HETATM 1 C ACE A 336 37.554 9.477 -6.646 1.00 0.00 C HETATM 2 O ACE A 336 38.514 8.970 -6.064 1.00 0.00 O HETATM 3 CH3 ACE A 336 37.688 9.979 -8.080 1.00 0.00 C HETATM 4 H1 ACE A 336 38.296 10.872 -8.093 1.00 0.00 H HETATM 5 H2 ACE A 336 36.708 10.205 -8.475 1.00 0.00 H HETATM 6 H3 ACE A 336 38.155 9.217 -8.687 1.00 0.00 H ATOM 7 N LYS A 337 36.359 9.624 -6.080 1.00 0.00 N ATOM 8 CA LYS A 337 36.115 9.185 -4.712 1.00 0.00 C ATOM 9 C LYS A 337 34.628 9.265 -4.365 1.00 0.00 C ATOM 10 O LYS A 337 34.263 9.358 -3.193 1.00 0.00 O ATOM 11 CB LYS A 337 36.930 10.044 -3.731 1.00 0.00 C ATOM 12 CG LYS A 337 36.327 11.452 -3.602 1.00 0.00 C ATOM 13 CD LYS A 337 36.123 12.070 -4.988 1.00 0.00 C ATOM 14 CE LYS A 337 35.928 13.582 -4.845 1.00 0.00 C ATOM 15 NZ LYS A 337 34.736 13.850 -3.992 1.00 0.00 N ATOM 16 H LYS A 337 35.634 10.038 -6.591 1.00 0.00 H ATOM 17 HA LYS A 337 36.438 8.160 -4.617 1.00 0.00 H ATOM 18 HB2 LYS A 337 36.934 9.569 -2.761 1.00 0.00 H ATOM 19 HB3 LYS A 337 37.946 10.124 -4.090 1.00 0.00 H ATOM 20 HG2 LYS A 337 35.380 11.398 -3.090 1.00 0.00 H ATOM 21 HG3 LYS A 337 37.002 12.075 -3.033 1.00 0.00 H ATOM 22 HD2 LYS A 337 36.991 11.877 -5.601 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.247 11.641 -5.450 1.00 0.00 H ATOM 24 HE2 LYS A 337 36.804 14.016 -4.388 1.00 0.00 H ATOM 25 HE3 LYS A 337 35.777 14.019 -5.821 1.00 0.00 H ATOM 26 HZ1 LYS A 337 33.971 13.195 -4.248 1.00 0.00 H ATOM 27 HZ2 LYS A 337 34.419 14.831 -4.139 1.00 0.00 H ATOM 28 HZ3 LYS A 337 34.987 13.712 -2.992 1.00 0.00 H ATOM 29 N SER A 338 33.776 9.227 -5.390 1.00 0.00 N ATOM 30 CA SER A 338 32.330 9.300 -5.180 1.00 0.00 C ATOM 31 C SER A 338 31.639 8.013 -5.626 1.00 0.00 C ATOM 32 O SER A 338 30.815 8.027 -6.539 1.00 0.00 O ATOM 33 CB SER A 338 31.755 10.481 -5.962 1.00 0.00 C ATOM 34 OG SER A 338 32.166 10.389 -7.320 1.00 0.00 O ATOM 35 H SER A 338 34.124 9.150 -6.303 1.00 0.00 H ATOM 36 HA SER A 338 32.135 9.454 -4.130 1.00 0.00 H ATOM 37 HB2 SER A 338 30.680 10.457 -5.914 1.00 0.00 H ATOM 38 HB3 SER A 338 32.111 11.407 -5.529 1.00 0.00 H ATOM 39 HG SER A 338 33.027 9.967 -7.341 1.00 0.00 H ATOM 40 N TYR A 339 31.969 6.904 -4.968 1.00 0.00 N ATOM 41 CA TYR A 339 31.359 5.619 -5.302 1.00 0.00 C ATOM 42 C TYR A 339 31.946 4.499 -4.432 1.00 0.00 C ATOM 43 O TYR A 339 31.644 4.416 -3.243 1.00 0.00 O ATOM 44 CB TYR A 339 31.542 5.317 -6.798 1.00 0.00 C ATOM 45 CG TYR A 339 32.783 6.006 -7.323 1.00 0.00 C ATOM 46 CD1 TYR A 339 33.944 6.073 -6.544 1.00 0.00 C ATOM 47 CD2 TYR A 339 32.761 6.585 -8.598 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.084 6.719 -7.038 1.00 0.00 C ATOM 49 CE2 TYR A 339 33.902 7.230 -9.093 1.00 0.00 C ATOM 50 CZ TYR A 339 35.062 7.298 -8.313 1.00 0.00 C ATOM 51 OH TYR A 339 36.185 7.932 -8.801 1.00 0.00 O ATOM 52 H TYR A 339 32.626 6.953 -4.241 1.00 0.00 H ATOM 53 HA TYR A 339 30.301 5.686 -5.096 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.622 4.253 -6.956 1.00 0.00 H ATOM 55 HB3 TYR A 339 30.682 5.686 -7.338 1.00 0.00 H ATOM 56 HD1 TYR A 339 33.968 5.629 -5.564 1.00 0.00 H ATOM 57 HD2 TYR A 339 31.867 6.534 -9.200 1.00 0.00 H ATOM 58 HE1 TYR A 339 35.974 6.772 -6.434 1.00 0.00 H ATOM 59 HE2 TYR A 339 33.885 7.676 -10.075 1.00 0.00 H ATOM 60 HH TYR A 339 36.955 7.431 -8.522 1.00 0.00 H ATOM 61 N MET A 340 32.784 3.648 -5.020 1.00 0.00 N ATOM 62 CA MET A 340 33.395 2.550 -4.277 1.00 0.00 C ATOM 63 C MET A 340 34.334 3.087 -3.202 1.00 0.00 C ATOM 64 O MET A 340 34.943 2.321 -2.455 1.00 0.00 O