HETATM 1 C ACE A 336 37.691 9.208 -6.762 1.00 0.00 C HETATM 2 O ACE A 336 38.632 8.722 -6.135 1.00 0.00 O HETATM 3 CH3 ACE A 336 37.852 9.610 -8.224 1.00 0.00 C HETATM 4 H1 ACE A 336 36.880 9.797 -8.656 1.00 0.00 H HETATM 5 H2 ACE A 336 38.340 8.813 -8.766 1.00 0.00 H HETATM 6 H3 ACE A 336 38.452 10.506 -8.287 1.00 0.00 H ATOM 7 N LYS A 337 36.493 9.415 -6.224 1.00 0.00 N ATOM 8 CA LYS A 337 36.224 9.072 -4.832 1.00 0.00 C ATOM 9 C LYS A 337 34.728 9.149 -4.527 1.00 0.00 C ATOM 10 O LYS A 337 34.331 9.309 -3.373 1.00 0.00 O ATOM 11 CB LYS A 337 37.001 10.014 -3.899 1.00 0.00 C ATOM 12 CG LYS A 337 36.364 11.414 -3.878 1.00 0.00 C ATOM 13 CD LYS A 337 36.159 11.924 -5.307 1.00 0.00 C ATOM 14 CE LYS A 337 35.913 13.434 -5.276 1.00 0.00 C ATOM 15 NZ LYS A 337 35.387 13.823 -3.937 1.00 0.00 N ATOM 16 H LYS A 337 35.781 9.808 -6.770 1.00 0.00 H ATOM 17 HA LYS A 337 36.561 8.063 -4.655 1.00 0.00 H ATOM 18 HB2 LYS A 337 36.997 9.607 -2.900 1.00 0.00 H ATOM 19 HB3 LYS A 337 38.022 10.094 -4.246 1.00 0.00 H ATOM 20 HG2 LYS A 337 35.413 11.372 -3.371 1.00 0.00 H ATOM 21 HG3 LYS A 337 37.018 12.092 -3.351 1.00 0.00 H ATOM 22 HD2 LYS A 337 37.042 11.717 -5.895 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.305 11.433 -5.748 1.00 0.00 H ATOM 24 HE2 LYS A 337 36.840 13.954 -5.464 1.00 0.00 H ATOM 25 HE3 LYS A 337 35.193 13.696 -6.036 1.00 0.00 H ATOM 26 HZ1 LYS A 337 36.141 13.733 -3.228 1.00 0.00 H ATOM 27 HZ2 LYS A 337 34.593 13.200 -3.682 1.00 0.00 H ATOM 28 HZ3 LYS A 337 35.059 14.808 -3.966 1.00 0.00 H ATOM 29 N SER A 338 33.904 9.031 -5.569 1.00 0.00 N ATOM 30 CA SER A 338 32.453 9.092 -5.400 1.00 0.00 C ATOM 31 C SER A 338 31.799 7.754 -5.738 1.00 0.00 C ATOM 32 O SER A 338 30.983 7.669 -6.656 1.00 0.00 O ATOM 33 CB SER A 338 31.874 10.181 -6.304 1.00 0.00 C ATOM 34 OG SER A 338 30.595 10.564 -5.816 1.00 0.00 O ATOM 35 H SER A 338 34.277 8.902 -6.465 1.00 0.00 H ATOM 36 HA SER A 338 32.227 9.340 -4.375 1.00 0.00 H ATOM 37 HB2 SER A 338 32.525 11.039 -6.301 1.00 0.00 H ATOM 38 HB3 SER A 338 31.787 9.800 -7.313 1.00 0.00 H ATOM 39 HG SER A 338 30.445 10.108 -4.985 1.00 0.00 H ATOM 40 N TYR A 339 32.149 6.716 -4.985 1.00 0.00 N ATOM 41 CA TYR A 339 31.574 5.393 -5.210 1.00 0.00 C ATOM 42 C TYR A 339 32.176 4.366 -4.242 1.00 0.00 C ATOM 43 O TYR A 339 31.883 4.394 -3.047 1.00 0.00 O ATOM 44 CB TYR A 339 31.778 4.968 -6.676 1.00 0.00 C ATOM 45 CG TYR A 339 33.010 5.635 -7.248 1.00 0.00 C ATOM 46 CD1 TYR A 339 34.159 5.801 -6.465 1.00 0.00 C ATOM 47 CD2 TYR A 339 32.992 6.094 -8.570 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.289 6.427 -7.003 1.00 0.00 C ATOM 49 CE2 TYR A 339 34.122 6.721 -9.109 1.00 0.00 C ATOM 50 CZ TYR A 339 35.271 6.887 -8.325 1.00 0.00 C ATOM 51 OH TYR A 339 36.385 7.503 -8.857 1.00 0.00 O ATOM 52 H TYR A 339 32.797 6.843 -4.261 1.00 0.00 H ATOM 53 HA TYR A 339 30.512 5.451 -5.020 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.878 3.897 -6.744 1.00 0.00 H ATOM 55 HB3 TYR A 339 30.916 5.275 -7.250 1.00 0.00 H ATOM 56 HD1 TYR A 339 34.178 5.446 -5.447 1.00 0.00 H ATOM 57 HD2 TYR A 339 32.106 5.966 -9.174 1.00 0.00 H ATOM 58 HE1 TYR A 339 36.171 6.558 -6.397 1.00 0.00 H ATOM 59 HE2 TYR A 339 34.107 7.076 -10.128 1.00 0.00 H ATOM 60 HH TYR A 339 36.087 8.250 -9.383 1.00 0.00 H ATOM 61 N MET A 340 33.016 3.466 -4.750 1.00 0.00 N ATOM 62 CA MET A 340 33.635 2.451 -3.905 1.00 0.00 C ATOM 63 C MET A 340 34.511 3.103 -2.845 1.00 0.00 C ATOM 64 O MET A 340 35.094 2.426 -1.999 1.00 0.00 O ATOM 65 