEU A 350 25.421 4.596 12.433 1.00 0.00 H ATOM 239 N SER A 351 26.233 -0.625 12.647 1.00 0.00 N ATOM 240 CA SER A 351 26.376 -1.955 13.243 1.00 0.00 C ATOM 241 C SER A 351 27.660 -2.053 14.069 1.00 0.00 C ATOM 242 O SER A 351 28.695 -2.490 13.566 1.00 0.00 O ATOM 243 CB SER A 351 26.392 -3.020 12.147 1.00 0.00 C ATOM 244 OG SER A 351 26.081 -4.285 12.716 1.00 0.00 O ATOM 245 H SER A 351 25.961 -0.543 11.707 1.00 0.00 H ATOM 246 HA SER A 351 25.531 -2.138 13.891 1.00 0.00 H ATOM 247 HB2 SER A 351 25.659 -2.778 11.395 1.00 0.00 H ATOM 248 HB3 SER A 351 27.374 -3.050 11.691 1.00 0.00 H ATOM 249 HG SER A 351 25.808 -4.871 12.006 1.00 0.00 H ATOM 250 N GLY A 352 27.588 -1.630 15.332 1.00 0.00 N ATOM 251 CA GLY A 352 28.749 -1.660 16.211 1.00 0.00 C ATOM 252 C GLY A 352 28.963 -0.276 16.793 1.00 0.00 C ATOM 253 O GLY A 352 29.305 -0.117 17.964 1.00 0.00 O ATOM 254 H GLY A 352 26.738 -1.271 15.678 1.00 0.00 H ATOM 255 HA2 GLY A 352 28.578 -2.368 17.011 1.00 0.00 H ATOM 256 HA3 GLY A 352 29.625 -1.950 15.652 1.00 0.00 H ATOM 257 N ILE A 353 28.726 0.725 15.956 1.00 0.00 N ATOM 258 CA ILE A 353 28.856 2.109 16.365 1.00 0.00 C ATOM 259 C ILE A 353 27.503 2.623 16.850 1.00 0.00 C ATOM 260 O ILE A 353 27.428 3.448 17.756 1.00 0.00 O ATOM 261 CB ILE A 353 29.328 2.962 15.184 1.00 0.00 C ATOM 262 CG1 ILE A 353 30.615 2.371 14.585 1.00 0.00 C ATOM 263 CG2 ILE A 353 29.583 4.393 15.656 1.00 0.00 C ATOM 264 CD1 ILE A 353 31.674 2.169 15.676 1.00 0.00 C ATOM 265 H ILE A 353 28.437 0.522 15.041 1.00 0.00 H ATOM 266 HA ILE A 353 29.573 2.180 17.164 1.00 0.00 H ATOM 267 HB ILE A 353 28.555 2.973 14.429 1.00 0.00 H ATOM 268 HG12 ILE A 353 30.390 1.420 14.127 1.00 0.00 H ATOM 269 HG13 ILE A 353 31.001 3.047 13.836 1.00 0.00 H ATOM 270 HG21 ILE A 353 29.357 4.470 16.709 1.00 0.00 H ATOM 271 HG22 ILE A 353 28.952 5.071 15.102 1.00 0.00 H ATOM 272 HG23 ILE A 353 30.619 4.648 15.491 1.00 0.00 H ATOM 273 HD11 ILE A 353 31.485 1.239 16.191 1.00 0.00 H ATOM 274 HD12 ILE A 353 31.631 2.985 16.381 1.00 0.00 H ATOM 275 HD13 ILE A 353 32.653 2.136 15.224 1.00 0.00 H ATOM 276 N MET A 354 26.437 2.122 16.228 1.00 0.00 N ATOM 277 CA MET A 354 25.084 2.529 16.579 1.00 0.00 C ATOM 278 C MET A 354 24.721 2.060 17.982 1.00 0.00 C ATOM 279 O MET A 354 23.992 2.733 18.711 1.00 0.00 O ATOM 280 CB MET A 354 24.071 1.943 15.592 1.00 0.00 C ATOM 281 CG MET A 354 24.185 0.417 15.576 1.00 0.00 C ATOM 282 SD MET A 354 22.771 -0.302 