ATOM 65 CB MET A 340 34.174 1.647 -5.233 1.00 0.00 C ATOM 66 CG MET A 340 35.280 2.452 -5.915 1.00 0.00 C ATOM 67 SD MET A 340 36.735 2.506 -4.840 1.00 0.00 S ATOM 68 CE MET A 340 37.541 3.925 -5.623 1.00 0.00 C ATOM 69 H MET A 340 32.997 3.759 -5.969 1.00 0.00 H ATOM 70 HA MET A 340 32.620 1.969 -3.807 1.00 0.00 H ATOM 71 HB2 MET A 340 34.611 0.828 -4.681 1.00 0.00 H ATOM 72 HB3 MET A 340 33.503 1.257 -5.984 1.00 0.00 H ATOM 73 HG2 MET A 340 35.542 1.984 -6.852 1.00 0.00 H ATOM 74 HG3 MET A 340 34.931 3.457 -6.101 1.00 0.00 H ATOM 75 HE1 MET A 340 37.871 3.649 -6.614 1.00 0.00 H ATOM 76 HE2 MET A 340 38.392 4.228 -5.034 1.00 0.00 H ATOM 77 HE3 MET A 340 36.839 4.744 -5.686 1.00 0.00 H ATOM 78 N ALA A 341 34.454 4.407 -3.139 1.00 0.00 N ATOM 79 CA ALA A 341 35.330 5.043 -2.162 1.00 0.00 C ATOM 80 C ALA A 341 34.556 5.491 -0.927 1.00 0.00 C ATOM 81 O ALA A 341 35.098 5.521 0.178 1.00 0.00 O ATOM 82 CB ALA A 341 35.998 6.262 -2.794 1.00 0.00 C ATOM 83 H ALA A 341 33.948 4.965 -3.765 1.00 0.00 H ATOM 84 HA ALA A 341 36.094 4.343 -1.864 1.00 0.00 H ATOM 85 HB1 ALA A 341 35.258 7.034 -2.946 1.00 0.00 H ATOM 86 HB2 ALA A 341 36.430 5.983 -3.742 1.00 0.00 H ATOM 87 HB3 ALA A 341 36.773 6.629 -2.137 1.00 0.00 H ATOM 88 N TYR A 342 33.297 5.862 -1.121 1.00 0.00 N ATOM 89 CA TYR A 342 32.474 6.335 -0.016 1.00 0.00 C ATOM 90 C TYR A 342 31.665 5.197 0.603 1.00 0.00 C ATOM 91 O TYR A 342 31.611 5.059 1.825 1.00 0.00 O ATOM 92 CB TYR A 342 31.535 7.436 -0.511 1.00 0.00 C ATOM 93 CG TYR A 342 30.204 6.833 -0.877 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.216 6.665 0.101 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.959 6.429 -2.194 1.00 0.00 C ATOM 96 CE1 TYR A 342 27.984 6.094 -0.239 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.727 5.858 -2.535 1.00 0.00 C ATOM 98 CZ TYR A 342 27.740 5.691 -1.557 1.00 0.00 C ATOM 99 OH TYR A 342 26.525 5.127 -1.893 1.00 0.00 O ATOM 100 H TYR A 342 32.917 5.833 -2.025 1.00 0.00 H ATOM 101 HA TYR A 342 33.120 6.751 0.743 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.399 8.173 0.266 1.00 0.00 H ATOM 103 HB3 TYR A 342 31.968 7.907 -1.385 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.405 6.977 1.117 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.720 6.559 -2.947 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.223 5.966 0.515 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.541 5.546 -3.551 1.00 0.00 H ATOM 108 HH TYR A 342 26.672 4.201 -2.091 1.00 0.00 H ATOM 109 N LEU A 343 31.032 4.389 -0.242 1.00 0.00 N ATOM 110 CA LEU A 343 30.227 3.276 0.248 1.00 0.00 C ATOM 111 C LEU A 343 31.090 2.305 1.046 1.00 0.00 C ATOM 112 O LEU A 343 30.578 1.470 1.791 1.00 0.00 O ATOM 113 CB LEU A 343 29.571 2.549 -0.929 1.00 0.00 C ATOM 114 CG LEU A 343 30.656 1.896 -1.800 1.00 0.00 C ATOM 115 CD1 LEU A 343 31.100 0.539 -1.226 1.00 0.00 C ATOM 116 CD2 LEU A 343 30.107 1.690 -3.213 1.00 0.00 C ATOM 117 H LEU A 343 31.104 4.545 -1.206 1.00 0.00 H ATOM 118 HA LEU A 343 29.453 3.664 0.891 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.882 1.803 -0.560 1.00 0.00 H ATOM 120 HB3 LEU A 343 29.026 3.266 -1.525 1.00 0.00 H ATOM 121 HG LEU A 343 31.510 2.552 -1.843 1.00 0.00 H ATOM 122 HD11 LEU A 343 31.052 -0.210 -2.002 1.00 0.00 H ATOM 123 HD12 LEU A 343 30.461 0.246 -0.408 1.00 0.00 H ATOM 124 HD13 LEU A 343 32.118 0.619 -0.873 1.00 0.00 H ATOM 125 HD21 LEU A 343 29.039 1.535 -3.167 1.00 0.00 H ATOM 126 HD22 LEU A 343 30.576 0.827 -3.660 1.00 0.00 H ATOM 