HETATM 1 C ACE A 336 36.099 9.514 -8.829 1.00 0.00 C HETATM 2 O ACE A 336 37.311 9.375 -8.987 1.00 0.00 O HETATM 3 CH3 ACE A 336 35.163 9.621 -10.027 1.00 0.00 C HETATM 4 H1 ACE A 336 35.504 8.961 -10.811 1.00 0.00 H HETATM 5 H2 ACE A 336 35.157 10.639 -10.390 1.00 0.00 H HETATM 6 H3 ACE A 336 34.163 9.340 -9.731 1.00 0.00 H ATOM 7 N LYS A 337 35.526 9.579 -7.631 1.00 0.00 N ATOM 8 CA LYS A 337 36.318 9.489 -6.406 1.00 0.00 C ATOM 9 C LYS A 337 35.416 9.404 -5.176 1.00 0.00 C ATOM 10 O LYS A 337 35.833 9.743 -4.069 1.00 0.00 O ATOM 11 CB LYS A 337 37.249 10.707 -6.289 1.00 0.00 C ATOM 12 CG LYS A 337 36.454 11.973 -5.929 1.00 0.00 C ATOM 13 CD LYS A 337 35.271 12.147 -6.884 1.00 0.00 C ATOM 14 CE LYS A 337 34.749 13.583 -6.789 1.00 0.00 C ATOM 15 NZ LYS A 337 35.366 14.407 -7.867 1.00 0.00 N ATOM 16 H LYS A 337 34.556 9.690 -7.569 1.00 0.00 H ATOM 17 HA LYS A 337 36.924 8.596 -6.450 1.00 0.00 H ATOM 18 HB2 LYS A 337 37.984 10.519 -5.521 1.00 0.00 H ATOM 19 HB3 LYS A 337 37.753 10.863 -7.231 1.00 0.00 H ATOM 20 HG2 LYS A 337 36.090 11.898 -4.916 1.00 0.00 H ATOM 21 HG3 LYS A 337 37.103 12.833 -6.009 1.00 0.00 H ATOM 22 HD2 LYS A 337 35.592 11.949 -7.896 1.00 0.00 H ATOM 23 HD3 LYS A 337 34.481 11.464 -6.611 1.00 0.00 H ATOM 24 HE2 LYS A 337 33.675 13.584 -6.906 1.00 0.00 H ATOM 25 HE3 LYS A 337 35.007 13.997 -5.826 1.00 0.00 H ATOM 26 HZ1 LYS A 337 35.994 15.120 -7.442 1.00 0.00 H ATOM 27 HZ2 LYS A 337 34.617 14.884 -8.409 1.00 0.00 H ATOM 28 HZ3 LYS A 337 35.918 13.796 -8.500 1.00 0.00 H ATOM 29 N SER A 338 34.180 8.946 -5.376 1.00 0.00 N ATOM 30 CA SER A 338 33.230 8.822 -4.274 1.00 0.00 C ATOM 31 C SER A 338 32.669 7.406 -4.195 1.00 0.00 C ATOM 32 O SER A 338 32.818 6.740 -3.182 1.00 0.00 O ATOM 33 CB SER A 338 32.083 9.815 -4.463 1.00 0.00 C ATOM 34 OG SER A 338 31.532 9.655 -5.763 1.00 0.00 O ATOM 35 H SER A 338 33.904 8.686 -6.278 1.00 0.00 H ATOM 36 HA SER A 338 33.734 9.047 -3.347 1.00 0.00 H ATOM 37 HB2 SER A 338 31.319 9.628 -3.728 1.00 0.00 H ATOM 38 HB3 SER A 338 32.458 10.823 -4.341 1.00 0.00 H ATOM 39 HG SER A 338 31.056 8.821 -5.782 1.00 0.00 H ATOM 40 N TYR A 339 32.032 6.964 -5.278 1.00 0.00 N ATOM 41 CA TYR A 339 31.430 5.620 -5.365 1.00 0.00 C ATOM 42 C TYR A 339 32.021 4.616 -4.353 1.00 0.00 C ATOM 43 O TYR A 339 31.704 4.657 -3.165 1.00 0.00 O ATOM 44 CB TYR A 339 31.608 5.088 -6.794 1.00 0.00 C ATOM 45 CG TYR A 339 32.917 5.586 -7.388 1.00 0.00 C ATOM 46 CD1 TYR A 339 34.036 5.814 -6.576 1.00 0.00 C ATOM 47 CD2 TYR A 339 32.994 5.817 -8.766 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.230 6.272 -7.144 1.00 0.00 C ATOM 49 CE2 TYR A 339 34.189 6.276 -9.334 1.00 0.00 C ATOM 50 CZ TYR A 339 35.307 6.503 -8.522 1.00 0.00 C ATOM 51 OH TYR A 339 36.487 6.949 -9.082 1.00 0.00 O ATOM 52 H TYR A 339 31.963 7.558 -6.054 1.00 0.00 H ATOM 53 HA TYR A 339 30.372 5.711 -5.173 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.600 4.009 -6.789 1.00 0.00 H ATOM 55 HB3 TYR A 339 30.790 5.441 -7.405 1.00 0.00 H ATOM 56 HD1 TYR A 339 33.999 5.642 -5.522 1.00 0.00 H ATOM 57 HD2 TYR A 339 32.132 5.642 -9.392 1.00 0.00 H ATOM 58 HE1 TYR A 339 36.081 6.448 -6.509 1.00 0.00 H ATOM 59 HE2 TYR A 339 34.247 6.454 -10.395 1.00 0.00 H ATOM 60 HH TYR A 339 37.186 6.828 -8.436 1.00 0.00 H ATOM 61 N MET A 340 32.867 3.708 -4.842 1.00 0.00 N ATOM 62 CA MET A 340 33.488 2.688 -3.997 1.00 0.00 C ATOM 63 C MET A 340 34.345 3.311 -2.901 1.00 0.00 C ATOM 64 O MET A 340 34.891 2.606 -2.053 1.00 0.00 O ATOM 65 CB MET A 340 34.367 