ATOM 1 N ASP A 330 1.503 5.809 -3.591 1.00 99.99 N ATOM 2 CA ASP A 330 2.764 5.346 -4.218 1.00 99.99 C ATOM 3 C ASP A 330 3.770 4.739 -3.193 1.00 99.99 C ATOM 4 O ASP A 330 4.708 4.077 -3.637 1.00 99.99 O ATOM 5 CB ASP A 330 3.418 6.480 -5.026 1.00 99.99 C ATOM 6 CG ASP A 330 4.009 7.651 -4.225 1.00 99.99 C ATOM 7 OD1 ASP A 330 3.423 8.027 -3.185 1.00 99.99 O ATOM 8 OD2 ASP A 330 5.060 8.151 -4.679 1.00 99.99 O ATOM 9 H1 ASP A 330 1.616 5.819 -2.597 1.00 99.99 H ATOM 10 H2 ASP A 330 1.312 6.737 -3.909 1.00 99.99 H ATOM 11 H3 ASP A 330 0.714 5.231 -3.827 1.00 99.99 H ATOM 12 N ASP A 331 3.590 4.944 -1.867 1.00 99.99 N ATOM 13 CA ASP A 331 4.494 4.474 -0.768 1.00 99.99 C ATOM 14 C ASP A 331 4.810 2.966 -0.890 1.00 99.99 C ATOM 15 O ASP A 331 5.939 2.546 -0.642 1.00 99.99 O ATOM 16 CB ASP A 331 3.902 4.811 0.611 1.00 99.99 C ATOM 17 CG ASP A 331 2.627 4.038 0.974 1.00 99.99 C ATOM 18 OD1 ASP A 331 1.537 4.518 0.594 1.00 99.99 O ATOM 19 OD2 ASP A 331 2.776 2.993 1.642 1.00 99.99 O ATOM 20 H ASP A 331 2.792 5.447 -1.532 1.00 99.99 H ATOM 21 N GLU A 332 3.779 2.193 -1.238 1.00 99.99 N ATOM 22 CA GLU A 332 3.889 0.834 -1.798 1.00 99.99 C ATOM 23 C GLU A 332 3.501 1.048 -3.295 1.00 99.99 C ATOM 24 O GLU A 332 2.496 1.702 -3.579 1.00 99.99 O ATOM 25 CB GLU A 332 2.878 -0.070 -1.081 1.00 99.99 C ATOM 26 CG GLU A 332 2.901 -1.531 -1.552 1.00 99.99 C ATOM 27 CD GLU A 332 2.266 -1.780 -2.926 1.00 99.99 C ATOM 28 OE1 GLU A 332 1.225 -1.150 -3.222 1.00 99.99 O ATOM 29 OE2 GLU A 332 2.856 -2.595 -3.668 1.00 99.99 O ATOM 30 H GLU A 332 2.835 2.508 -1.132 1.00 99.99 H ATOM 31 N ALA A 333 4.241 0.444 -4.239 1.00 99.99 N ATOM 32 CA ALA A 333 4.206 0.748 -5.699 1.00 99.99 C ATOM 33 C ALA A 333 2.931 0.420 -6.529 1.00 99.99 C ATOM 34 O ALA A 333 2.583 1.240 -7.377 1.00 99.99 O ATOM 35 CB ALA A 333 5.421 0.092 -6.359 1.00 99.99 C ATOM 36 H ALA A 333 4.889 -0.279 -4.000 1.00 99.99 H HETATM 37 N SEP A 334 2.229 -0.705 -6.282 1.00 99.99 N HETATM 38 CA SEP A 334 1.125 -1.258 -7.127 1.00 99.99 C HETATM 39 CB SEP A 334 0.490 -2.468 -6.430 1.00 99.99 C HETATM 40 OG SEP A 334 1.446 -3.525 -6.301 1.00 99.99 O HETATM 41 C SEP A 334 0.041 -0.211 -7.517 1.00 99.99 C HETATM 