CB MET A 340 34.480 1.508 -4.763 1.00 0.00 C ATOM 66 CG MET A 340 35.586 2.302 -5.460 1.00 0.00 C ATOM 67 SD MET A 340 36.992 2.492 -4.338 1.00 0.00 S ATOM 68 CE MET A 340 37.772 3.885 -5.189 1.00 0.00 C ATOM 69 H MET A 340 33.223 3.485 -5.706 1.00 0.00 H ATOM 70 HA MET A 340 32.861 1.879 -3.418 1.00 0.00 H ATOM 71 HB2 MET A 340 34.922 0.748 -4.135 1.00 0.00 H ATOM 72 HB3 MET A 340 33.853 1.041 -5.507 1.00 0.00 H ATOM 73 HG2 MET A 340 35.902 1.774 -6.348 1.00 0.00 H ATOM 74 HG3 MET A 340 35.210 3.276 -5.736 1.00 0.00 H ATOM 75 HE1 MET A 340 38.590 4.259 -4.589 1.00 0.00 H ATOM 76 HE2 MET A 340 37.049 4.669 -5.336 1.00 0.00 H ATOM 77 HE3 MET A 340 38.144 3.557 -6.149 1.00 0.00 H ATOM 78 N ALA A 341 34.601 4.425 -2.902 1.00 0.00 N ATOM 79 CA ALA A 341 35.410 5.173 -1.950 1.00 0.00 C ATOM 80 C ALA A 341 34.564 5.666 -0.783 1.00 0.00 C ATOM 81 O ALA A 341 35.034 5.728 0.353 1.00 0.00 O ATOM 82 CB ALA A 341 36.039 6.376 -2.649 1.00 0.00 C ATOM 83 H ALA A 341 34.116 4.908 -3.604 1.00 0.00 H ATOM 84 HA ALA A 341 36.196 4.536 -1.575 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.657 6.917 -1.948 1.00 0.00 H ATOM 86 HB2 ALA A 341 35.255 7.024 -3.016 1.00 0.00 H ATOM 87 HB3 ALA A 341 36.643 6.037 -3.477 1.00 0.00 H ATOM 88 N TYR A 342 33.324 6.038 -1.074 1.00 0.00 N ATOM 89 CA TYR A 342 32.433 6.551 -0.046 1.00 0.00 C ATOM 90 C TYR A 342 31.553 5.447 0.540 1.00 0.00 C ATOM 91 O TYR A 342 31.434 5.330 1.760 1.00 0.00 O ATOM 92 CB TYR A 342 31.563 7.664 -0.635 1.00 0.00 C ATOM 93 CG TYR A 342 30.209 7.110 -0.996 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.208 7.004 -0.024 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.956 6.696 -2.310 1.00 0.00 C ATOM 96 CE1 TYR A 342 27.954 6.484 -0.365 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.702 6.176 -2.650 1.00 0.00 C ATOM 98 CZ TYR A 342 27.701 6.069 -1.678 1.00 0.00 C ATOM 99 OH TYR A 342 26.465 5.557 -2.013 1.00 0.00 O ATOM 100 H TYR A 342 33.008 5.981 -2.000 1.00 0.00 H ATOM 101 HA TYR A 342 33.031 6.971 0.749 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.449 8.455 0.091 1.00 0.00 H ATOM 103 HB3 TYR A 342 32.039 8.055 -1.524 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.403 7.323 0.990 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.728 6.778 -3.058 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.183 6.401 0.386 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.510 5.856 -3.663 1.00 0.00 H ATOM 108 HH TYR A 342 26.508 4.602 -1.937 1.00 0.00 H ATOM 109 N LEU A 343 30.928 4.644 -0.321 1.00 0.00 N ATOM 110 CA LEU A 343 30.064 3.575 0.167 1.00 0.00 C ATOM 111 C LEU A 343 30.874 2.551 0.952 1.00 0.00 C ATOM 112 O LEU A 343 30.318 1.744 1.697 1.00 0.00 O ATOM 113 CB LEU A 343 29.321 2.892 -0.991 1.00 0.00 C ATOM 114 CG LEU A 343 30.306 2.129 -1.887 1.00 0.00 C ATOM 115 CD1 LEU A 343 30.293 0.637 -1.532 1.00 0.00 C ATOM 116 CD2 LEU A 343 29.889 2.290 -3.353 1.00 0.00 C ATOM 117 H LEU A 343 31.044 4.777 -1.284 1.00 0.00 H ATOM 118 HA LEU A 343 29.333 4.011 0.829 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.592 2.202 -0.590 1.00 0.00 H ATOM 120 HB3 LEU A 343 28.812 3.642 -1.577 1.00 0.00 H ATOM 121 HG LEU A 343 31.302 2.523 -1.748 1.00 0.00 H ATOM 122 HD11 LEU A 343 31.219 0.185 -1.854 1.00 0.00 H ATOM 123 HD12 LEU A 343 29.467 0.156 -2.034 1.00 0.00 H ATOM 124 HD13 LEU A 343 30.185 0.513 -0.467 1.00 0.00 H ATOM 125 HD21 LEU A 343 30.593 1.773 -3.988 1.00 0.00 H ATOM 126 HD22 LEU A 343 29.871 3.337 -3.615 1.00 0.00 H ATOM 