16.447 1.00 0.00 S ATOM 283 CE MET A 354 22.283 -1.472 15.155 1.00 0.00 C ATOM 284 H MET A 354 26.566 1.470 15.523 1.00 0.00 H ATOM 285 HA MET A 354 25.029 3.599 16.523 1.00 0.00 H ATOM 286 HB2 MET A 354 23.072 2.223 15.899 1.00 0.00 H ATOM 287 HB3 MET A 354 24.261 2.328 14.605 1.00 0.00 H ATOM 288 HG2 MET A 354 24.194 0.068 14.555 1.00 0.00 H ATOM 289 HG3 MET A 354 25.099 0.120 16.066 1.00 0.00 H ATOM 290 HE1 MET A 354 23.098 -2.157 14.963 1.00 0.00 H ATOM 291 HE2 MET A 354 22.048 -0.935 14.251 1.00 0.00 H ATOM 292 HE3 MET A 354 21.412 -2.024 15.480 1.00 0.00 H ATOM 293 N ALA A 355 25.225 0.885 18.340 1.00 0.00 N ATOM 294 CA ALA A 355 24.951 0.294 19.641 1.00 0.00 C ATOM 295 C ALA A 355 25.651 1.068 20.748 1.00 0.00 C ATOM 296 O ALA A 355 25.386 0.848 21.929 1.00 0.00 O ATOM 297 CB ALA A 355 25.426 -1.158 19.651 1.00 0.00 C ATOM 298 H ALA A 355 25.789 0.400 17.707 1.00 0.00 H ATOM 299 HA ALA A 355 23.887 0.313 19.818 1.00 0.00 H ATOM 300 HB1 ALA A 355 24.576 -1.815 19.754 1.00 0.00 H ATOM 301 HB2 ALA A 355 26.103 -1.310 20.479 1.00 0.00 H ATOM 302 HB3 ALA A 355 25.937 -1.373 18.723 1.00 0.00 H ATOM 303 N LEU A 356 26.542 1.973 20.357 1.00 0.00 N ATOM 304 CA LEU A 356 27.269 2.775 21.329 1.00 0.00 C ATOM 305 C LEU A 356 27.192 4.246 20.957 1.00 0.00 C ATOM 306 O LEU A 356 27.609 5.105 21.731 1.00 0.00 O ATOM 307 CB LEU A 356 28.729 2.321 21.397 1.00 0.00 C ATOM 308 CG LEU A 356 29.385 2.491 20.021 1.00 0.00 C ATOM 309 CD1 LEU A 356 29.786 3.956 19.767 1.00 0.00 C ATOM 310 CD2 LEU A 356 30.631 1.607 19.945 1.00 0.00 C ATOM 311 H LEU A 356 26.710 2.108 19.399 1.00 0.00 H ATOM 312 HA LEU A 356 26.821 2.641 22.302 1.00 0.00 H ATOM 313 HB2 LEU A 356 29.257 2.898 22.140 1.00 0.00 H ATOM 314 HB3 LEU A 356 28.760 1.278 21.672 1.00 0.00 H ATOM 315 HG LEU A 356 28.682 2.180 19.267 1.00 0.00 H ATOM 316 HD11 LEU A 356 29.854 4.494 20.700 1.00 0.00 H ATOM 317 HD12 LEU A 356 29.047 4.427 19.138 1.00 0.00 H ATOM 318 HD13 LEU A 356 30.744 3.981 19.270 1.00 0.00 H ATOM 319 HD21 LEU A 356 31.136 1.777 19.006 1.00 0.00 H ATOM 320 HD22 LEU A 356 30.341 0.569 20.016 1.00 0.00 H ATOM 321 HD23 LEU A 356 31.296 1.851 20.760 1.00 0.00 H ATOM 322 N ILE A 357 26.649 4.530 19.769 1.00 0.00 N ATOM 323 CA ILE A 357 26.515 5.915 19.315 1.00 0.00 C ATOM 324 C ILE A 357 26.140 6.804 20.494 1.00 0.00 C ATOM 325 O ILE A 357 26.632 7.926 20.625 1.00 0.00 O ATOM 326 CB ILE A 357 25.425 6.007 18.215 1.00 0.00 C ATOM 