42 O SEP A 334 0.114 0.276 -8.646 1.00 99.99 O HETATM 43 H SEP A 334 2.421 -1.258 -5.473 1.00 99.99 H HETATM 44 N TPO A 335 -0.911 0.170 -6.635 1.00 99.99 N HETATM 45 CA TPO A 335 -2.058 1.065 -6.980 1.00 99.99 C HETATM 46 CB TPO A 335 -3.052 0.318 -7.902 1.00 99.99 C HETATM 47 CG2 TPO A 335 -3.716 -0.904 -7.250 1.00 99.99 C HETATM 48 OG1 TPO A 335 -4.048 1.220 -8.394 1.00 99.99 O HETATM 49 C TPO A 335 -2.786 1.699 -5.755 1.00 99.99 C HETATM 50 O TPO A 335 -2.885 1.068 -4.703 1.00 99.99 O HETATM 51 H TPO A 335 -0.898 -0.131 -5.681 1.00 99.99 H HETATM 52 N TPO A 336 -3.365 2.900 -5.957 1.00 99.99 N HETATM 53 CA TPO A 336 -4.161 3.694 -4.974 1.00 99.99 C HETATM 54 CB TPO A 336 -4.439 5.111 -5.520 1.00 99.99 C HETATM 55 CG2 TPO A 336 -5.232 5.138 -6.833 1.00 99.99 C HETATM 56 OG1 TPO A 336 -5.097 5.889 -4.515 1.00 99.99 O HETATM 57 C TPO A 336 -5.467 2.955 -4.518 1.00 99.99 C HETATM 58 O TPO A 336 -5.788 3.028 -3.333 1.00 99.99 O HETATM 59 H TPO A 336 -3.283 3.353 -6.845 1.00 99.99 H ATOM 60 N VAL A 337 -6.161 2.205 -5.403 1.00 99.99 N ATOM 61 CA VAL A 337 -7.470 1.504 -5.167 1.00 99.99 C ATOM 62 C VAL A 337 -7.263 0.325 -4.160 1.00 99.99 C ATOM 63 O VAL A 337 -7.697 0.462 -3.017 1.00 99.99 O ATOM 64 CB VAL A 337 -8.079 1.022 -6.504 1.00 99.99 C ATOM 65 CG1 VAL A 337 -9.456 0.375 -6.305 1.00 99.99 C ATOM 66 CG2 VAL A 337 -8.223 2.164 -7.518 1.00 99.99 C ATOM 67 H VAL A 337 -5.812 2.070 -6.330 1.00 99.99 H HETATM 68 N SEP A 338 -6.639 -0.801 -4.574 1.00 99.99 N HETATM 69 CA SEP A 338 -6.413 -2.060 -3.788 1.00 99.99 C HETATM 70 CB SEP A 338 -5.791 -3.125 -4.696 1.00 99.99 C HETATM 71 OG SEP A 338 -6.704 -3.472 -5.742 1.00 99.99 O HETATM 72 C SEP A 338 -5.527 -1.861 -2.518 1.00 99.99 C HETATM 73 O SEP A 338 -5.429 -2.797 -1.725 1.00 99.99 O HETATM 74 H SEP A 338 -6.269 -0.856 -5.501 1.00 99.99 H ATOM 75 N LYS A 339 -4.924 -0.670 -2.307 1.00 99.99 N ATOM 76 CA LYS A 339 -4.030 -0.310 -1.167 1.00 99.99 C ATOM 77 C LYS A 339 -4.726 -0.513 0.207 1.00 99.99 C ATOM 78 O LYS A 339 -5.657 0.218 0.544 1.00 99.99 O ATOM 79 CB LYS A 339 -3.509 1.119 -1.382 1.00 99.99 C ATOM 80 CG LYS A 339 -2.508 1.575 -0.312 1.00 99.99 C ATOM 81 CD LYS A 339 -1.688 