127 HD23 LEU A 343 28.905 1.868 -3.494 1.00 0.00 H ATOM 128 N SER A 344 32.191 2.597 0.788 1.00 0.00 N ATOM 129 CA SER A 344 33.070 1.676 1.496 1.00 0.00 C ATOM 130 C SER A 344 33.479 2.272 2.838 1.00 0.00 C ATOM 131 O SER A 344 34.243 1.669 3.591 1.00 0.00 O ATOM 132 CB SER A 344 34.317 1.392 0.658 1.00 0.00 C ATOM 133 OG SER A 344 35.090 0.382 1.294 1.00 0.00 O ATOM 134 H SER A 344 32.579 3.267 0.187 1.00 0.00 H ATOM 135 HA SER A 344 32.545 0.748 1.668 1.00 0.00 H ATOM 136 HB2 SER A 344 34.026 1.051 -0.322 1.00 0.00 H ATOM 137 HB3 SER A 344 34.900 2.299 0.562 1.00 0.00 H ATOM 138 HG SER A 344 34.999 0.493 2.242 1.00 0.00 H ATOM 139 N ALA A 345 32.961 3.464 3.122 1.00 0.00 N ATOM 140 CA ALA A 345 33.269 4.154 4.371 1.00 0.00 C ATOM 141 C ALA A 345 31.998 4.391 5.181 1.00 0.00 C ATOM 142 O ALA A 345 31.997 5.169 6.135 1.00 0.00 O ATOM 143 CB ALA A 345 33.934 5.498 4.067 1.00 0.00 C ATOM 144 H ALA A 345 32.360 3.891 2.476 1.00 0.00 H ATOM 145 HA ALA A 345 33.949 3.552 4.951 1.00 0.00 H ATOM 146 HB1 ALA A 345 34.877 5.328 3.569 1.00 0.00 H ATOM 147 HB2 ALA A 345 34.105 6.031 4.991 1.00 0.00 H ATOM 148 HB3 ALA A 345 33.288 6.082 3.428 1.00 0.00 H ATOM 149 N GLU A 346 30.919 3.720 4.795 1.00 0.00 N ATOM 150 CA GLU A 346 29.648 3.874 5.493 1.00 0.00 C ATOM 151 C GLU A 346 28.850 2.574 5.456 1.00 0.00 C ATOM 152 O GLU A 346 27.743 2.529 4.917 1.00 0.00 O ATOM 153 CB GLU A 346 28.833 4.994 4.846 1.00 0.00 C ATOM 154 CG GLU A 346 28.682 4.711 3.350 1.00 0.00 C ATOM 155 CD GLU A 346 27.214 4.802 2.951 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.606 5.821 3.233 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.715 3.849 2.374 1.00 0.00 O ATOM 158 H GLU A 346 30.975 3.116 4.025 1.00 0.00 H ATOM 159 HA GLU A 346 29.843 4.136 6.523 1.00 0.00 H ATOM 160 HB2 GLU A 346 27.856 5.041 5.305 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.342 5.936 4.981 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.254 5.436 2.790 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.052 3.719 3.134 1.00 0.00 H ATOM 164 N LEU A 347 29.417 1.521 6.029 1.00 0.00 N ATOM 165 CA LEU A 347 28.751 0.224 6.056 1.00 0.00 C ATOM 166 C LEU A 347 28.922 -0.438 7.419 1.00 0.00 C ATOM 167 O LEU A 347 28.491 -1.572 7.629 1.00 0.00 O ATOM 168 CB LEU A 347 29.335 -0.680 4.971 1.00 0.00 C ATOM 169 CG LEU A 347 30.849 -0.789 5.162 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.222 -2.238 5.481 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.558 -0.352 3.878 1.00 0.00 C ATOM 172 H LEU A 347 30.301 1.617 6.441 1.00 0.00 H ATOM 173 HA LEU A 347 27.698 0.365 5.863 1.00 0.00 H ATOM 174 HB2 LEU A 347 28.891 -1.663 5.042 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.128 -0.259 3.999 1.00 0.00 H ATOM 176 HG LEU A 347 31.154 -0.151 5.980 1.00 0.00 H ATOM 177 HD11 LEU A 347 30.958 -2.870 4.646 1.00 0.00 H ATOM 178 HD12 LEU A 347 30.685 -2.563 6.360 1.00 0.00 H ATOM 179 HD13 LEU A 347 32.284 -2.306 5.662 1.00 0.00 H ATOM 180 HD21 LEU A 347 32.624 -0.475 3.996 1.00 0.00 H ATOM 181 HD22 LEU A 347 31.335 0.686 3.680 1.00 0.00 H ATOM 182 HD23 LEU A 347 31.214 -0.958 3.053 1.00 0.00 H ATOM 183 N PHE A 348 29.560 0.276 8.341 1.00 0.00 N ATOM 184 CA PHE A 348 29.794 -0.252 9.680 1.00 0.00 C ATOM 185 C PHE A 348 29.617 0.844 10.727 1.00 0.00 C ATOM 186 O PHE A 348 29.734 0.595 11.927 1.00 0.00 O ATOM 187 CB PHE A 348 31.213 -0.817 9.769 1.00 0.00 C ATOM 188 CG PHE A 348 32.079 -0.173 8.709 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.055 