1.784 -4.862 1.00 0.00 C ATOM 66 CG MET A 340 35.497 2.613 -5.486 1.00 0.00 C ATOM 67 SD MET A 340 35.970 1.886 -7.074 1.00 0.00 S ATOM 68 CE MET A 340 35.934 3.413 -8.044 1.00 0.00 C ATOM 69 H MET A 340 33.073 3.720 -5.801 1.00 0.00 H ATOM 70 HA MET A 340 32.716 2.090 -3.543 1.00 0.00 H ATOM 71 HB2 MET A 340 34.790 1.000 -4.248 1.00 0.00 H ATOM 72 HB3 MET A 340 33.771 1.344 -5.647 1.00 0.00 H ATOM 73 HG2 MET A 340 35.160 3.628 -5.642 1.00 0.00 H ATOM 74 HG3 MET A 340 36.350 2.616 -4.824 1.00 0.00 H ATOM 75 HE1 MET A 340 36.216 3.197 -9.065 1.00 0.00 H ATOM 76 HE2 MET A 340 36.629 4.124 -7.625 1.00 0.00 H ATOM 77 HE3 MET A 340 34.938 3.831 -8.019 1.00 0.00 H ATOM 78 N ALA A 341 34.475 4.628 -2.932 1.00 0.00 N ATOM 79 CA ALA A 341 35.286 5.329 -1.945 1.00 0.00 C ATOM 80 C ALA A 341 34.450 5.771 -0.749 1.00 0.00 C ATOM 81 O ALA A 341 34.971 5.968 0.349 1.00 0.00 O ATOM 82 CB ALA A 341 35.905 6.564 -2.594 1.00 0.00 C ATOM 83 H ALA A 341 34.027 5.139 -3.638 1.00 0.00 H ATOM 84 HA ALA A 341 36.076 4.679 -1.606 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.579 6.259 -3.379 1.00 0.00 H ATOM 86 HB2 ALA A 341 36.447 7.129 -1.850 1.00 0.00 H ATOM 87 HB3 ALA A 341 35.119 7.178 -3.012 1.00 0.00 H ATOM 88 N TYR A 342 33.161 5.956 -0.982 1.00 0.00 N ATOM 89 CA TYR A 342 32.259 6.413 0.060 1.00 0.00 C ATOM 90 C TYR A 342 31.427 5.268 0.636 1.00 0.00 C ATOM 91 O TYR A 342 31.322 5.124 1.854 1.00 0.00 O ATOM 92 CB TYR A 342 31.352 7.503 -0.517 1.00 0.00 C ATOM 93 CG TYR A 342 30.011 6.913 -0.877 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.026 6.751 0.104 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.759 6.518 -2.196 1.00 0.00 C ATOM 96 CE1 TYR A 342 27.788 6.193 -0.234 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.521 5.959 -2.533 1.00 0.00 C ATOM 98 CZ TYR A 342 27.535 5.797 -1.553 1.00 0.00 C ATOM 99 OH TYR A 342 26.314 5.246 -1.887 1.00 0.00 O ATOM 100 H TYR A 342 32.811 5.804 -1.882 1.00 0.00 H ATOM 101 HA TYR A 342 32.846 6.846 0.857 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.220 8.288 0.212 1.00 0.00 H ATOM 103 HB3 TYR A 342 31.815 7.911 -1.410 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.221 7.056 1.122 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.513 6.647 -2.952 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.029 6.067 0.522 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.333 5.654 -3.551 1.00 0.00 H ATOM 108 HH TYR A 342 26.362 4.948 -2.799 1.00 0.00 H ATOM 109 N LEU A 343 30.826 4.458 -0.236 1.00 0.00 N ATOM 110 CA LEU A 343 30.003 3.345 0.229 1.00 0.00 C ATOM 111 C LEU A 343 30.834 2.373 1.061 1.00 0.00 C ATOM 112 O LEU A 343 30.290 1.563 1.812 1.00 0.00 O ATOM 113 CB LEU A 343 29.359 2.616 -0.960 1.00 0.00 C ATOM 114 CG LEU A 343 30.385 1.719 -1.666 1.00 0.00 C ATOM 115 CD1 LEU A 343 30.249 0.270 -1.178 1.00 0.00 C ATOM 116 CD2 LEU A 343 30.127 1.758 -3.174 1.00 0.00 C ATOM 117 H LEU A 343 30.933 4.615 -1.197 1.00 0.00 H ATOM 118 HA LEU A 343 29.216 3.741 0.853 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.536 2.012 -0.606 1.00 0.00 H ATOM 120 HB3 LEU A 343 28.985 3.346 -1.663 1.00 0.00 H ATOM 121 HG LEU A 343 31.383 2.078 -1.461 1.00 0.00 H ATOM 122 HD11 LEU A 343 29.485 -0.231 -1.753 1.00 0.00 H ATOM 123 HD12 LEU A 343 29.978 0.257 -0.133 1.00 0.00 H ATOM 124 HD13 LEU A 343 31.190 -0.242 -1.311 1.00 0.00 H ATOM 125 HD21 LEU A 343 30.673 0.959 -3.654 1.00 0.00 H ATOM 126 HD22 LEU A 343 30.453 2.706 -3.571 1.00 0.00 H ATOM 127 HD23 LEU A 343 