327 CG1 ILE A 357 26.064 6.141 16.819 1.00 0.00 C ATOM 328 CG2 ILE A 357 24.491 7.205 18.448 1.00 0.00 C ATOM 329 CD1 ILE A 357 26.953 7.386 16.741 1.00 0.00 C ATOM 330 H ILE A 357 26.334 3.794 19.190 1.00 0.00 H ATOM 331 HA ILE A 357 27.461 6.238 18.919 1.00 0.00 H ATOM 332 HB ILE A 357 24.835 5.105 18.246 1.00 0.00 H ATOM 333 HG12 ILE A 357 26.659 5.270 16.608 1.00 0.00 H ATOM 334 HG13 ILE A 357 25.281 6.220 16.079 1.00 0.00 H ATOM 335 HG21 ILE A 357 25.073 8.107 18.577 1.00 0.00 H ATOM 336 HG22 ILE A 357 23.883 7.034 19.325 1.00 0.00 H ATOM 337 HG23 ILE A 357 23.845 7.322 17.589 1.00 0.00 H ATOM 338 HD11 ILE A 357 26.742 7.923 15.829 1.00 0.00 H ATOM 339 HD12 ILE A 357 27.989 7.079 16.748 1.00 0.00 H ATOM 340 HD13 ILE A 357 26.764 8.024 17.589 1.00 0.00 H ATOM 341 N ALA A 358 25.260 6.291 21.344 1.00 0.00 N ATOM 342 CA ALA A 358 24.812 7.041 22.511 1.00 0.00 C ATOM 343 C ALA A 358 25.667 6.707 23.731 1.00 0.00 C ATOM 344 O ALA A 358 25.761 7.500 24.669 1.00 0.00 O ATOM 345 CB ALA A 358 23.348 6.715 22.805 1.00 0.00 C ATOM 346 H ALA A 358 24.903 5.389 21.179 1.00 0.00 H ATOM 347 HA ALA A 358 24.898 8.096 22.303 1.00 0.00 H ATOM 348 HB1 ALA A 358 23.266 5.690 23.134 1.00 0.00 H ATOM 349 HB2 ALA A 358 22.763 6.853 21.908 1.00 0.00 H ATOM 350 HB3 ALA A 358 22.981 7.373 23.578 1.00 0.00 H ATOM 351 N SER A 359 26.282 5.529 23.717 1.00 0.00 N ATOM 352 CA SER A 359 27.121 5.102 24.832 1.00 0.00 C ATOM 353 C SER A 359 28.574 5.513 24.609 1.00 0.00 C ATOM 354 O SER A 359 29.443 5.214 25.428 1.00 0.00 O ATOM 355 CB SER A 359 27.041 3.585 24.994 1.00 0.00 C ATOM 356 OG SER A 359 26.966 3.263 26.377 1.00 0.00 O ATOM 357 H SER A 359 26.169 4.936 22.945 1.00 0.00 H ATOM 358 HA SER A 359 26.762 5.567 25.738 1.00 0.00 H ATOM 359 HB2 SER A 359 26.160 3.213 24.496 1.00 0.00 H ATOM 360 HB3 SER A 359 27.919 3.130 24.554 1.00 0.00 H ATOM 361 HG SER A 359 27.857 3.082 26.687 1.00 0.00 H ATOM 362 N GLY A 360 28.829 6.196 23.495 1.00 0.00 N ATOM 363 CA GLY A 360 30.181 6.639 23.167 1.00 0.00 C ATOM 364 C GLY A 360 30.237 8.153 23.002 1.00 0.00 C ATOM 365 O GLY A 360 31.015 8.671 22.200 1.00 0.00 O ATOM 366 H GLY A 360 28.094 6.400 22.879 1.00 0.00 H ATOM 367 HA2 GLY A 360 30.856 6.345 23.957 1.00 0.00 H ATOM 368 HA3 GLY A 360 30.492 6.174 22.243 1.00 0.00 H ATOM 369 N VAL A 361 29.410 8.859 23.765 1.00 0.00 N ATOM 370 CA VAL A 361 29.379 10.314 23.694 1.00 0.00 C ATOM 371 C VAL A 361 28.706 10.900 24.932 