127 HD23 LEU A 343 30.317 2.565 -3.811 1.00 0.00 H ATOM 128 N SER A 344 32.403 2.426 0.886 1.00 0.00 N ATOM 129 CA SER A 344 33.334 1.560 1.598 1.00 0.00 C ATOM 130 C SER A 344 33.732 2.190 2.929 1.00 0.00 C ATOM 131 O SER A 344 34.533 1.630 3.677 1.00 0.00 O ATOM 132 CB SER A 344 34.584 1.326 0.748 1.00 0.00 C ATOM 133 OG SER A 344 34.408 0.149 -0.030 1.00 0.00 O ATOM 134 H SER A 344 32.752 3.112 0.281 1.00 0.00 H ATOM 135 HA SER A 344 32.858 0.611 1.786 1.00 0.00 H ATOM 136 HB2 SER A 344 34.737 2.166 0.092 1.00 0.00 H ATOM 137 HB3 SER A 344 35.444 1.218 1.396 1.00 0.00 H ATOM 138 HG SER A 344 35.186 -0.401 0.086 1.00 0.00 H ATOM 139 N ALA A 345 33.166 3.361 3.211 1.00 0.00 N ATOM 140 CA ALA A 345 33.464 4.073 4.450 1.00 0.00 C ATOM 141 C ALA A 345 32.204 4.237 5.296 1.00 0.00 C ATOM 142 O ALA A 345 32.212 4.942 6.305 1.00 0.00 O ATOM 143 CB ALA A 345 34.041 5.453 4.127 1.00 0.00 C ATOM 144 H ALA A 345 32.538 3.757 2.571 1.00 0.00 H ATOM 145 HA ALA A 345 34.194 3.515 5.014 1.00 0.00 H ATOM 146 HB1 ALA A 345 33.383 5.965 3.439 1.00 0.00 H ATOM 147 HB2 ALA A 345 35.014 5.339 3.676 1.00 0.00 H ATOM 148 HB3 ALA A 345 34.128 6.029 5.036 1.00 0.00 H ATOM 149 N GLU A 346 31.123 3.587 4.877 1.00 0.00 N ATOM 150 CA GLU A 346 29.863 3.676 5.609 1.00 0.00 C ATOM 151 C GLU A 346 29.126 2.340 5.577 1.00 0.00 C ATOM 152 O GLU A 346 28.069 2.219 4.957 1.00 0.00 O ATOM 153 CB GLU A 346 28.979 4.759 4.992 1.00 0.00 C ATOM 154 CG GLU A 346 28.808 4.482 3.498 1.00 0.00 C ATOM 155 CD GLU A 346 27.327 4.466 3.138 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.730 3.404 3.213 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.809 5.516 2.792 1.00 0.00 O ATOM 158 H GLU A 346 31.172 3.041 4.065 1.00 0.00 H ATOM 159 HA GLU A 346 30.071 3.938 6.634 1.00 0.00 H ATOM 160 HB2 GLU A 346 28.013 4.753 5.474 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.444 5.724 5.126 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.307 5.254 2.931 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.245 3.524 3.260 1.00 0.00 H ATOM 164 N LEU A 347 29.690 1.343 6.246 1.00 0.00 N ATOM 165 CA LEU A 347 29.077 0.020 6.286 1.00 0.00 C ATOM 166 C LEU A 347 29.218 -0.599 7.675 1.00 0.00 C ATOM 167 O LEU A 347 28.895 -1.769 7.882 1.00 0.00 O ATOM 168 CB LEU A 347 29.734 -0.888 5.244 1.00 0.00 C ATOM 169 CG LEU A 347 31.248 -0.916 5.470 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.736 -2.365 5.493 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.945 -0.163 4.335 1.00 0.00 C ATOM 172 H LEU A 347 30.533 1.499 6.719 1.00 0.00 H ATOM 173 HA LEU A 347 28.031 0.117 6.053 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.337 -1.888 5.337 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.528 -0.508 4.254 1.00 0.00 H ATOM 176 HG LEU A 347 31.481 -0.444 6.412 1.00 0.00 H ATOM 177 HD11 LEU A 347 32.802 -2.383 5.670 1.00 0.00 H ATOM 178 HD12 LEU A 347 31.522 -2.832 4.542 1.00 0.00 H ATOM 179 HD13 LEU A 347 31.232 -2.903 6.280 1.00 0.00 H ATOM 180 HD21 LEU A 347 31.705 -0.632 3.393 1.00 0.00 H ATOM 181 HD22 LEU A 347 33.014 -0.189 4.488 1.00 0.00 H ATOM 182 HD23 LEU A 347 31.607 0.863 4.324 1.00 0.00 H ATOM 183 N PHE A 348 29.718 0.194 8.612 1.00 0.00 N ATOM 184 CA PHE A 348 29.925 -0.268 9.977 1.00 0.00 C ATOM 185 C PHE A 348 29.520 0.814 10.970 1.00 0.00 C ATOM 186 O PHE A 348 29.189 0.526 12.120 1.00 0.00 O ATOM 187 CB PHE A 348 31.402 -0.612 10.179 1.00 0.00 C ATOM 188 CG PHE A 348 32.223 0.661 10.156 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.287 