1.216 8.534 1.00 0.00 C ATOM 190 CD2 PHE A 348 32.901 -0.967 7.901 1.00 0.00 C ATOM 191 CE1 PHE A 348 32.853 1.811 7.551 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.700 -0.371 6.917 1.00 0.00 C ATOM 193 CZ PHE A 348 33.676 1.018 6.742 1.00 0.00 C ATOM 194 H PHE A 348 29.886 1.171 8.116 1.00 0.00 H ATOM 195 HA PHE A 348 29.088 -1.045 9.876 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.623 -0.607 10.746 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.186 -1.885 9.611 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.425 1.830 9.153 1.00 0.00 H ATOM 199 HD2 PHE A 348 32.919 -2.038 8.035 1.00 0.00 H ATOM 200 HE1 PHE A 348 32.830 2.882 7.420 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.334 -0.983 6.293 1.00 0.00 H ATOM 202 HZ PHE A 348 34.292 1.477 5.983 1.00 0.00 H ATOM 203 N HIS A 349 29.350 2.061 10.261 1.00 0.00 N ATOM 204 CA HIS A 349 29.178 3.192 11.163 1.00 0.00 C ATOM 205 C HIS A 349 27.967 2.994 12.074 1.00 0.00 C ATOM 206 O HIS A 349 27.602 3.889 12.836 1.00 0.00 O ATOM 207 CB HIS A 349 29.021 4.487 10.363 1.00 0.00 C ATOM 208 CG HIS A 349 27.716 4.479 9.617 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.592 5.140 10.089 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.341 3.906 8.427 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.604 4.951 9.195 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.007 4.206 8.163 1.00 0.00 N ATOM 213 H HIS A 349 29.282 2.203 9.293 1.00 0.00 H ATOM 214 HA HIS A 349 30.063 3.277 11.777 1.00 0.00 H ATOM 215 HB2 HIS A 349 29.043 5.328 11.038 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.835 4.570 9.659 1.00 0.00 H ATOM 217 HD2 HIS A 349 27.982 3.310 7.796 1.00 0.00 H ATOM 218 HE1 HIS A 349 24.607 5.353 9.300 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.477 3.929 7.386 1.00 0.00 H ATOM 220 N LEU A 350 27.353 1.817 11.987 1.00 0.00 N ATOM 221 CA LEU A 350 26.189 1.500 12.801 1.00 0.00 C ATOM 222 C LEU A 350 26.518 0.385 13.786 1.00 0.00 C ATOM 223 O LEU A 350 26.593 0.610 14.984 1.00 0.00 O ATOM 224 CB LEU A 350 25.020 1.056 11.912 1.00 0.00 C ATOM 225 CG LEU A 350 25.549 0.508 10.582 1.00 0.00 C ATOM 226 CD1 LEU A 350 24.509 -0.432 9.971 1.00 0.00 C ATOM 227 CD2 LEU A 350 25.813 1.666 9.618 1.00 0.00 C ATOM 228 H LEU A 350 27.686 1.149 11.367 1.00 0.00 H ATOM 229 HA LEU A 350 25.894 2.380 13.351 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.462 0.282 12.417 1.00 0.00 H ATOM 231 HB3 LEU A 350 24.371 1.898 11.722 1.00 0.00 H ATOM 232 HG LEU A 350 26.465 -0.037 10.755 1.00 0.00 H ATOM 233 HD11 LEU A 350 24.485 -1.355 10.530 1.00 0.00 H ATOM 234 HD12 LEU A 350 24.771 -0.641 8.944 1.00 0.00 H ATOM 235 HD13 LEU A 350 23.536 0.036 10.006 1.00 0.00 H ATOM 236 HD21 LEU A 350 26.689 1.449 9.026 1.00 0.00 H ATOM 237 HD22 LEU A 350 25.972 2.573 10.180 1.00 0.00 H ATOM 238 HD23 LEU A 350 24.960 1.791 8.966 1.00 0.00 H ATOM 239 N SER A 351 26.700 -0.821 13.271 1.00 0.00 N ATOM 240 CA SER A 351 27.000 -1.973 14.119 1.00 0.00 C ATOM 241 C SER A 351 28.078 -1.660 15.157 1.00 0.00 C ATOM 242 O SER A 351 29.258 -1.933 14.938 1.00 0.00 O ATOM 243 CB SER A 351 27.453 -3.149 13.255 1.00 0.00 C ATOM 244 OG SER A 351 26.326 -3.708 12.591 1.00 0.00 O ATOM 245 H SER A 351 26.623 -0.943 12.301 1.00 0.00 H ATOM 246 HA SER A 351 26.100 -2.257 14.637 1.00 0.00 H ATOM 247 HB2 SER A 351 28.163 -2.807 12.520 1.00 0.00 H ATOM 248 HB3 SER A 351 27.922 -3.897 13.882 1.00 0.00 H ATOM 249 HG SER A 351 25.829 -2.988 12.195 1.00 0.00 H