1.00 0.00 C ATOM 372 O VAL A 361 28.385 12.087 24.972 1.00 0.00 O ATOM 373 CB VAL A 361 28.629 10.758 22.435 1.00 0.00 C ATOM 374 CG1 VAL A 361 27.123 10.741 22.701 1.00 0.00 C ATOM 375 CG2 VAL A 361 29.064 12.177 22.058 1.00 0.00 C ATOM 376 H VAL A 361 28.814 8.396 24.386 1.00 0.00 H ATOM 377 HA VAL A 361 30.392 10.678 23.642 1.00 0.00 H ATOM 378 HB VAL A 361 28.860 10.082 21.624 1.00 0.00 H ATOM 379 HG11 VAL A 361 26.593 10.720 21.761 1.00 0.00 H ATOM 380 HG12 VAL A 361 26.843 11.625 23.252 1.00 0.00 H ATOM 381 HG13 VAL A 361 26.870 9.862 23.276 1.00 0.00 H ATOM 382 HG21 VAL A 361 29.859 12.129 21.330 1.00 0.00 H ATOM 383 HG22 VAL A 361 29.414 12.693 22.940 1.00 0.00 H ATOM 384 HG23 VAL A 361 28.224 12.711 21.639 1.00 0.00 H ATOM 385 N VAL A 362 28.501 10.059 25.942 1.00 0.00 N ATOM 386 CA VAL A 362 27.871 10.504 27.180 1.00 0.00 C ATOM 387 C VAL A 362 28.617 9.945 28.388 1.00 0.00 C ATOM 388 O VAL A 362 29.054 8.794 28.379 1.00 0.00 O ATOM 389 CB VAL A 362 26.413 10.044 27.222 1.00 0.00 C ATOM 390 CG1 VAL A 362 25.745 10.581 28.491 1.00 0.00 C ATOM 391 CG2 VAL A 362 25.672 10.578 25.994 1.00 0.00 C ATOM 392 H VAL A 362 28.782 9.124 25.854 1.00 0.00 H ATOM 393 HA VAL A 362 27.899 11.582 27.220 1.00 0.00 H ATOM 394 HB VAL A 362 26.377 8.964 27.226 1.00 0.00 H ATOM 395 HG11 VAL A 362 24.672 10.526 28.382 1.00 0.00 H ATOM 396 HG12 VAL A 362 26.039 11.608 28.646 1.00 0.00 H ATOM 397 HG13 VAL A 362 26.051 9.984 29.338 1.00 0.00 H ATOM 398 HG21 VAL A 362 25.604 9.800 25.249 1.00 0.00 H ATOM 399 HG22 VAL A 362 26.210 11.421 25.587 1.00 0.00 H ATOM 400 HG23 VAL A 362 24.678 10.889 26.281 1.00 0.00 H ATOM 401 N MET A 363 28.759 10.765 29.423 1.00 0.00 N ATOM 402 CA MET A 363 29.457 10.337 30.632 1.00 0.00 C ATOM 403 C MET A 363 28.923 11.078 31.854 1.00 0.00 C ATOM 404 O MET A 363 28.543 12.245 31.768 1.00 0.00 O ATOM 405 CB MET A 363 30.959 10.596 30.492 1.00 0.00 C ATOM 406 CG MET A 363 31.204 11.606 29.368 1.00 0.00 C ATOM 407 SD MET A 363 30.225 13.098 29.670 1.00 0.00 S ATOM 408 CE MET A 363 31.550 14.298 29.387 1.00 0.00 C ATOM 409 H MET A 363 28.392 11.672 29.375 1.00 0.00 H ATOM 410 HA MET A 363 29.299 9.278 30.769 1.00 0.00 H ATOM 411 HB2 MET A 363 31.343 10.991 31.421 1.00 0.00 H ATOM 412 HB3 MET A 363 31.463 9.671 30.257 1.00 0.00 H ATOM 413 HG2 MET A 363 32.253 11.865 29.340 1.00 0.00 H ATOM 414 HG3 MET A 363 30.916 11.172 28.423 1.00 0.00 H ATOM 415 HE1 MET A 363 31.960 