1.432 8.989 1.00 0.00 C ATOM 190 CD2 PHE A 348 32.917 1.067 11.302 1.00 0.00 C ATOM 191 CE1 PHE A 348 33.044 2.609 8.967 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.675 2.245 11.280 1.00 0.00 C ATOM 193 CZ PHE A 348 33.739 3.015 10.114 1.00 0.00 C ATOM 194 H PHE A 348 29.966 1.112 8.376 1.00 0.00 H ATOM 195 HA PHE A 348 29.330 -1.152 10.150 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.530 -1.108 11.130 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.732 -1.266 9.385 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.760 1.125 8.104 1.00 0.00 H ATOM 199 HD2 PHE A 348 32.868 0.474 12.203 1.00 0.00 H ATOM 200 HE1 PHE A 348 33.089 3.201 8.065 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.209 2.558 12.165 1.00 0.00 H ATOM 202 HZ PHE A 348 34.323 3.924 10.098 1.00 0.00 H ATOM 203 N HIS A 349 29.557 2.061 10.515 1.00 0.00 N ATOM 204 CA HIS A 349 29.198 3.188 11.366 1.00 0.00 C ATOM 205 C HIS A 349 27.897 2.909 12.115 1.00 0.00 C ATOM 206 O HIS A 349 27.814 3.125 13.324 1.00 0.00 O ATOM 207 CB HIS A 349 29.059 4.452 10.514 1.00 0.00 C ATOM 208 CG HIS A 349 27.831 4.357 9.651 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.647 5.002 9.971 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.595 3.708 8.465 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.759 4.730 8.998 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.286 3.944 8.054 1.00 0.00 N ATOM 213 H HIS A 349 29.833 2.226 9.590 1.00 0.00 H ATOM 214 HA HIS A 349 29.987 3.343 12.087 1.00 0.00 H ATOM 215 HB2 HIS A 349 28.980 5.312 11.160 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.931 4.555 9.884 1.00 0.00 H ATOM 217 HD2 HIS A 349 28.313 3.101 7.934 1.00 0.00 H ATOM 218 HE1 HIS A 349 24.745 5.100 8.980 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.845 3.606 7.247 1.00 0.00 H ATOM 220 N LEU A 350 26.889 2.428 11.393 1.00 0.00 N ATOM 221 CA LEU A 350 25.599 2.118 11.999 1.00 0.00 C ATOM 222 C LEU A 350 25.791 1.492 13.380 1.00 0.00 C ATOM 223 O LEU A 350 25.208 1.942 14.356 1.00 0.00 O ATOM 224 CB LEU A 350 24.801 1.150 11.108 1.00 0.00 C ATOM 225 CG LEU A 350 25.434 1.051 9.719 1.00 0.00 C ATOM 226 CD1 LEU A 350 26.741 0.262 9.796 1.00 0.00 C ATOM 227 CD2 LEU A 350 24.467 0.333 8.775 1.00 0.00 C ATOM 228 H LEU A 350 27.014 2.279 10.439 1.00 0.00 H ATOM 229 HA LEU A 350 25.037 3.033 12.106 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.785 0.172 11.565 1.00 0.00 H ATOM 231 HB3 LEU A 350 23.788 1.511 11.004 1.00 0.00 H ATOM 232 HG LEU A 350 25.631 2.042 9.344 1.00 0.00 H ATOM 233 HD11 LEU A 350 27.007 0.099 10.830 1.00 0.00 H ATOM 234 HD12 LEU A 350 27.521 0.819 9.305 1.00 0.00 H ATOM 235 HD13 LEU A 350 26.614 -0.690 9.303 1.00 0.00 H ATOM 236 HD21 LEU A 350 23.855 1.061 8.265 1.00 0.00 H ATOM 237 HD22 LEU A 350 23.836 -0.333 9.345 1.00 0.00 H ATOM 238 HD23 LEU A 350 25.030 -0.236 8.050 1.00 0.00 H ATOM 239 N SER A 351 26.607 0.449 13.453 1.00 0.00 N ATOM 240 CA SER A 351 26.848 -0.230 14.724 1.00 0.00 C ATOM 241 C SER A 351 27.400 0.726 15.784 1.00 0.00 C ATOM 242 O SER A 351 28.586 0.682 16.109 1.00 0.00 O ATOM 243 CB SER A 351 27.829 -1.383 14.519 1.00 0.00 C ATOM 244 OG SER A 351 27.175 -2.440 13.828 1.00 0.00 O ATOM 245 H SER A 351 27.047 0.122 12.641 1.00 0.00 H ATOM 246 HA SER A 351 25.915 -0.634 15.081 1.00 0.00 H ATOM 247 HB2 SER A 351 28.669 -1.045 13.935 1.00 0.00 H ATOM 248 HB3 SER A 351 28.181 -1.732 15.482 1.00 0.00 H ATOM 249 HG SER A 351 27.623 -3.260 