29.071 1.634 -3.362 1.00 0.00 H ATOM 128 N SER A 344 32.151 2.463 0.929 1.00 0.00 N ATOM 129 CA SER A 344 33.045 1.591 1.681 1.00 0.00 C ATOM 130 C SER A 344 33.389 2.223 3.026 1.00 0.00 C ATOM 131 O SER A 344 34.141 1.653 3.816 1.00 0.00 O ATOM 132 CB SER A 344 34.327 1.343 0.887 1.00 0.00 C ATOM 133 OG SER A 344 35.285 0.712 1.727 1.00 0.00 O ATOM 134 H SER A 344 32.530 3.131 0.321 1.00 0.00 H ATOM 135 HA SER A 344 32.551 0.646 1.852 1.00 0.00 H ATOM 136 HB2 SER A 344 34.115 0.703 0.048 1.00 0.00 H ATOM 137 HB3 SER A 344 34.715 2.288 0.528 1.00 0.00 H ATOM 138 HG SER A 344 35.702 0.008 1.224 1.00 0.00 H ATOM 139 N ALA A 345 32.829 3.405 3.272 1.00 0.00 N ATOM 140 CA ALA A 345 33.074 4.122 4.520 1.00 0.00 C ATOM 141 C ALA A 345 31.765 4.357 5.267 1.00 0.00 C ATOM 142 O ALA A 345 31.643 5.307 6.040 1.00 0.00 O ATOM 143 CB ALA A 345 33.739 5.466 4.223 1.00 0.00 C ATOM 144 H ALA A 345 32.240 3.805 2.599 1.00 0.00 H ATOM 145 HA ALA A 345 33.733 3.536 5.142 1.00 0.00 H ATOM 146 HB1 ALA A 345 34.699 5.298 3.755 1.00 0.00 H ATOM 147 HB2 ALA A 345 33.879 6.010 5.145 1.00 0.00 H ATOM 148 HB3 ALA A 345 33.110 6.039 3.558 1.00 0.00 H ATOM 149 N GLU A 346 30.788 3.488 5.028 1.00 0.00 N ATOM 150 CA GLU A 346 29.490 3.613 5.682 1.00 0.00 C ATOM 151 C GLU A 346 28.792 2.260 5.753 1.00 0.00 C ATOM 152 O GLU A 346 27.609 2.146 5.434 1.00 0.00 O ATOM 153 CB GLU A 346 28.611 4.595 4.909 1.00 0.00 C ATOM 154 CG GLU A 346 28.646 4.245 3.422 1.00 0.00 C ATOM 155 CD GLU A 346 27.227 4.176 2.867 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.490 5.129 3.060 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.899 3.172 2.257 1.00 0.00 O ATOM 158 H GLU A 346 30.942 2.752 4.400 1.00 0.00 H ATOM 159 HA GLU A 346 29.635 3.987 6.684 1.00 0.00 H ATOM 160 HB2 GLU A 346 27.596 4.530 5.272 1.00 0.00 H ATOM 161 HB3 GLU A 346 28.981 5.599 5.051 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.204 5.001 2.890 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.127 3.287 3.292 1.00 0.00 H ATOM 164 N LEU A 347 29.535 1.241 6.172 1.00 0.00 N ATOM 165 CA LEU A 347 28.986 -0.106 6.285 1.00 0.00 C ATOM 166 C LEU A 347 29.180 -0.644 7.699 1.00 0.00 C ATOM 167 O LEU A 347 28.795 -1.772 8.004 1.00 0.00 O ATOM 168 CB LEU A 347 29.671 -1.033 5.278 1.00 0.00 C ATOM 169 CG LEU A 347 31.172 -1.083 5.568 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.557 -2.493 6.023 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.948 -0.729 4.297 1.00 0.00 C ATOM 172 H LEU A 347 30.473 1.398 6.411 1.00 0.00 H ATOM 173 HA LEU A 347 27.930 -0.075 6.067 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.253 -2.025 5.359 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.513 -0.656 4.278 1.00 0.00 H ATOM 176 HG LEU A 347 31.411 -0.375 6.348 1.00 0.00 H ATOM 177 HD11 LEU A 347 32.616 -2.527 6.230 1.00 0.00 H ATOM 178 HD12 LEU A 347 31.320 -3.200 5.242 1.00 0.00 H ATOM 179 HD13 LEU A 347 31.007 -2.745 6.917 1.00 0.00 H ATOM 180 HD21 LEU A 347 31.617 -1.360 3.486 1.00 0.00 H ATOM 181 HD22 LEU A 347 33.003 -0.884 4.465 1.00 0.00 H ATOM 182 HD23 LEU A 347 31.771 0.305 4.044 1.00 0.00 H ATOM 183 N PHE A 348 29.775 0.178 8.555 1.00 0.00 N ATOM 184 CA PHE A 348 30.013 -0.213 9.940 1.00 0.00 C ATOM 185 C PHE A 348 29.681 0.944 10.876 1.00 0.00 C ATOM 186 O PHE A 348 29.657 0.785 12.096 1.00 0.00 O ATOM 187 CB PHE A 348 31.478 -0.619 10.124 1.00 0.00 C ATOM 188 CG PHE A 348 32.315 -0.007 9.022 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.251 1.369 8.780 1.00 