14.155 28.397 1.00 0.00 H ATOM 416 HE2 MET A 363 32.329 14.155 30.119 1.00 0.00 H ATOM 417 HE3 MET A 363 31.154 15.300 29.477 1.00 0.00 H ATOM 418 N ARG A 364 28.899 10.389 32.991 1.00 0.00 N ATOM 419 CA ARG A 364 28.412 10.990 34.228 1.00 0.00 C ATOM 420 C ARG A 364 28.858 10.168 35.433 1.00 0.00 C ATOM 421 O ARG A 364 28.044 9.774 36.268 1.00 0.00 O ATOM 422 CB ARG A 364 26.884 11.075 34.201 1.00 0.00 C ATOM 423 CG ARG A 364 26.400 11.981 35.335 1.00 0.00 C ATOM 424 CD ARG A 364 25.910 13.307 34.754 1.00 0.00 C ATOM 425 NE ARG A 364 25.602 14.245 35.828 1.00 0.00 N ATOM 426 CZ ARG A 364 25.188 15.479 35.565 1.00 0.00 C ATOM 427 NH1 ARG A 364 25.048 15.871 34.328 1.00 0.00 N ATOM 428 NH2 ARG A 364 24.920 16.300 36.544 1.00 0.00 N ATOM 429 H ARG A 364 29.215 9.462 32.999 1.00 0.00 H ATOM 430 HA ARG A 364 28.816 11.986 34.317 1.00 0.00 H ATOM 431 HB2 ARG A 364 26.564 11.482 33.253 1.00 0.00 H ATOM 432 HB3 ARG A 364 26.466 10.088 34.330 1.00 0.00 H ATOM 433 HG2 ARG A 364 25.591 11.496 35.862 1.00 0.00 H ATOM 434 HG3 ARG A 364 27.214 12.169 36.019 1.00 0.00 H ATOM 435 HD2 ARG A 364 26.678 13.728 34.124 1.00 0.00 H ATOM 436 HD3 ARG A 364 25.021 13.132 34.164 1.00 0.00 H ATOM 437 HE ARG A 364 25.703 13.959 36.760 1.00 0.00 H ATOM 438 HH11 ARG A 364 25.252 15.243 33.578 1.00 0.00 H ATOM 439 HH12 ARG A 364 24.736 16.801 34.130 1.00 0.00 H ATOM 440 HH21 ARG A 364 25.027 16.000 37.491 1.00 0.00 H ATOM 441 HH22 ARG A 364 24.607 17.230 36.346 1.00 0.00 H ATOM 442 N PRO A 365 30.133 9.910 35.530 1.00 0.00 N ATOM 443 CA PRO A 365 30.718 9.119 36.654 1.00 0.00 C ATOM 444 C PRO A 365 30.570 9.830 37.997 1.00 0.00 C ATOM 445 O PRO A 365 30.129 9.234 38.981 1.00 0.00 O ATOM 446 CB PRO A 365 32.196 8.981 36.274 1.00 0.00 C ATOM 447 CG PRO A 365 32.465 10.097 35.321 1.00 0.00 C ATOM 448 CD PRO A 365 31.161 10.345 34.575 1.00 0.00 C ATOM 449 HA PRO A 365 30.265 8.142 36.698 1.00 0.00 H ATOM 450 HB2 PRO A 365 32.818 9.077 37.154 1.00 0.00 H ATOM 451 HB3 PRO A 365 32.371 8.032 35.792 1.00 0.00 H ATOM 452 HG2 PRO A 365 32.757 10.985 35.864 1.00 0.00 H ATOM 453 HG3 PRO A 365 33.235 9.814 34.622 1.00 0.00 H ATOM 454 HD2 PRO A 365 31.056 11.395 34.345 1.00 0.00 H ATOM 455 HD3 PRO A 365 31.116 9.748 33.678 1.00 0.00 H ATOM 456 N LYS A 366 30.945 11.105 38.030 1.00 0.00 N ATOM 457 CA LYS A 366 30.854 11.886 39.259 1.00 0.00 C ATOM 458 C LYS A 366 31.708 11.259 40.355 1.00 0.00 C ATOM 459 O LYS A 366 31.239 