14.047 1.00 0.00 H ATOM 250 N GLY A 352 26.534 1.586 16.321 1.00 0.00 N ATOM 251 CA GLY A 352 26.951 2.540 17.342 1.00 0.00 C ATOM 252 C GLY A 352 26.214 3.848 17.139 1.00 0.00 C ATOM 253 O GLY A 352 25.797 4.505 18.092 1.00 0.00 O ATOM 254 H GLY A 352 25.594 1.586 16.023 1.00 0.00 H ATOM 255 HA2 GLY A 352 26.722 2.141 18.321 1.00 0.00 H ATOM 256 HA3 GLY A 352 28.013 2.713 17.262 1.00 0.00 H ATOM 257 N ILE A 353 26.049 4.200 15.875 1.00 0.00 N ATOM 258 CA ILE A 353 25.349 5.413 15.503 1.00 0.00 C ATOM 259 C ILE A 353 23.887 5.086 15.210 1.00 0.00 C ATOM 260 O ILE A 353 23.004 5.933 15.336 1.00 0.00 O ATOM 261 CB ILE A 353 26.009 6.001 14.261 1.00 0.00 C ATOM 262 CG1 ILE A 353 27.323 6.676 14.662 1.00 0.00 C ATOM 263 CG2 ILE A 353 25.083 7.030 13.613 1.00 0.00 C ATOM 264 CD1 ILE A 353 28.378 6.423 13.586 1.00 0.00 C ATOM 265 H ILE A 353 26.400 3.617 15.170 1.00 0.00 H ATOM 266 HA ILE A 353 25.412 6.126 16.308 1.00 0.00 H ATOM 267 HB ILE A 353 26.210 5.204 13.558 1.00 0.00 H ATOM 268 HG12 ILE A 353 27.162 7.740 14.767 1.00 0.00 H ATOM 269 HG13 ILE A 353 27.664 6.270 15.602 1.00 0.00 H ATOM 270 HG21 ILE A 353 24.457 6.538 12.886 1.00 0.00 H ATOM 271 HG22 ILE A 353 25.675 7.789 13.125 1.00 0.00 H ATOM 272 HG23 ILE A 353 24.466 7.488 14.372 1.00 0.00 H ATOM 273 HD11 ILE A 353 29.303 6.900 13.871 1.00 0.00 H ATOM 274 HD12 ILE A 353 28.036 6.832 12.647 1.00 0.00 H ATOM 275 HD13 ILE A 353 28.537 5.360 13.482 1.00 0.00 H ATOM 276 N MET A 354 23.658 3.838 14.811 1.00 0.00 N ATOM 277 CA MET A 354 22.321 3.359 14.476 1.00 0.00 C ATOM 278 C MET A 354 21.421 3.313 15.707 1.00 0.00 C ATOM 279 O MET A 354 20.218 3.564 15.623 1.00 0.00 O ATOM 280 CB MET A 354 22.409 1.953 13.890 1.00 0.00 C ATOM 281 CG MET A 354 22.684 0.952 15.011 1.00 0.00 C ATOM 282 SD MET A 354 23.344 -0.577 14.302 1.00 0.00 S ATOM 283 CE MET A 354 22.179 -1.716 15.090 1.00 0.00 C ATOM 284 H MET A 354 24.409 3.225 14.739 1.00 0.00 H ATOM 285 HA MET A 354 21.897 4.008 13.734 1.00 0.00 H ATOM 286 HB2 MET A 354 21.475 1.707 13.405 1.00 0.00 H ATOM 287 HB3 MET A 354 23.207 1.915 13.172 1.00 0.00 H ATOM 288 HG2 MET A 354 23.402 1.372 15.699 1.00 0.00 H ATOM 289 HG3 MET A 354 21.765 0.736 15.534 1.00 0.00 H ATOM 290 HE1 MET A 354 21.186 -1.538 14.702 1.00 0.00 H ATOM 291 HE2 MET A 354 22.180 -1.554 16.156 1.00 0.00 H ATOM 292 HE3 MET A 354 22.477 -2.734 14.883 1.00 0.00 H ATOM 293 N ALA A 355 22.014 2.967 16.841 1.00 0.00 N ATOM 294 CA ALA A 355 21.273 2.856 18.090 1.00 0.00 C ATOM 295 C ALA A 355 20.864 4.230 18.591 1.00 0.00 C ATOM 296 O ALA A 355 20.106 4.352 19.552 1.00 0.00 O ATOM 297 CB ALA A 355 22.143 2.162 19.137 1.00 0.00 C ATOM 298 H ALA A 355 22.971 2.770 16.839 1.00 0.00 H ATOM 299 HA ALA A 355 20.388 2.263 17.924 1.00 0.00 H ATOM 300 HB1 ALA A 355 21.753 1.175 19.332 1.00 0.00 H ATOM 301 HB2 ALA A 355 22.141 2.739 20.050 1.00 0.00 H ATOM 302 HB3 ALA A 355 23.155 2.081 18.762 1.00 0.00 H ATOM 303 N LEU A 356 21.371 5.258 17.925 1.00 0.00 N ATOM 304 CA LEU A 356 21.059 6.629 18.293 1.00 0.00 C ATOM 305 C LEU A 356 20.485 7.359 17.093 1.00 0.00 C ATOM 306 O LEU A 356 19.863 8.409 17.239 1.00 0.00 O ATOM 307 CB LEU A 356 22.317 7.354 18.780 1.00 0.00 C ATOM 308 CG LEU A 356 23.540 6.452 18.615 1.00 0.00 C ATOM 309 CD1 LEU A 356 24.809 7.276 18.837 1.00 0.00 C ATOM 310 CD2 LEU A 356 23.491 5.312 19.637 1.00 0.00 C ATOM 311 H LEU A 356 21.968 5.092 17.160 1.00 0.00 H ATOM 312 HA LEU A 356 20.327 6.626 19.086 1.00 0.00 H ATOM 313 HB2 LEU A 356 22.455 8.251 