0.00 C ATOM 190 CD2 PHE A 348 33.150 -0.818 8.243 1.00 0.00 C ATOM 191 CE1 PHE A 348 33.022 1.938 7.760 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.922 -0.249 7.222 1.00 0.00 C ATOM 193 CZ PHE A 348 33.857 1.128 6.981 1.00 0.00 C ATOM 194 H PHE A 348 30.054 1.067 8.252 1.00 0.00 H ATOM 195 HA PHE A 348 29.383 -1.054 10.183 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.831 -0.266 11.082 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.560 -1.695 10.084 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.611 1.994 9.379 1.00 0.00 H ATOM 199 HD2 PHE A 348 33.199 -1.880 8.428 1.00 0.00 H ATOM 200 HE1 PHE A 348 32.971 3.001 7.577 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.566 -0.874 6.621 1.00 0.00 H ATOM 202 HZ PHE A 348 34.453 1.566 6.193 1.00 0.00 H ATOM 203 N HIS A 349 29.437 2.113 10.291 1.00 0.00 N ATOM 204 CA HIS A 349 29.120 3.299 11.071 1.00 0.00 C ATOM 205 C HIS A 349 27.882 3.068 11.935 1.00 0.00 C ATOM 206 O HIS A 349 27.599 3.850 12.843 1.00 0.00 O ATOM 207 CB HIS A 349 28.895 4.496 10.143 1.00 0.00 C ATOM 208 CG HIS A 349 27.737 4.230 9.215 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.732 5.162 9.010 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.419 3.155 8.422 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.865 4.638 8.125 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.237 3.416 7.734 1.00 0.00 N ATOM 213 H HIS A 349 29.483 2.178 9.315 1.00 0.00 H ATOM 214 HA HIS A 349 29.958 3.518 11.715 1.00 0.00 H ATOM 215 HB2 HIS A 349 28.682 5.374 10.736 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.788 4.669 9.559 1.00 0.00 H ATOM 217 HD2 HIS A 349 27.998 2.249 8.337 1.00 0.00 H ATOM 218 HE1 HIS A 349 24.978 5.143 7.774 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.776 2.827 7.099 1.00 0.00 H ATOM 220 N LEU A 350 27.155 1.991 11.647 1.00 0.00 N ATOM 221 CA LEU A 350 25.949 1.661 12.405 1.00 0.00 C ATOM 222 C LEU A 350 26.039 0.246 12.967 1.00 0.00 C ATOM 223 O LEU A 350 25.070 -0.512 12.921 1.00 0.00 O ATOM 224 CB LEU A 350 24.719 1.770 11.504 1.00 0.00 C ATOM 225 CG LEU A 350 24.637 3.178 10.913 1.00 0.00 C ATOM 226 CD1 LEU A 350 23.463 3.250 9.933 1.00 0.00 C ATOM 227 CD2 LEU A 350 24.427 4.203 12.033 1.00 0.00 C ATOM 228 H LEU A 350 27.435 1.404 10.913 1.00 0.00 H ATOM 229 HA LEU A 350 25.844 2.357 13.224 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.798 1.047 10.704 1.00 0.00 H ATOM 231 HB3 LEU A 350 23.829 1.568 12.082 1.00 0.00 H ATOM 232 HG LEU A 350 25.555 3.397 10.389 1.00 0.00 H ATOM 233 HD11 LEU A 350 23.676 2.635 9.071 1.00 0.00 H ATOM 234 HD12 LEU A 350 23.320 4.273 9.619 1.00 0.00 H ATOM 235 HD13 LEU A 350 22.567 2.893 10.418 1.00 0.00 H ATOM 236 HD21 LEU A 350 25.385 4.515 12.419 1.00 0.00 H ATOM 237 HD22 LEU A 350 23.846 3.761 12.828 1.00 0.00 H ATOM 238 HD23 LEU A 350 23.903 5.062 11.640 1.00 0.00 H ATOM 239 N SER A 351 27.206 -0.106 13.497 1.00 0.00 N ATOM 240 CA SER A 351 27.403 -1.436 14.061 1.00 0.00 C ATOM 241 C SER A 351 26.201 -1.843 14.906 1.00 0.00 C ATOM 242 O SER A 351 26.096 -1.470 16.075 1.00 0.00 O ATOM 243 CB SER A 351 28.666 -1.455 14.922 1.00 0.00 C ATOM 244 OG SER A 351 28.640 -2.597 15.770 1.00 0.00 O ATOM 245 H SER A 351 27.944 0.538 13.506 1.00 0.00 H ATOM 246 HA SER A 351 27.520 -2.143 13.255 1.00 0.00 H ATOM 247 HB2 SER A 351 29.536 -1.505 14.289 1.00 0.00 H ATOM 248 HB3 SER A 351 28.709 -0.553 15.519 1.00 0.00 H ATOM 249 HG SER A 351 28.532 -2.292 16.674 1.00 0.00 H ATOM 250 N GLY A 352 25.294 -2.604 14.304 1.00 0.00 N ATOM 251 CA GLY A 352 24.098 -3.055 15.004 1.00 0.00 C ATOM 252 C GLY A 352 22.925 -3.129 14.039 1.00 0.00 C ATOM 253 O GLY A 352 22.160 -4.090 14.045 1.00 0.00 O ATOM 254 H GLY A 352 25.429 -2.867 13.367 1.00 0.00 H ATOM 255 HA2 GLY A 352 24.278 -4.033 15.427 1.00 0.00 H ATOM 256 HA3 GLY A 352 23.863 -2.359 15.795 1.00 0.00 H ATOM 257 N ILE A 353 22.801 -2.106 13.204 1.00 0.00 N ATOM 258 CA ILE A 353 21.732 -2.057 12.218 1.00 0.00 C ATOM 259 C ILE A 353 22.241 -2.561 10.871 1.00 0.00 C ATOM 260 O ILE A 353 21.568 -3.329 10.184 1.00 0.00 O ATOM 261 CB ILE A 353 21.228 -0.623 12.070 1.00 0.00 C ATOM 262 CG1 ILE A 353 20.493 -0.207 13.345 1.00 0.00 C ATOM 263 CG2 ILE A 353 20.272 -0.537 10.878 1.00 0.00 C ATOM 264 CD1 ILE A 353 20.992 1.167 13.798 1.00 0.00 C ATOM 265 H ILE A 353 23.450 -1.372 13.244 1.00 0.00 H ATOM 266 HA ILE A 353 20.917 -2.682 12.548 1.00 0.00 H ATOM 267 HB ILE A 353 22.069 0.036 11.904 1.00 0.00 H ATOM 268 HG12 ILE A 353 19.431 -0.157 13.148 1.00 0.00 H ATOM 269 HG13 ILE A 353 20.681 -0.931 14.123 1.00 0.00 H ATOM 270 HG21 ILE A 353 20.815 -0.217 10.002 1.00 0.00 H ATOM 271 HG22 ILE A 353 19.488 0.173 11.097 1.00 0.00 H ATOM 272 HG23 ILE A 353 19.836 -1.509 10.697 1.00 0.00 H ATOM 273 HD11 ILE A 353 20.805 1.892 13.020 1.00 0.00 H ATOM 274 HD12 ILE A 353 22.052 1.117 13.996 1.00 0.00 H ATOM 275 HD13 ILE A 353 20.471 1.461 14.697 1.00 0.00 H ATOM 276 N MET A 354 23.440 -2.115 10.511 1.00 0.00 N ATOM 277 CA MET A 354 24.064 -2.498 9.249 1.00 0.00 C ATOM 278 C MET A 354 24.404 -3.982 9.238 1.00 0.00 C ATOM 279 O MET A 354 24.524 -4.595 8.177 1.00 0.00 O ATOM 280 CB MET A 354 25.343 -1.686 9.035 1.00 0.00 C ATOM 281 CG MET A 354 26.366 -2.055 10.111 1.00 0.00 C ATOM 282 SD MET A 354 27.351 -3.466 9.545 1.00 0.00 S ATOM 283 CE MET A 354 28.128 -3.851 11.133 1.00 0.00 C ATOM 284 H MET A 354 23.916 -1.513 11.111 1.00 0.00 H ATOM 285 HA MET A 354 23.385 -2.285 8.443 1.00 0.00 H ATOM 286 HB2 MET A 354 25.749 -1.905 8.059 1.00 0.00 H ATOM 287 HB3 MET A 354 25.116 -0.633 9.103 1.00 0.00 H ATOM 288 HG2 MET A 354 27.016 -1.213 10.293 1.00 0.00 H ATOM 289 HG3 MET A 354 25.851 -2.318 11.023 1.00 0.00 H ATOM 290 HE1 MET A 354 28.743 -4.734 11.026 1.00 0.00 H ATOM 291 HE2 MET A 354 27.367 -4.034 11.874 1.00 0.00 H ATOM 292 HE3 MET A 354 28.739 -3.016 11.446 1.00 0.00 H ATOM 293 N ALA A 355 24.562 -4.551 10.424 1.00 0.00 N ATOM 294 CA ALA A 355 24.894 -5.962 10.545 1.00 0.00 C ATOM 295 C ALA A 355 23.647 -6.818 10.358 1.00 0.00 C ATOM 296 O ALA A 355 23.734 -8.040 10.233 1.00 0.00 O ATOM 297 CB ALA A 355 25.512 -6.228 11.917 1.00 0.00 C ATOM 298 H ALA A 355 24.455 -4.011 11.233 1.00 0.00 H ATOM 299 HA ALA A 355 25.613 -6.219 9.782 1.00 0.00 H ATOM 300 HB1 ALA A 355 25.364 -5.365 12.550 1.00 0.00 H ATOM 301 HB2 ALA A 355 26.570 -6.416 11.805 1.00 0.00 H ATOM 302 HB3 ALA A 355 25.040 -7.091 12.365 1.00 0.00 H ATOM 303 N LEU A 356 22.487 -6.162 10.330 1.00 0.00 N ATOM 304 CA LEU A 356 21.219 -6.862 10.146 1.00 0.00 C ATOM 305 C LEU A 356 20.482 -6.290 8.946 1.00 0.00 C ATOM 306 O LEU A 356 19.554 -6.910 8.428 1.00 0.00 O ATOM 307 CB LEU A 356 20.333 -6.720 11.387 1.00 0.00 C ATOM 308 CG LEU A 356 20.998 -5.802 12.409 1.00 0.00 C ATOM 309 CD1 LEU A 356 20.003 -5.490 13.530 1.00 0.00 C ATOM 310 CD2 LEU A 356 22.228 -6.492 13.005 1.00 0.00 C ATOM 311 H LEU A 356 22.484 -5.184 10.429 1.00 0.00 H ATOM 312 HA LEU A 356 21.414 -7.909 9.973 1.00 0.00 H ATOM 313 HB2 LEU A 356 19.383 -6.296 11.096 1.00 0.00 