2.798 -0.743 1.00 99.99 C ATOM 82 CE LYS A 339 -0.375 2.443 -1.458 1.00 99.99 C ATOM 83 NZ LYS A 339 -0.568 1.769 -2.751 1.00 99.99 N ATOM 84 H LYS A 339 -5.061 0.085 -2.948 1.00 99.99 H ATOM 85 HZ1 LYS A 339 0.323 1.569 -3.160 1.00 99.99 H ATOM 86 HZ2 LYS A 339 -1.069 0.915 -2.611 1.00 99.99 H ATOM 87 HZ3 LYS A 339 -1.089 2.364 -3.364 1.00 99.99 H HETATM 88 N TPO A 340 -4.316 -1.574 0.926 1.00 99.99 N HETATM 89 CA TPO A 340 -4.801 -1.966 2.281 1.00 99.99 C HETATM 90 CB TPO A 340 -5.543 -3.312 2.233 1.00 99.99 C HETATM 91 CG2 TPO A 340 -6.963 -3.144 1.687 1.00 99.99 C HETATM 92 OG1 TPO A 340 -4.804 -4.267 1.469 1.00 99.99 O HETATM 93 C TPO A 340 -3.653 -1.945 3.331 1.00 99.99 C HETATM 94 O TPO A 340 -2.616 -1.336 3.067 1.00 99.99 O HETATM 95 H TPO A 340 -3.619 -2.194 0.564 1.00 99.99 H ATOM 96 N GLU A 341 -3.885 -2.441 4.564 1.00 99.99 N ATOM 97 CA GLU A 341 -2.836 -2.664 5.604 1.00 99.99 C ATOM 98 C GLU A 341 -1.863 -3.747 5.040 1.00 99.99 C ATOM 99 O GLU A 341 -0.684 -3.653 5.365 1.00 99.99 O ATOM 100 CB GLU A 341 -3.507 -3.125 6.906 1.00 99.99 C ATOM 101 CG GLU A 341 -2.539 -3.432 8.058 1.00 99.99 C ATOM 102 CD GLU A 341 -1.615 -2.260 8.405 1.00 99.99 C ATOM 103 OE1 GLU A 341 -2.063 -1.390 9.182 1.00 99.99 O ATOM 104 OE2 GLU A 341 -0.465 -2.283 7.913 1.00 99.99 O ATOM 105 H GLU A 341 -4.805 -2.696 4.860 1.00 99.99 H HETATM 106 N TPO A 342 -2.304 -4.722 4.207 1.00 99.99 N HETATM 107 CA TPO A 342 -1.420 -5.700 3.487 1.00 99.99 C HETATM 108 CB TPO A 342 -2.155 -6.868 2.809 1.00 99.99 C HETATM 109 CG2 TPO A 342 -2.851 -7.760 3.839 1.00 99.99 C HETATM 110 OG1 TPO A 342 -3.069 -6.411 1.813 1.00 99.99 O HETATM 111 C TPO A 342 -0.508 -4.930 2.484 1.00 99.99 C HETATM 112 O TPO A 342 0.652 -5.319 2.334 1.00 99.99 O HETATM 113 H TPO A 342 -3.278 -4.847 4.019 1.00 99.99 H HETATM 114 N SEP A 343 -0.991 -3.827 1.871 1.00 99.99 N HETATM 115 CA SEP A 343 -0.201 -2.884 1.022 1.00 99.99 C HETATM 116 CB SEP A 343 -1.129 -1.910 0.299 1.00 99.99 C HETATM 117 OG SEP A 343 -0.396 -1.091 -0.614 1.00 99.99 O HETATM 118 C SEP A 343 0.833 -2.130 1.924 1.00 99.99 C HETATM 119 O SEP A 343 1.977 -1.997 1.497 1.00 99.99 O HETATM 120 H SEP A 343 -1.953 -3.570 1.957 