18.196 1.00 0.00 H ATOM 314 HB3 LEU A 356 22.201 7.618 19.819 1.00 0.00 H ATOM 315 HG LEU A 356 23.549 6.044 17.617 1.00 0.00 H ATOM 316 HD11 LEU A 356 25.619 6.620 19.122 1.00 0.00 H ATOM 317 HD12 LEU A 356 24.638 7.997 19.622 1.00 0.00 H ATOM 318 HD13 LEU A 356 25.068 7.792 17.924 1.00 0.00 H ATOM 319 HD21 LEU A 356 22.569 5.362 20.197 1.00 0.00 H ATOM 320 HD22 LEU A 356 24.326 5.403 20.316 1.00 0.00 H ATOM 321 HD23 LEU A 356 23.549 4.365 19.122 1.00 0.00 H ATOM 322 N ILE A 357 20.705 6.791 15.906 1.00 0.00 N ATOM 323 CA ILE A 357 20.201 7.396 14.673 1.00 0.00 C ATOM 324 C ILE A 357 18.851 8.062 14.919 1.00 0.00 C ATOM 325 O ILE A 357 18.583 9.150 14.412 1.00 0.00 O ATOM 326 CB ILE A 357 20.066 6.313 13.580 1.00 0.00 C ATOM 327 CG1 ILE A 357 21.275 6.361 12.630 1.00 0.00 C ATOM 328 CG2 ILE A 357 18.773 6.495 12.764 1.00 0.00 C ATOM 329 CD1 ILE A 357 21.344 7.701 11.890 1.00 0.00 C ATOM 330 H ILE A 357 21.221 5.949 15.858 1.00 0.00 H ATOM 331 HA ILE A 357 20.906 8.144 14.354 1.00 0.00 H ATOM 332 HB ILE A 357 20.034 5.346 14.057 1.00 0.00 H ATOM 333 HG12 ILE A 357 22.177 6.234 13.200 1.00 0.00 H ATOM 334 HG13 ILE A 357 21.193 5.562 11.910 1.00 0.00 H ATOM 335 HG21 ILE A 357 18.801 5.836 11.908 1.00 0.00 H ATOM 336 HG22 ILE A 357 18.696 7.517 12.422 1.00 0.00 H ATOM 337 HG23 ILE A 357 17.917 6.247 13.375 1.00 0.00 H ATOM 338 HD11 ILE A 357 21.427 7.521 10.830 1.00 0.00 H ATOM 339 HD12 ILE A 357 22.208 8.247 12.233 1.00 0.00 H ATOM 340 HD13 ILE A 357 20.456 8.279 12.090 1.00 0.00 H ATOM 341 N ALA A 358 18.003 7.396 15.694 1.00 0.00 N ATOM 342 CA ALA A 358 16.679 7.929 15.995 1.00 0.00 C ATOM 343 C ALA A 358 16.681 8.686 17.323 1.00 0.00 C ATOM 344 O ALA A 358 15.826 9.539 17.559 1.00 0.00 O ATOM 345 CB ALA A 358 15.664 6.789 16.055 1.00 0.00 C ATOM 346 H ALA A 358 18.272 6.529 16.067 1.00 0.00 H ATOM 347 HA ALA A 358 16.391 8.609 15.208 1.00 0.00 H ATOM 348 HB1 ALA A 358 15.753 6.276 17.001 1.00 0.00 H ATOM 349 HB2 ALA A 358 15.856 6.094 15.249 1.00 0.00 H ATOM 350 HB3 ALA A 358 14.666 7.189 15.955 1.00 0.00 H ATOM 351 N SER A 359 17.638 8.363 18.187 1.00 0.00 N ATOM 352 CA SER A 359 17.729 9.018 19.489 1.00 0.00 C ATOM 353 C SER A 359 18.600 10.270 19.412 1.00 0.00 C ATOM 354 O SER A 359 18.160 11.364 19.765 1.00 0.00 O ATOM 355 CB SER A 359 18.315 8.050 20.518 1.00 0.00 C ATOM 356 OG SER A 359 17.652 8.230 21.762 1.00 0.00 O ATOM 357 H SER A 359 18.290 7.672 17.948 1.00 0.00 H ATOM 358 HA SER A 359 16.738 9.302 19.807 1.00 0.00 H ATOM 359 HB2 SER A 359 18.174 7.037 20.184 1.00 0.00 H ATOM 360 HB3 SER A 359 19.375 8.246 20.630 1.00 0.00 H ATOM 361 HG SER A 359 16.753 7.908 21.668 1.00 0.00 H ATOM 362 N GLY A 360 19.834 10.101 18.951 1.00 0.00 N ATOM 363 CA GLY A 360 20.757 11.223 18.833 1.00 0.00 C ATOM 364 C GLY A 360 20.836 11.709 17.394 1.00 0.00 C ATOM 365 O GLY A 360 21.686 11.264 16.622 1.00 0.00 O ATOM 366 H GLY A 360 20.129 9.207 18.683 1.00 0.00 H ATOM 367 HA2 GLY A 360 20.414 12.031 19.463 1.00 0.00 H ATOM 368 HA3 GLY A 360 21.738 10.912 19.154 1.00 0.00 H ATOM 369 N VAL A 361 19.942 12.622 17.036 1.00 0.00 N ATOM 370 CA VAL A 361 19.916 13.158 15.685 1.00 0.00 C ATOM 371 C VAL A 361 19.009 14.383 15.616 1.00 0.00 C ATOM 372 O VAL A 361 18.944 15.065 14.595 1.00 0.00 O ATOM 373 CB VAL A 361 19.423 12.079 14.718 1.00 0.00 C ATOM 374 CG1 VAL A 361 17.899 12.157 14.573 1.00 0.00 C ATOM 375 CG2 VAL A 361 20.076 12.285 13.349 1.00 0.00 C ATOM 376 H VAL A 361 19.286 12.937 17.690 1.00 0.00 H ATOM 377 HA VAL A 