H ATOM 314 HB3 LEU A 356 20.171 -7.692 11.828 1.00 0.00 H ATOM 315 HG LEU A 356 21.294 -4.883 11.924 1.00 0.00 H ATOM 316 HD11 LEU A 356 20.470 -5.671 14.487 1.00 0.00 H ATOM 317 HD12 LEU A 356 19.135 -6.125 13.427 1.00 0.00 H ATOM 318 HD13 LEU A 356 19.701 -4.456 13.467 1.00 0.00 H ATOM 319 HD21 LEU A 356 22.084 -6.629 14.066 1.00 0.00 H ATOM 320 HD22 LEU A 356 23.099 -5.877 12.837 1.00 0.00 H ATOM 321 HD23 LEU A 356 22.371 -7.453 12.534 1.00 0.00 H ATOM 322 N ILE A 357 20.901 -5.099 8.522 1.00 0.00 N ATOM 323 CA ILE A 357 20.278 -4.427 7.382 1.00 0.00 C ATOM 324 C ILE A 357 19.824 -5.444 6.340 1.00 0.00 C ATOM 325 O ILE A 357 18.698 -5.384 5.847 1.00 0.00 O ATOM 326 CB ILE A 357 21.279 -3.435 6.752 1.00 0.00 C ATOM 327 CG1 ILE A 357 21.022 -2.011 7.277 1.00 0.00 C ATOM 328 CG2 ILE A 357 21.182 -3.438 5.218 1.00 0.00 C ATOM 329 CD1 ILE A 357 19.636 -1.506 6.855 1.00 0.00 C ATOM 330 H ILE A 357 21.641 -4.657 8.994 1.00 0.00 H ATOM 331 HA ILE A 357 19.419 -3.887 7.739 1.00 0.00 H ATOM 332 HB ILE A 357 22.278 -3.737 7.029 1.00 0.00 H ATOM 333 HG12 ILE A 357 21.079 -2.010 8.352 1.00 0.00 H ATOM 334 HG13 ILE A 357 21.775 -1.346 6.882 1.00 0.00 H ATOM 335 HG21 ILE A 357 21.748 -2.607 4.826 1.00 0.00 H ATOM 336 HG22 ILE A 357 20.149 -3.337 4.916 1.00 0.00 H ATOM 337 HG23 ILE A 357 21.587 -4.361 4.827 1.00 0.00 H ATOM 338 HD11 ILE A 357 19.736 -0.545 6.376 1.00 0.00 H ATOM 339 HD12 ILE A 357 19.015 -1.407 7.732 1.00 0.00 H ATOM 340 HD13 ILE A 357 19.178 -2.204 6.172 1.00 0.00 H ATOM 341 N ALA A 358 20.712 -6.373 6.004 1.00 0.00 N ATOM 342 CA ALA A 358 20.395 -7.394 5.012 1.00 0.00 C ATOM 343 C ALA A 358 19.795 -8.627 5.678 1.00 0.00 C ATOM 344 O ALA A 358 19.117 -9.426 5.033 1.00 0.00 O ATOM 345 CB ALA A 358 21.660 -7.785 4.247 1.00 0.00 C ATOM 346 H ALA A 358 21.597 -6.369 6.427 1.00 0.00 H ATOM 347 HA ALA A 358 19.678 -6.991 4.313 1.00 0.00 H ATOM 348 HB1 ALA A 358 21.386 -8.251 3.313 1.00 0.00 H ATOM 349 HB2 ALA A 358 22.238 -8.478 4.840 1.00 0.00 H ATOM 350 HB3 ALA A 358 22.248 -6.902 4.051 1.00 0.00 H ATOM 351 N SER A 359 20.050 -8.774 6.973 1.00 0.00 N ATOM 352 CA SER A 359 19.531 -9.913 7.720 1.00 0.00 C ATOM 353 C SER A 359 18.166 -9.585 8.318 1.00 0.00 C ATOM 354 O SER A 359 17.573 -10.404 9.020 1.00 0.00 O ATOM 355 CB SER A 359 20.503 -10.288 8.837 1.00 0.00 C ATOM 356 OG SER A 359 19.996 -9.821 10.079 1.00 0.00 O ATOM 357 H SER A 359 20.597 -8.105 7.435 1.00 0.00 H ATOM 358 HA SER A 359 19.426 -10.753 7.051 1.00 0.00 H ATOM 359 HB2 SER A 359 20.611 -11.360 8.878 1.00 0.00 H ATOM 360 HB3 SER A 359 21.468 -9.839 8.638 1.00 0.00 H ATOM 361 HG SER A 359 19.871 -8.872 10.011 1.00 0.00 H ATOM 362 N GLY A 360 17.676 -8.380 8.039 1.00 0.00 N ATOM 363 CA GLY A 360 16.381 -7.952 8.557 1.00 0.00 C ATOM 364 C GLY A 360 15.559 -7.263 7.475 1.00 0.00 C ATOM 365 O GLY A 360 14.924 -6.238 7.722 1.00 0.00 O ATOM 366 H GLY A 360 18.195 -7.769 7.475 1.00 0.00 H ATOM 367 HA2 GLY A 360 15.841 -8.814 8.919 1.00 0.00 H ATOM 368 HA3 GLY A 360 16.536 -7.262 9.372 1.00 0.00 H ATOM 369 N VAL A 361 15.570 -7.833 6.274 1.00 0.00 N ATOM 370 CA VAL A 361 14.818 -7.265 5.165 1.00 0.00 C ATOM 371 C VAL A 361 14.813 -8.219 3.974 1.00 0.00 C ATOM 372 O VAL A 361 13.774 -8.442 3.352 1.00 0.00 O ATOM 373 CB VAL A 361 15.426 -5.920 4.756 1.00 0.00 C ATOM 374 CG1 VAL A 361 16.757 -6.147 4.038 1.00 0.00 C ATOM 375 CG2 VAL A 361 14.461 -5.189 3.820 1.00 0.00 C ATOM 376 H VAL A 361 16.091 -8.650 6.133 1.00 0.00 H ATOM 377 HA VAL A 361 13.801 -7.102 5.484 1.00 