ATOM 250 N GLY A 352 27.664 -1.090 16.290 1.00 0.00 N ATOM 251 CA GLY A 352 28.600 -0.749 17.355 1.00 0.00 C ATOM 252 C GLY A 352 28.347 0.673 17.810 1.00 0.00 C ATOM 253 O GLY A 352 28.317 0.971 19.004 1.00 0.00 O ATOM 254 H GLY A 352 26.708 -0.885 16.412 1.00 0.00 H ATOM 255 HA2 GLY A 352 28.460 -1.427 18.185 1.00 0.00 H ATOM 256 HA3 GLY A 352 29.611 -0.831 16.988 1.00 0.00 H ATOM 257 N ILE A 353 28.148 1.539 16.833 1.00 0.00 N ATOM 258 CA ILE A 353 27.872 2.937 17.094 1.00 0.00 C ATOM 259 C ILE A 353 26.366 3.168 17.073 1.00 0.00 C ATOM 260 O ILE A 353 25.871 4.194 17.534 1.00 0.00 O ATOM 261 CB ILE A 353 28.534 3.780 16.011 1.00 0.00 C ATOM 262 CG1 ILE A 353 30.052 3.693 16.167 1.00 0.00 C ATOM 263 CG2 ILE A 353 28.083 5.235 16.139 1.00 0.00 C ATOM 264 CD1 ILE A 353 30.691 3.444 14.800 1.00 0.00 C ATOM 265 H ILE A 353 28.174 1.224 15.906 1.00 0.00 H ATOM 266 HA ILE A 353 28.273 3.211 18.056 1.00 0.00 H ATOM 267 HB ILE A 353 28.249 3.397 15.041 1.00 0.00 H ATOM 268 HG12 ILE A 353 30.426 4.620 16.578 1.00 0.00 H ATOM 269 HG13 ILE A 353 30.297 2.877 16.830 1.00 0.00 H ATOM 270 HG21 ILE A 353 28.883 5.888 15.826 1.00 0.00 H ATOM 271 HG22 ILE A 353 27.830 5.443 17.167 1.00 0.00 H ATOM 272 HG23 ILE A 353 27.218 5.398 15.514 1.00 0.00 H ATOM 273 HD11 ILE A 353 30.421 4.242 14.125 1.00 0.00 H ATOM 274 HD12 ILE A 353 30.338 2.503 14.404 1.00 0.00 H ATOM 275 HD13 ILE A 353 31.765 3.409 14.905 1.00 0.00 H ATOM 276 N MET A 354 25.654 2.192 16.520 1.00 0.00 N ATOM 277 CA MET A 354 24.205 2.258 16.402 1.00 0.00 C ATOM 278 C MET A 354 23.534 2.070 17.758 1.00 0.00 C ATOM 279 O MET A 354 22.573 2.760 18.094 1.00 0.00 O ATOM 280 CB MET A 354 23.708 1.170 15.450 1.00 0.00 C ATOM 281 CG MET A 354 24.109 -0.207 15.984 1.00 0.00 C ATOM 282 SD MET A 354 22.786 -0.853 17.036 1.00 0.00 S ATOM 283 CE MET A 354 22.779 -2.541 16.381 1.00 0.00 C ATOM 284 H MET A 354 26.119 1.409 16.177 1.00 0.00 H ATOM 285 HA MET A 354 23.941 3.212 15.990 1.00 0.00 H ATOM 286 HB2 MET A 354 22.632 1.228 15.373 1.00 0.00 H ATOM 287 HB3 MET A 354 24.146 1.319 14.477 1.00 0.00 H ATOM 288 HG2 MET A 354 24.271 -0.879 15.155 1.00 0.00 H ATOM 289 HG3 MET A 354 25.017 -0.121 16.561 1.00 0.00 H ATOM 290 HE1 MET A 354 22.539 -2.515 15.327 1.00 0.00 H ATOM 291 HE2 MET A 354 22.040 -3.127 16.901 1.00 0.00 H ATOM 292 HE3 MET A 354 23.754 -2.985 16.524 1.00 0.00 H ATOM 293 N ALA A 355 24.050 1.119 18.524 1.00 0.00 N ATOM 294 CA ALA A 355 23.509 0.819 19.840 1.00 0.00 C ATOM 295 C ALA A 355 23.652 2.023 20.752 1.00 0.00 C ATOM 296 O ALA A 355 23.007 2.104 21.798 1.00 0.00 O ATOM 297 CB ALA A 355 24.252 -0.372 20.443 1.00 0.00 C ATOM 298 H ALA A 355 24.810 0.607 18.195 1.00 0.00 H ATOM 299 HA ALA A 355 22.463 0.569 19.744 1.00 0.00 H ATOM 300 HB1 ALA A 355 25.097 -0.621 19.818 1.00 0.00 H ATOM 301 HB2 ALA A 355 23.586 -1.220 20.501 1.00 0.00 H ATOM 302 HB3 ALA A 355 24.599 -0.118 21.432 1.00 0.00 H ATOM 303 N LEU A 356 24.500 2.960 20.340 1.00 0.00 N ATOM 304 CA LEU A 356 24.726 4.169 21.115 1.00 0.00 C ATOM 305 C LEU A 356 24.475 5.405 20.260 1.00 0.00 C ATOM 306 O LEU A 356 24.533 6.524 20.767 1.00 0.00 O ATOM 307 CB LEU A 356 26.152 4.193 21.677 1.00 0.00 C ATOM 308 CG LEU A 356 27.167 4.049 20.543 1.00 0.00 C ATOM 309 CD1 LEU A 356 27.775 5.415 20.222 1.00 0.00 C ATOM 310 CD2 LEU A 356 28.277 3.088 20.978 1.00 0.00 C ATOM 311 H LEU A 356 24.978 2.835 19.492 1.00 0.00 H ATOM 312 HA LEU A 356 24.034 4.182 21.942 1.00 0.00 H ATOM 313 HB2 LEU A 356 26.318 5.129 22.190 1.00 