361 20.916 13.447 15.405 1.00 0.00 H ATOM 378 HB VAL A 361 19.697 11.106 15.107 1.00 0.00 H ATOM 379 HG11 VAL A 361 17.532 11.235 14.148 1.00 0.00 H ATOM 380 HG12 VAL A 361 17.639 12.979 13.923 1.00 0.00 H ATOM 381 HG13 VAL A 361 17.451 12.307 15.544 1.00 0.00 H ATOM 382 HG21 VAL A 361 20.178 13.342 13.155 1.00 0.00 H ATOM 383 HG22 VAL A 361 19.458 11.837 12.585 1.00 0.00 H ATOM 384 HG23 VAL A 361 21.051 11.821 13.342 1.00 0.00 H ATOM 385 N VAL A 362 18.313 14.651 16.715 1.00 0.00 N ATOM 386 CA VAL A 362 17.409 15.794 16.779 1.00 0.00 C ATOM 387 C VAL A 362 18.186 17.072 17.068 1.00 0.00 C ATOM 388 O VAL A 362 17.648 18.024 17.633 1.00 0.00 O ATOM 389 CB VAL A 362 16.370 15.569 17.874 1.00 0.00 C ATOM 390 CG1 VAL A 362 15.113 16.384 17.565 1.00 0.00 C ATOM 391 CG2 VAL A 362 16.012 14.082 17.939 1.00 0.00 C ATOM 392 H VAL A 362 18.407 14.070 17.498 1.00 0.00 H ATOM 393 HA VAL A 362 16.905 15.897 15.832 1.00 0.00 H ATOM 394 HB VAL A 362 16.779 15.883 18.824 1.00 0.00 H ATOM 395 HG11 VAL A 362 14.384 16.233 18.347 1.00 0.00 H ATOM 396 HG12 VAL A 362 14.700 16.062 16.621 1.00 0.00 H ATOM 397 HG13 VAL A 362 15.368 17.432 17.508 1.00 0.00 H ATOM 398 HG21 VAL A 362 15.146 13.948 18.571 1.00 0.00 H ATOM 399 HG22 VAL A 362 16.845 13.529 18.346 1.00 0.00 H ATOM 400 HG23 VAL A 362 15.790 13.722 16.945 1.00 0.00 H ATOM 401 N MET A 363 19.453 17.081 16.677 1.00 0.00 N ATOM 402 CA MET A 363 20.303 18.243 16.898 1.00 0.00 C ATOM 403 C MET A 363 20.493 19.025 15.603 1.00 0.00 C ATOM 404 O MET A 363 19.532 19.540 15.031 1.00 0.00 O ATOM 405 CB MET A 363 21.663 17.789 17.423 1.00 0.00 C ATOM 406 CG MET A 363 21.502 17.219 18.833 1.00 0.00 C ATOM 407 SD MET A 363 21.986 18.470 20.049 1.00 0.00 S ATOM 408 CE MET A 363 23.701 17.931 20.257 1.00 0.00 C ATOM 409 H MET A 363 19.824 16.291 16.234 1.00 0.00 H ATOM 410 HA MET A 363 19.841 18.884 17.633 1.00 0.00 H ATOM 411 HB2 MET A 363 22.062 17.028 16.768 1.00 0.00 H ATOM 412 HB3 MET A 363 22.337 18.632 17.450 1.00 0.00 H ATOM 413 HG2 MET A 363 20.470 16.942 18.993 1.00 0.00 H ATOM 414 HG3 MET A 363 22.130 16.347 18.943 1.00 0.00 H ATOM 415 HE1 MET A 363 23.728 17.060 20.898 1.00 0.00 H ATOM 416 HE2 MET A 363 24.277 18.724 20.707 1.00 0.00 H ATOM 417 HE3 MET A 363 24.120 17.688 19.290 1.00 0.00 H ATOM 418 N ARG A 364 21.738 19.107 15.147 1.00 0.00 N ATOM 419 CA ARG A 364 22.044 19.828 13.919 1.00 0.00 C ATOM 420 C ARG A 364 23.220 19.180 13.196 1.00 0.00 C ATOM 421 O ARG A 364 24.334 19.705 13.201 1.00 0.00 O ATOM 422 CB ARG A 364 22.378 21.287 14.237 1.00 0.00 C ATOM 423 CG ARG A 364 22.234 22.133 12.970 1.00 0.00 C ATOM 424 CD ARG A 364 20.856 22.796 12.953 1.00 0.00 C ATOM 425 NE ARG A 364 20.702 23.669 14.111 1.00 0.00 N ATOM 426 CZ ARG A 364 19.504 24.107 14.489 1.00 0.00 C ATOM 427 NH1 ARG A 364 18.441 23.754 13.820 1.00 0.00 N ATOM 428 NH2 ARG A 364 19.392 24.887 15.528 1.00 0.00 N ATOM 429 H ARG A 364 22.463 18.676 15.646 1.00 0.00 H ATOM 430 HA ARG A 364 21.180 19.801 13.275 1.00 0.00 H ATOM 431 HB2 ARG A 364 21.700 21.654 14.995 1.00 0.00 H ATOM 432 HB3 ARG A 364 23.392 21.354 14.599 1.00 0.00 H ATOM 433 HG2 ARG A 364 23.001 22.894 12.958 1.00 0.00 H ATOM 434 HG3 ARG A 364 22.337 21.500 12.102 1.00 0.00 H ATOM 435 HD2 ARG A 364 20.751 23.380 12.052 1.00 0.00 H ATOM 436 HD3 ARG A 364 20.092 22.032 12.975 1.00 0.00 H ATOM 437 HE ARG A 364 21.495 23.940 14.620 1.00 0.00 H ATOM 438 HH11 ARG A 364 18.527 23.156 13.023 1.00 0.00 H ATOM 439 HH12 ARG A 364 17.541 24.082 14.104 1.00 