0.00 H ATOM 378 HB VAL A 361 15.595 -5.322 5.640 1.00 0.00 H ATOM 379 HG11 VAL A 361 17.351 -6.857 4.595 1.00 0.00 H ATOM 380 HG12 VAL A 361 17.291 -5.211 3.966 1.00 0.00 H ATOM 381 HG13 VAL A 361 16.572 -6.532 3.046 1.00 0.00 H ATOM 382 HG21 VAL A 361 13.557 -4.941 4.357 1.00 0.00 H ATOM 383 HG22 VAL A 361 14.219 -5.826 2.982 1.00 0.00 H ATOM 384 HG23 VAL A 361 14.926 -4.283 3.460 1.00 0.00 H ATOM 385 N VAL A 362 15.976 -8.784 3.666 1.00 0.00 N ATOM 386 CA VAL A 362 16.092 -9.717 2.553 1.00 0.00 C ATOM 387 C VAL A 362 15.282 -9.229 1.353 1.00 0.00 C ATOM 388 O VAL A 362 14.923 -10.010 0.472 1.00 0.00 O ATOM 389 CB VAL A 362 15.597 -11.099 2.984 1.00 0.00 C ATOM 390 CG1 VAL A 362 15.741 -12.090 1.825 1.00 0.00 C ATOM 391 CG2 VAL A 362 16.428 -11.587 4.173 1.00 0.00 C ATOM 392 H VAL A 362 16.769 -8.573 4.200 1.00 0.00 H ATOM 393 HA VAL A 362 17.129 -9.793 2.267 1.00 0.00 H ATOM 394 HB VAL A 362 14.558 -11.034 3.274 1.00 0.00 H ATOM 395 HG11 VAL A 362 16.443 -11.700 1.103 1.00 0.00 H ATOM 396 HG12 VAL A 362 14.781 -12.233 1.353 1.00 0.00 H ATOM 397 HG13 VAL A 362 16.101 -13.036 2.203 1.00 0.00 H ATOM 398 HG21 VAL A 362 17.064 -10.787 4.519 1.00 0.00 H ATOM 399 HG22 VAL A 362 17.038 -12.425 3.867 1.00 0.00 H ATOM 400 HG23 VAL A 362 15.768 -11.894 4.971 1.00 0.00 H ATOM 401 N MET A 363 14.997 -7.932 1.326 1.00 0.00 N ATOM 402 CA MET A 363 14.230 -7.352 0.229 1.00 0.00 C ATOM 403 C MET A 363 13.032 -8.233 -0.109 1.00 0.00 C ATOM 404 O MET A 363 12.477 -8.903 0.763 1.00 0.00 O ATOM 405 CB MET A 363 15.123 -7.198 -1.003 1.00 0.00 C ATOM 406 CG MET A 363 16.578 -7.033 -0.559 1.00 0.00 C ATOM 407 SD MET A 363 17.547 -6.332 -1.918 1.00 0.00 S ATOM 408 CE MET A 363 18.928 -5.723 -0.921 1.00 0.00 C ATOM 409 H MET A 363 15.308 -7.354 2.054 1.00 0.00 H ATOM 410 HA MET A 363 13.876 -6.376 0.527 1.00 0.00 H ATOM 411 HB2 MET A 363 15.032 -8.077 -1.625 1.00 0.00 H ATOM 412 HB3 MET A 363 14.818 -6.327 -1.563 1.00 0.00 H ATOM 413 HG2 MET A 363 16.621 -6.371 0.293 1.00 0.00 H ATOM 414 HG3 MET A 363 16.982 -7.997 -0.288 1.00 0.00 H ATOM 415 HE1 MET A 363 18.991 -6.295 -0.007 1.00 0.00 H ATOM 416 HE2 MET A 363 18.770 -4.684 -0.682 1.00 0.00 H ATOM 417 HE3 MET A 363 19.848 -5.824 -1.481 1.00 0.00 H ATOM 418 N ARG A 364 12.638 -8.230 -1.378 1.00 0.00 N ATOM 419 CA ARG A 364 11.504 -9.035 -1.816 1.00 0.00 C ATOM 420 C ARG A 364 11.754 -9.602 -3.210 1.00 0.00 C ATOM 421 O ARG A 364 11.167 -9.149 -4.193 1.00 0.00 O ATOM 422 CB ARG A 364 10.232 -8.185 -1.825 1.00 0.00 C ATOM 423 CG ARG A 364 9.006 -9.099 -1.789 1.00 0.00 C ATOM 424 CD ARG A 364 8.501 -9.217 -0.351 1.00 0.00 C ATOM 425 NE ARG A 364 7.652 -10.394 -0.210 1.00 0.00 N ATOM 426 CZ ARG A 364 6.982 -10.627 0.913 1.00 0.00 C ATOM 427 NH1 ARG A 364 7.077 -9.796 1.915 1.00 0.00 N ATOM 428 NH2 ARG A 364 6.227 -11.687 1.014 1.00 0.00 N ATOM 429 H ARG A 364 13.118 -7.677 -2.030 1.00 0.00 H ATOM 430 HA ARG A 364 11.371 -9.854 -1.125 1.00 0.00 H ATOM 431 HB2 ARG A 364 10.225 -7.540 -0.958 1.00 0.00 H ATOM 432 HB3 ARG A 364 10.205 -7.585 -2.722 1.00 0.00 H ATOM 433 HG2 ARG A 364 8.228 -8.681 -2.411 1.00 0.00 H ATOM 434 HG3 ARG A 364 9.275 -10.078 -2.157 1.00 0.00 H ATOM 435 HD2 ARG A 364 9.344 -9.306 0.318 1.00 0.00 H ATOM 436 HD3 ARG A 364 7.936 -8.333 -0.097 1.00 0.00 H ATOM 437 HE ARG A 364 7.576 -11.023 -0.957 1.00 0.00 H ATOM 438 HH11 ARG A 364 7.656 -8.984 1.837 1.00 0.00 H ATOM 439 HH12 ARG A 364 6.573 -9.972 2.760 1.00 0.00 H ATOM 440 HH21 ARG A 364 6.153 -12.323 0.247 1.00 0.00 H ATOM 441 