0.00 H ATOM 314 HB3 LEU A 356 26.277 3.377 22.373 1.00 0.00 H ATOM 315 HG LEU A 356 26.674 3.658 19.668 1.00 0.00 H ATOM 316 HD11 LEU A 356 26.991 6.099 19.930 1.00 0.00 H ATOM 317 HD12 LEU A 356 28.483 5.312 19.414 1.00 0.00 H ATOM 318 HD13 LEU A 356 28.279 5.799 21.096 1.00 0.00 H ATOM 319 HD21 LEU A 356 28.650 3.385 21.947 1.00 0.00 H ATOM 320 HD22 LEU A 356 29.081 3.118 20.258 1.00 0.00 H ATOM 321 HD23 LEU A 356 27.882 2.085 21.036 1.00 0.00 H ATOM 322 N ILE A 357 24.185 5.198 18.968 1.00 0.00 N ATOM 323 CA ILE A 357 23.906 6.328 18.070 1.00 0.00 C ATOM 324 C ILE A 357 23.126 7.394 18.824 1.00 0.00 C ATOM 325 O ILE A 357 23.357 8.591 18.659 1.00 0.00 O ATOM 326 CB ILE A 357 23.091 5.848 16.848 1.00 0.00 C ATOM 327 CG1 ILE A 357 23.983 5.873 15.598 1.00 0.00 C ATOM 328 CG2 ILE A 357 21.862 6.748 16.601 1.00 0.00 C ATOM 329 CD1 ILE A 357 23.257 5.216 14.419 1.00 0.00 C ATOM 330 H ILE A 357 24.150 4.274 18.617 1.00 0.00 H ATOM 331 HA ILE A 357 24.841 6.748 17.729 1.00 0.00 H ATOM 332 HB ILE A 357 22.751 4.843 17.030 1.00 0.00 H ATOM 333 HG12 ILE A 357 24.217 6.897 15.347 1.00 0.00 H ATOM 334 HG13 ILE A 357 24.896 5.338 15.795 1.00 0.00 H ATOM 335 HG21 ILE A 357 21.374 6.441 15.688 1.00 0.00 H ATOM 336 HG22 ILE A 357 22.173 7.778 16.501 1.00 0.00 H ATOM 337 HG23 ILE A 357 21.164 6.653 17.420 1.00 0.00 H ATOM 338 HD11 ILE A 357 22.324 4.789 14.758 1.00 0.00 H ATOM 339 HD12 ILE A 357 23.879 4.438 14.002 1.00 0.00 H ATOM 340 HD13 ILE A 357 23.057 5.960 13.662 1.00 0.00 H ATOM 341 N ALA A 358 22.191 6.936 19.646 1.00 0.00 N ATOM 342 CA ALA A 358 21.357 7.845 20.425 1.00 0.00 C ATOM 343 C ALA A 358 21.956 8.082 21.807 1.00 0.00 C ATOM 344 O ALA A 358 21.710 9.115 22.431 1.00 0.00 O ATOM 345 CB ALA A 358 19.951 7.261 20.566 1.00 0.00 C ATOM 346 H ALA A 358 22.056 5.962 19.725 1.00 0.00 H ATOM 347 HA ALA A 358 21.291 8.789 19.907 1.00 0.00 H ATOM 348 HB1 ALA A 358 19.233 8.065 20.635 1.00 0.00 H ATOM 349 HB2 ALA A 358 19.901 6.656 21.459 1.00 0.00 H ATOM 350 HB3 ALA A 358 19.727 6.651 19.703 1.00 0.00 H ATOM 351 N SER A 359 22.738 7.120 22.282 1.00 0.00 N ATOM 352 CA SER A 359 23.361 7.233 23.596 1.00 0.00 C ATOM 353 C SER A 359 24.732 7.894 23.492 1.00 0.00 C ATOM 354 O SER A 359 25.444 8.026 24.488 1.00 0.00 O ATOM 355 CB SER A 359 23.506 5.845 24.219 1.00 0.00 C ATOM 356 OG SER A 359 24.855 5.415 24.099 1.00 0.00 O ATOM 357 H SER A 359 22.895 6.317 21.742 1.00 0.00 H ATOM 358 HA SER A 359 22.730 7.835 24.232 1.00 0.00 H ATOM 359 HB2 SER A 359 23.238 5.888 25.262 1.00 0.00 H ATOM 360 HB3 SER A 359 22.848 5.154 23.709 1.00 0.00 H ATOM 361 HG SER A 359 24.859 4.584 23.617 1.00 0.00 H ATOM 362 N GLY A 360 25.097 8.304 22.280 1.00 0.00 N ATOM 363 CA GLY A 360 26.387 8.947 22.056 1.00 0.00 C ATOM 364 C GLY A 360 26.228 10.208 21.215 1.00 0.00 C ATOM 365 O GLY A 360 27.024 10.468 20.313 1.00 0.00 O ATOM 366 H GLY A 360 24.489 8.170 21.524 1.00 0.00 H ATOM 367 HA2 GLY A 360 26.826 9.209 23.007 1.00 0.00 H ATOM 368 HA3 GLY A 360 27.040 8.262 21.538 1.00 0.00 H ATOM 369 N VAL A 361 25.197 10.989 21.517 1.00 0.00 N ATOM 370 CA VAL A 361 24.949 12.220 20.782 1.00 0.00 C ATOM 371 C VAL A 361 23.876 13.052 21.478 1.00 0.00 C ATOM 372 O VAL A 361 24.024 14.264 21.635 1.00 0.00 O ATOM 373 CB VAL A 361 24.514 11.894 19.351 1.00 0.00 C ATOM 374 CG1 VAL A 361 23.091 11.333 19.354 1.00 0.00 C ATOM 375 CG2 VAL A 361 24.558 13.167 18.503 1.00 0.00 C ATOM 376 H VAL A 361 24.596 10.734 22.246 1.00 0.00 H ATOM 377 HA VAL A 361 25.862 12.791 20.746 