0.00 H ATOM 440 HH21 ARG A 364 20.208 25.157 16.041 1.00 0.00 H ATOM 441 HH22 ARG A 364 18.492 25.216 15.812 1.00 0.00 H ATOM 442 N PRO A 365 22.988 18.053 12.581 1.00 0.00 N ATOM 443 CA PRO A 365 24.037 17.306 11.839 1.00 0.00 C ATOM 444 C PRO A 365 24.249 17.856 10.430 1.00 0.00 C ATOM 445 O PRO A 365 25.359 17.810 9.901 1.00 0.00 O ATOM 446 CB PRO A 365 23.486 15.882 11.794 1.00 0.00 C ATOM 447 CG PRO A 365 21.998 16.026 11.850 1.00 0.00 C ATOM 448 CD PRO A 365 21.691 17.362 12.529 1.00 0.00 C ATOM 449 HA PRO A 365 24.964 17.316 12.387 1.00 0.00 H ATOM 450 HB2 PRO A 365 23.784 15.396 10.875 1.00 0.00 H ATOM 451 HB3 PRO A 365 23.834 15.320 12.646 1.00 0.00 H ATOM 452 HG2 PRO A 365 21.591 16.020 10.850 1.00 0.00 H ATOM 453 HG3 PRO A 365 21.571 15.223 12.428 1.00 0.00 H ATOM 454 HD2 PRO A 365 20.983 17.925 11.937 1.00 0.00 H ATOM 455 HD3 PRO A 365 21.313 17.203 13.526 1.00 0.00 H ATOM 456 N LYS A 366 23.170 18.375 9.840 1.00 0.00 N ATOM 457 CA LYS A 366 23.218 18.940 8.491 1.00 0.00 C ATOM 458 C LYS A 366 24.239 18.212 7.621 1.00 0.00 C ATOM 459 O LYS A 366 25.223 18.802 7.172 1.00 0.00 O ATOM 460 CB LYS A 366 23.552 20.431 8.548 1.00 0.00 C ATOM 461 CG LYS A 366 24.553 20.706 9.668 1.00 0.00 C ATOM 462 CD LYS A 366 24.907 22.189 9.658 1.00 0.00 C ATOM 463 CE LYS A 366 25.595 22.565 10.972 1.00 0.00 C ATOM 464 NZ LYS A 366 26.893 21.841 11.078 1.00 0.00 N ATOM 465 H LYS A 366 22.318 18.378 10.326 1.00 0.00 H ATOM 466 HA LYS A 366 22.246 18.833 8.040 1.00 0.00 H ATOM 467 HB2 LYS A 366 23.976 20.741 7.604 1.00 0.00 H ATOM 468 HB3 LYS A 366 22.648 20.993 8.734 1.00 0.00 H ATOM 469 HG2 LYS A 366 24.113 20.446 10.621 1.00 0.00 H ATOM 470 HG3 LYS A 366 25.446 20.123 9.509 1.00 0.00 H ATOM 471 HD2 LYS A 366 25.570 22.392 8.829 1.00 0.00 H ATOM 472 HD3 LYS A 366 24.003 22.768 9.546 1.00 0.00 H ATOM 473 HE2 LYS A 366 25.773 23.629 10.993 1.00 0.00 H ATOM 474 HE3 LYS A 366 24.960 22.290 11.801 1.00 0.00 H ATOM 475 HZ1 LYS A 366 27.068 21.586 12.070 1.00 0.00 H ATOM 476 HZ2 LYS A 366 27.660 22.455 10.735 1.00 0.00 H ATOM 477 HZ3 LYS A 366 26.856 20.977 10.501 1.00 0.00 H ATOM 478 N LYS A 367 23.999 16.926 7.387 1.00 0.00 N ATOM 479 CA LYS A 367 24.904 16.127 6.571 1.00 0.00 C ATOM 480 C LYS A 367 26.344 16.301 7.040 1.00 0.00 C ATOM 481 O LYS A 367 26.750 15.716 8.045 1.00 0.00 O ATOM 482 CB LYS A 367 24.789 16.542 5.103 1.00 0.00 C ATOM 483 CG LYS A 367 23.344 16.361 4.632 1.00 0.00 C ATOM 484 CD LYS A 367 22.736 17.726 4.311 1.00 0.00 C ATOM 485 CE LYS A 367 23.430 18.319 3.084 1.00 0.00 C ATOM 486 NZ LYS A 367 23.941 19.681 3.412 1.00 0.00 N ATOM 487 H LYS A 367 23.200 16.509 7.772 1.00 0.00 H ATOM 488 HA LYS A 367 24.629 15.086 6.660 1.00 0.00 H ATOM 489 HB2 LYS A 367 25.075 17.579 5.000 1.00 0.00 H ATOM 490 HB3 LYS A 367 25.441 15.927 4.502 1.00 0.00 H ATOM 491 HG2 LYS A 367 23.330 15.741 3.747 1.00 0.00 H ATOM 492 HG3 LYS A 367 22.768 15.886 5.413 1.00 0.00 H ATOM 493 HD2 LYS A 367 21.680 17.611 4.109 1.00 0.00 H ATOM 494 HD3 LYS A 367 22.871 18.388 5.153 1.00 0.00 H ATOM 495 HE2 LYS A 367 24.255 17.686 2.795 1.00 0.00 H ATOM 496 HE3 LYS A 367 22.725 18.386 2.269 1.00 0.00 H ATOM 497 HZ1 LYS A 367 23.629 19.948 4.366 1.00 0.00 H ATOM 498 HZ2 LYS A 367 23.570 20.365 2.721 1.00 0.00 H ATOM 499 HZ3 LYS A 367 24.980 19.679 3.376 1.00 0.00 H HETATM 500 N NH2 A 368 27.149 17.075 6.366 1.00 0.00 N HETATM 501 HN1 NH2 A 368 26.827 17.540 5.565 1.00 0.00 H HETATM 502 HN2 NH2 A 368 28.077 17.193 6.659 1.00 0.00 H TER 503 NH2 A 368