HH22 ARG A 364 5.722 -11.862 1.859 1.00 0.00 H ATOM 442 N PRO A 365 12.614 -10.578 -3.303 1.00 0.00 N ATOM 443 CA PRO A 365 12.963 -11.231 -4.593 1.00 0.00 C ATOM 444 C PRO A 365 11.954 -12.308 -4.986 1.00 0.00 C ATOM 445 O PRO A 365 11.608 -12.449 -6.159 1.00 0.00 O ATOM 446 CB PRO A 365 14.333 -11.841 -4.311 1.00 0.00 C ATOM 447 CG PRO A 365 14.348 -12.126 -2.842 1.00 0.00 C ATOM 448 CD PRO A 365 13.354 -11.171 -2.179 1.00 0.00 C ATOM 449 HA PRO A 365 13.050 -10.495 -5.374 1.00 0.00 H ATOM 450 HB2 PRO A 365 14.457 -12.756 -4.873 1.00 0.00 H ATOM 451 HB3 PRO A 365 15.114 -11.140 -4.558 1.00 0.00 H ATOM 452 HG2 PRO A 365 14.050 -13.148 -2.662 1.00 0.00 H ATOM 453 HG3 PRO A 365 15.333 -11.952 -2.441 1.00 0.00 H ATOM 454 HD2 PRO A 365 12.687 -11.720 -1.529 1.00 0.00 H ATOM 455 HD3 PRO A 365 13.875 -10.402 -1.630 1.00 0.00 H ATOM 456 N LYS A 366 11.489 -13.064 -3.998 1.00 0.00 N ATOM 457 CA LYS A 366 10.523 -14.127 -4.251 1.00 0.00 C ATOM 458 C LYS A 366 11.087 -15.140 -5.242 1.00 0.00 C ATOM 459 O LYS A 366 10.355 -15.696 -6.060 1.00 0.00 O ATOM 460 CB LYS A 366 9.226 -13.534 -4.807 1.00 0.00 C ATOM 461 CG LYS A 366 8.784 -12.360 -3.931 1.00 0.00 C ATOM 462 CD LYS A 366 7.493 -11.759 -4.494 1.00 0.00 C ATOM 463 CE LYS A 366 7.820 -10.470 -5.250 1.00 0.00 C ATOM 464 NZ LYS A 366 8.804 -10.762 -6.329 1.00 0.00 N ATOM 465 H LYS A 366 11.802 -12.907 -3.082 1.00 0.00 H ATOM 466 HA LYS A 366 10.304 -14.631 -3.321 1.00 0.00 H ATOM 467 HB2 LYS A 366 9.394 -13.188 -5.817 1.00 0.00 H ATOM 468 HB3 LYS A 366 8.456 -14.291 -4.808 1.00 0.00 H ATOM 469 HG2 LYS A 366 8.609 -12.710 -2.923 1.00 0.00 H ATOM 470 HG3 LYS A 366 9.556 -11.606 -3.921 1.00 0.00 H ATOM 471 HD2 LYS A 366 7.031 -12.466 -5.168 1.00 0.00 H ATOM 472 HD3 LYS A 366 6.816 -11.537 -3.684 1.00 0.00 H ATOM 473 HE2 LYS A 366 6.915 -10.069 -5.685 1.00 0.00 H ATOM 474 HE3 LYS A 366 8.240 -9.747 -4.566 1.00 0.00 H ATOM 475 HZ1 LYS A 366 8.448 -11.537 -6.923 1.00 0.00 H ATOM 476 HZ2 LYS A 366 9.712 -11.039 -5.904 1.00 0.00 H ATOM 477 HZ3 LYS A 366 8.938 -9.914 -6.916 1.00 0.00 H ATOM 478 N LYS A 367 12.393 -15.375 -5.160 1.00 0.00 N ATOM 479 CA LYS A 367 13.044 -16.324 -6.055 1.00 0.00 C ATOM 480 C LYS A 367 12.664 -16.044 -7.505 1.00 0.00 C ATOM 481 O LYS A 367 13.100 -15.049 -8.085 1.00 0.00 O ATOM 482 CB LYS A 367 12.640 -17.753 -5.686 1.00 0.00 C ATOM 483 CG LYS A 367 13.246 -18.122 -4.331 1.00 0.00 C ATOM 484 CD LYS A 367 12.176 -18.773 -3.452 1.00 0.00 C ATOM 485 CE LYS A 367 11.647 -20.033 -4.140 1.00 0.00 C ATOM 486 NZ LYS A 367 10.272 -19.778 -4.653 1.00 0.00 N ATOM 487 H LYS A 367 12.926 -14.903 -4.487 1.00 0.00 H ATOM 488 HA LYS A 367 14.115 -16.227 -5.948 1.00 0.00 H ATOM 489 HB2 LYS A 367 11.563 -17.819 -5.630 1.00 0.00 H ATOM 490 HB3 LYS A 367 13.004 -18.436 -6.438 1.00 0.00 H ATOM 491 HG2 LYS A 367 14.063 -18.815 -4.479 1.00 0.00 H ATOM 492 HG3 LYS A 367 13.614 -17.230 -3.846 1.00 0.00 H ATOM 493 HD2 LYS A 367 12.606 -19.037 -2.497 1.00 0.00 H ATOM 494 HD3 LYS A 367 11.363 -18.080 -3.302 1.00 0.00 H ATOM 495 HE2 LYS A 367 12.296 -20.293 -4.963 1.00 0.00 H ATOM 496 HE3 LYS A 367 11.622 -20.847 -3.430 1.00 0.00 H ATOM 497 HZ1 LYS A 367 10.181 -18.779 -4.923 1.00 0.00 H ATOM 498 HZ2 LYS A 367 9.578 -20.002 -3.910 1.00 0.00 H ATOM 499 HZ3 LYS A 367 10.095 -20.376 -5.485 1.00 0.00 H HETATM 500 N NH2 A 368 11.868 -16.867 -8.130 1.00 0.00 N HETATM 501 HN1 NH2 A 368 11.521 -17.659 -7.669 1.00 0.00 H HETATM 502 HN2 NH2 A 368 11.618 -16.695 -9.062 1.00 0.00 H TER 503 NH2 A 368