1.00 0.00 H ATOM 378 HB VAL A 361 25.187 11.158 18.933 1.00 0.00 H ATOM 379 HG11 VAL A 361 22.388 12.132 19.542 1.00 0.00 H ATOM 380 HG12 VAL A 361 23.000 10.584 20.127 1.00 0.00 H ATOM 381 HG13 VAL A 361 22.878 10.887 18.394 1.00 0.00 H ATOM 382 HG21 VAL A 361 25.577 13.518 18.432 1.00 0.00 H ATOM 383 HG22 VAL A 361 23.947 13.928 18.965 1.00 0.00 H ATOM 384 HG23 VAL A 361 24.181 12.954 17.514 1.00 0.00 H ATOM 385 N VAL A 362 22.802 12.392 21.902 1.00 0.00 N ATOM 386 CA VAL A 362 21.712 13.080 22.587 1.00 0.00 C ATOM 387 C VAL A 362 21.427 14.427 21.927 1.00 0.00 C ATOM 388 O VAL A 362 20.860 15.327 22.547 1.00 0.00 O ATOM 389 CB VAL A 362 22.080 13.291 24.058 1.00 0.00 C ATOM 390 CG1 VAL A 362 20.928 13.984 24.788 1.00 0.00 C ATOM 391 CG2 VAL A 362 22.352 11.935 24.712 1.00 0.00 C ATOM 392 H VAL A 362 22.740 11.427 21.755 1.00 0.00 H ATOM 393 HA VAL A 362 20.825 12.469 22.534 1.00 0.00 H ATOM 394 HB VAL A 362 22.968 13.905 24.120 1.00 0.00 H ATOM 395 HG11 VAL A 362 20.021 13.882 24.212 1.00 0.00 H ATOM 396 HG12 VAL A 362 21.158 15.032 24.912 1.00 0.00 H ATOM 397 HG13 VAL A 362 20.792 13.530 25.758 1.00 0.00 H ATOM 398 HG21 VAL A 362 23.043 11.373 24.102 1.00 0.00 H ATOM 399 HG22 VAL A 362 21.426 11.387 24.805 1.00 0.00 H ATOM 400 HG23 VAL A 362 22.780 12.087 25.693 1.00 0.00 H ATOM 401 N MET A 363 21.823 14.559 20.666 1.00 0.00 N ATOM 402 CA MET A 363 21.602 15.800 19.934 1.00 0.00 C ATOM 403 C MET A 363 21.951 17.001 20.807 1.00 0.00 C ATOM 404 O MET A 363 22.810 16.913 21.685 1.00 0.00 O ATOM 405 CB MET A 363 20.141 15.889 19.494 1.00 0.00 C ATOM 406 CG MET A 363 19.560 14.478 19.371 1.00 0.00 C ATOM 407 SD MET A 363 18.040 14.534 18.392 1.00 0.00 S ATOM 408 CE MET A 363 18.547 13.353 17.118 1.00 0.00 C ATOM 409 H MET A 363 22.269 13.810 20.219 1.00 0.00 H ATOM 410 HA MET A 363 22.232 15.809 19.058 1.00 0.00 H ATOM 411 HB2 MET A 363 19.576 16.449 20.226 1.00 0.00 H ATOM 412 HB3 MET A 363 20.082 16.385 18.536 1.00 0.00 H ATOM 413 HG2 MET A 363 20.279 13.835 18.886 1.00 0.00 H ATOM 414 HG3 MET A 363 19.341 14.094 20.357 1.00 0.00 H ATOM 415 HE1 MET A 363 19.346 13.781 16.529 1.00 0.00 H ATOM 416 HE2 MET A 363 17.710 13.132 16.477 1.00 0.00 H ATOM 417 HE3 MET A 363 18.887 12.441 17.590 1.00 0.00 H ATOM 418 N ARG A 364 21.280 18.122 20.565 1.00 0.00 N ATOM 419 CA ARG A 364 21.530 19.332 21.339 1.00 0.00 C ATOM 420 C ARG A 364 20.226 20.080 21.601 1.00 0.00 C ATOM 421 O ARG A 364 19.966 21.128 21.011 1.00 0.00 O ATOM 422 CB ARG A 364 22.509 20.240 20.588 1.00 0.00 C ATOM 423 CG ARG A 364 23.174 21.202 21.574 1.00 0.00 C ATOM 424 CD ARG A 364 24.531 20.639 21.999 1.00 0.00 C ATOM 425 NE ARG A 364 24.958 21.249 23.253 1.00 0.00 N ATOM 426 CZ ARG A 364 26.183 21.053 23.729 1.00 0.00 C ATOM 427 NH1 ARG A 364 27.027 20.306 23.071 1.00 0.00 N ATOM 428 NH2 ARG A 364 26.543 21.609 24.854 1.00 0.00 N ATOM 429 H ARG A 364 20.605 18.135 19.854 1.00 0.00 H ATOM 430 HA ARG A 364 21.968 19.054 22.285 1.00 0.00 H ATOM 431 HB2 ARG A 364 23.265 19.635 20.110 1.00 0.00 H ATOM 432 HB3 ARG A 364 21.975 20.806 19.841 1.00 0.00 H ATOM 433 HG2 ARG A 364 23.314 22.162 21.101 1.00 0.00 H ATOM 434 HG3 ARG A 364 22.546 21.319 22.445 1.00 0.00 H ATOM 435 HD2 ARG A 364 24.449 19.572 22.134 1.00 0.00 H ATOM 436 HD3 ARG A 364 25.261 20.847 21.231 1.00 0.00 H ATOM 437 HE ARG A 364 24.331 21.812 23.752 1.00 0.00 H ATOM 438 HH11 ARG A 364 26.752 19.881 22.210 1.00 0.00 H ATOM 439 HH12 ARG A 364 27.949 20.159 23.430 1.00 0.00 H ATOM 440 HH21 ARG A 364 25.896 