11.038 41.471 1.00 0.00 O ATOM 460 CB LYS A 366 29.398 11.963 39.724 1.00 0.00 C ATOM 461 CG LYS A 366 28.498 12.304 38.535 1.00 0.00 C ATOM 462 CD LYS A 366 27.136 12.778 39.043 1.00 0.00 C ATOM 463 CE LYS A 366 26.493 11.677 39.890 1.00 0.00 C ATOM 464 NZ LYS A 366 26.890 11.851 41.316 1.00 0.00 N ATOM 465 H LYS A 366 31.291 11.526 37.216 1.00 0.00 H ATOM 466 HA LYS A 366 31.211 12.887 39.065 1.00 0.00 H ATOM 467 HB2 LYS A 366 29.103 11.011 40.140 1.00 0.00 H ATOM 468 HB3 LYS A 366 29.302 12.731 40.477 1.00 0.00 H ATOM 469 HG2 LYS A 366 28.958 13.088 37.949 1.00 0.00 H ATOM 470 HG3 LYS A 366 28.367 11.426 37.921 1.00 0.00 H ATOM 471 HD2 LYS A 366 27.266 13.666 39.645 1.00 0.00 H ATOM 472 HD3 LYS A 366 26.495 13.002 38.203 1.00 0.00 H ATOM 473 HE2 LYS A 366 25.418 11.740 39.805 1.00 0.00 H ATOM 474 HE3 LYS A 366 26.826 10.711 39.539 1.00 0.00 H ATOM 475 HZ1 LYS A 366 27.601 12.606 41.388 1.00 0.00 H ATOM 476 HZ2 LYS A 366 27.291 10.960 41.675 1.00 0.00 H ATOM 477 HZ3 LYS A 366 26.056 12.108 41.879 1.00 0.00 H ATOM 478 N LYS A 367 32.965 10.974 40.028 1.00 0.00 N ATOM 479 CA LYS A 367 33.878 10.371 40.993 1.00 0.00 C ATOM 480 C LYS A 367 33.242 9.145 41.638 1.00 0.00 C ATOM 481 O LYS A 367 33.705 8.674 42.678 1.00 0.00 O ATOM 482 CB LYS A 367 34.242 11.389 42.075 1.00 0.00 C ATOM 483 CG LYS A 367 35.423 12.237 41.600 1.00 0.00 C ATOM 484 CD LYS A 367 35.743 13.301 42.652 1.00 0.00 C ATOM 485 CE LYS A 367 35.234 14.662 42.174 1.00 0.00 C ATOM 486 NZ LYS A 367 35.915 15.028 40.900 1.00 0.00 N ATOM 487 H LYS A 367 33.284 11.172 39.123 1.00 0.00 H ATOM 488 HA LYS A 367 34.779 10.070 40.481 1.00 0.00 H ATOM 489 HB2 LYS A 367 33.393 12.028 42.267 1.00 0.00 H ATOM 490 HB3 LYS A 367 34.516 10.870 42.980 1.00 0.00 H ATOM 491 HG2 LYS A 367 36.286 11.603 41.453 1.00 0.00 H ATOM 492 HG3 LYS A 367 35.168 12.720 40.668 1.00 0.00 H ATOM 493 HD2 LYS A 367 35.262 13.043 43.584 1.00 0.00 H ATOM 494 HD3 LYS A 367 36.812 13.351 42.800 1.00 0.00 H ATOM 495 HE2 LYS A 367 34.168 14.609 42.009 1.00 0.00 H ATOM 496 HE3 LYS A 367 35.445 15.410 42.923 1.00 0.00 H ATOM 497 HZ1 LYS A 367 35.387 14.632 40.097 1.00 0.00 H ATOM 498 HZ2 LYS A 367 36.883 14.645 40.902 1.00 0.00 H ATOM 499 HZ3 LYS A 367 35.952 16.063 40.812 1.00 0.00 H HETATM 500 N NH2 A 368 32.199 8.593 41.080 1.00 0.00 N HETATM 501 HN1 NH2 A 368 31.831 8.968 40.252 1.00 0.00 H HETATM 502 HN2 NH2 A 368 31.784 7.805 41.487 1.00 0.00 H TER 503 NH2 A 368