1.00 99.99 H ATOM 121 N GLN A 344 0.487 -1.710 3.163 1.00 99.99 N ATOM 122 CA GLN A 344 1.378 -1.041 4.170 1.00 99.99 C ATOM 123 C GLN A 344 2.428 -2.059 4.729 1.00 99.99 C ATOM 124 O GLN A 344 3.535 -1.618 5.024 1.00 99.99 O ATOM 125 CB GLN A 344 0.556 -0.462 5.328 1.00 99.99 C ATOM 126 CG GLN A 344 -0.476 0.592 4.902 1.00 99.99 C ATOM 127 CD GLN A 344 0.150 1.806 4.210 1.00 99.99 C ATOM 128 OE1 GLN A 344 0.675 2.707 4.862 1.00 99.99 O ATOM 129 NE2 GLN A 344 0.091 1.792 2.881 1.00 99.99 N ATOM 130 H GLN A 344 -0.450 -1.830 3.494 1.00 99.99 H ATOM 131 HE21 GLN A 344 -0.338 1.023 2.406 1.00 99.99 H ATOM 132 HE22 GLN A 344 0.478 2.550 2.357 1.00 99.99 H ATOM 133 N VAL A 345 2.117 -3.373 4.875 1.00 99.99 N ATOM 134 CA VAL A 345 3.015 -4.494 5.326 1.00 99.99 C ATOM 135 C VAL A 345 4.168 -4.649 4.282 1.00 99.99 C ATOM 136 O VAL A 345 5.298 -4.894 4.703 1.00 99.99 O ATOM 137 CB VAL A 345 2.202 -5.791 5.530 1.00 99.99 C ATOM 138 CG1 VAL A 345 3.077 -7.022 5.800 1.00 99.99 C ATOM 139 CG2 VAL A 345 1.264 -5.641 6.732 1.00 99.99 C ATOM 140 H VAL A 345 1.189 -3.686 4.673 1.00 99.99 H ATOM 141 N ALA A 346 3.924 -4.408 2.973 1.00 99.99 N ATOM 142 CA ALA A 346 4.917 -4.557 1.864 1.00 99.99 C ATOM 143 C ALA A 346 6.193 -3.680 2.061 1.00 99.99 C ATOM 144 O ALA A 346 7.268 -4.237 1.841 1.00 99.99 O ATOM 145 CB ALA A 346 4.250 -4.373 0.496 1.00 99.99 C ATOM 146 H ALA A 346 3.023 -4.103 2.663 1.00 99.99 H ATOM 147 N PRO A 347 6.157 -2.385 2.464 1.00 99.99 N ATOM 148 CA PRO A 347 7.362 -1.639 2.934 1.00 99.99 C ATOM 149 C PRO A 347 7.555 -1.763 4.482 1.00 99.99 C ATOM 150 O PRO A 347 8.692 -1.957 4.908 1.00 99.99 O ATOM 151 CB PRO A 347 7.113 -0.193 2.495 1.00 99.99 C ATOM 152 CG PRO A 347 5.592 -0.050 2.560 1.00 99.99 C ATOM 153 CD PRO A 347 5.084 -1.426 2.126 1.00 99.99 C ATOM 154 N ALA A 348 6.482 -1.688 5.302 1.00 99.99 N ATOM 155 CA ALA A 348 6.485 -1.775 6.796 1.00 99.99 C ATOM 156 C ALA A 348 5.509 -2.863 7.271 1.00 99.99 C ATOM 157 O ALA A 348 5.979 -4.018 7.360 1.00 99.99 O ATOM 158 CB ALA A 348 6.175 -0.393 7.385 1.00 99.99 C ATOM 159 OXT ALA A 348 4.316 -2.558 7.496 1.00 99.99 O ATOM 160 H ALA A 348 5.566 -1.556 4.924 1.00 99.99 H TER 161 ALA A 348