22.182 25.357 1.00 0.00 H ATOM 441 HH22 ARG A 364 27.464 21.462 25.212 1.00 0.00 H ATOM 442 N PRO A 365 19.412 19.554 22.474 1.00 0.00 N ATOM 443 CA PRO A 365 18.104 20.165 22.833 1.00 0.00 C ATOM 444 C PRO A 365 18.249 21.264 23.883 1.00 0.00 C ATOM 445 O PRO A 365 17.509 22.249 23.872 1.00 0.00 O ATOM 446 CB PRO A 365 17.314 18.983 23.389 1.00 0.00 C ATOM 447 CG PRO A 365 18.341 18.066 23.974 1.00 0.00 C ATOM 448 CD PRO A 365 19.649 18.309 23.219 1.00 0.00 C ATOM 449 HA PRO A 365 17.612 20.546 21.954 1.00 0.00 H ATOM 450 HB2 PRO A 365 16.626 19.318 24.153 1.00 0.00 H ATOM 451 HB3 PRO A 365 16.782 18.481 22.596 1.00 0.00 H ATOM 452 HG2 PRO A 365 18.476 18.288 25.023 1.00 0.00 H ATOM 453 HG3 PRO A 365 18.038 17.040 23.848 1.00 0.00 H ATOM 454 HD2 PRO A 365 20.464 18.431 23.920 1.00 0.00 H ATOM 455 HD3 PRO A 365 19.851 17.498 22.538 1.00 0.00 H ATOM 456 N LYS A 366 19.207 21.086 24.786 1.00 0.00 N ATOM 457 CA LYS A 366 19.443 22.066 25.841 1.00 0.00 C ATOM 458 C LYS A 366 18.178 22.282 26.665 1.00 0.00 C ATOM 459 O LYS A 366 18.019 23.313 27.318 1.00 0.00 O ATOM 460 CB LYS A 366 19.891 23.397 25.233 1.00 0.00 C ATOM 461 CG LYS A 366 21.100 23.168 24.324 1.00 0.00 C ATOM 462 CD LYS A 366 20.781 23.671 22.915 1.00 0.00 C ATOM 463 CE LYS A 366 20.527 25.179 22.955 1.00 0.00 C ATOM 464 NZ LYS A 366 21.452 25.864 22.007 1.00 0.00 N ATOM 465 H LYS A 366 19.764 20.282 24.745 1.00 0.00 H ATOM 466 HA LYS A 366 20.224 21.700 26.489 1.00 0.00 H ATOM 467 HB2 LYS A 366 19.080 23.820 24.656 1.00 0.00 H ATOM 468 HB3 LYS A 366 20.163 24.080 26.023 1.00 0.00 H ATOM 469 HG2 LYS A 366 21.951 23.705 24.714 1.00 0.00 H ATOM 470 HG3 LYS A 366 21.326 22.113 24.285 1.00 0.00 H ATOM 471 HD2 LYS A 366 21.616 23.463 22.260 1.00 0.00 H ATOM 472 HD3 LYS A 366 19.900 23.170 22.544 1.00 0.00 H ATOM 473 HE2 LYS A 366 19.506 25.380 22.670 1.00 0.00 H ATOM 474 HE3 LYS A 366 20.702 25.546 23.956 1.00 0.00 H ATOM 475 HZ1 LYS A 366 21.105 26.825 21.818 1.00 0.00 H ATOM 476 HZ2 LYS A 366 21.494 25.327 21.117 1.00 0.00 H ATOM 477 HZ3 LYS A 366 22.401 25.916 22.426 1.00 0.00 H ATOM 478 N LYS A 367 17.281 21.302 26.629 1.00 0.00 N ATOM 479 CA LYS A 367 16.031 21.396 27.377 1.00 0.00 C ATOM 480 C LYS A 367 15.342 22.729 27.103 1.00 0.00 C ATOM 481 O LYS A 367 14.774 23.337 28.009 1.00 0.00 O ATOM 482 CB LYS A 367 16.309 21.263 28.876 1.00 0.00 C ATOM 483 CG LYS A 367 17.058 19.955 29.142 1.00 0.00 C ATOM 484 CD LYS A 367 16.589 19.359 30.470 1.00 0.00 C ATOM 485 CE LYS A 367 17.407 18.105 30.786 1.00 0.00 C ATOM 486 NZ LYS A 367 17.329 17.160 29.637 1.00 0.00 N ATOM 487 H LYS A 367 17.460 20.503 26.091 1.00 0.00 H ATOM 488 HA LYS A 367 15.378 20.594 27.071 1.00 0.00 H ATOM 489 HB2 LYS A 367 16.912 22.097 29.206 1.00 0.00 H ATOM 490 HB3 LYS A 367 15.375 21.256 29.416 1.00 0.00 H ATOM 491 HG2 LYS A 367 16.859 19.257 28.342 1.00 0.00 H ATOM 492 HG3 LYS A 367 18.119 20.152 29.193 1.00 0.00 H ATOM 493 HD2 LYS A 367 16.723 20.086 31.259 1.00 0.00 H ATOM 494 HD3 LYS A 367 15.544 19.095 30.398 1.00 0.00 H ATOM 495 HE2 LYS A 367 18.437 18.382 30.955 1.00 0.00 H ATOM 496 HE3 LYS A 367 17.011 17.630 31.671 1.00 0.00 H ATOM 497 HZ1 LYS A 367 17.930 16.333 29.827 1.00 0.00 H ATOM 498 HZ2 LYS A 367 17.659 17.637 28.773 1.00 0.00 H ATOM 499 HZ3 LYS A 367 16.346 16.848 29.509 1.00 0.00 H HETATM 500 N NH2 A 368 15.358 23.223 25.895 1.00 0.00 N HETATM 501 HN1 NH2 A 368 15.811 22.738 25.173 1.00 0.00 H HETATM 502 HN2 NH2 A 368 14.918 24.077 25.709 1.00 0.00 H TER 503 NH2 A 368