ATOM 7 N LYS A 447 17.630 0.152 -19.546 1.00 1.00 N ATOM 8 CA LYS A 447 16.865 0.355 -18.320 1.00 1.00 C ATOM 9 C LYS A 447 17.219 -0.708 -17.284 1.00 1.00 C ATOM 10 O LYS A 447 17.312 -0.421 -16.092 1.00 1.00 O ATOM 11 CB LYS A 447 15.367 0.296 -18.623 1.00 1.00 C ATOM 12 CG LYS A 447 14.576 0.493 -17.327 1.00 1.00 C ATOM 13 CD LYS A 447 14.022 -0.852 -16.852 1.00 1.00 C ATOM 14 CE LYS A 447 12.826 -1.251 -17.720 1.00 1.00 C ATOM 15 NZ LYS A 447 12.932 -2.694 -18.078 1.00 1.00 N ATOM 16 H LYS A 447 17.286 -0.457 -20.232 1.00 1.00 H ATOM 17 HA LYS A 447 17.101 1.328 -17.918 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.111 1.076 -19.325 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.124 -0.666 -19.048 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.226 0.903 -16.568 1.00 1.00 H ATOM 21 HG3 LYS A 447 13.758 1.176 -17.505 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.791 -1.606 -16.928 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.703 -0.766 -15.824 1.00 1.00 H ATOM 24 HE2 LYS A 447 11.911 -1.084 -17.173 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.819 -0.657 -18.622 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.348 -2.888 -18.915 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.603 -3.274 -17.279 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.923 -2.927 -18.289 1.00 1.00 H ATOM 29 N ASP A 448 17.417 -1.936 -17.750 1.00 1.00 N ATOM 30 CA ASP A 448 17.760 -3.036 -16.856 1.00 1.00 C ATOM 31 C ASP A 448 19.151 -2.832 -16.265 1.00 1.00 C ATOM 32 O ASP A 448 19.558 -3.548 -15.350 1.00 1.00 O ATOM 33 CB ASP A 448 17.716 -4.363 -17.617 1.00 1.00 C ATOM 34 CG ASP A 448 17.222 -5.474 -16.699 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.014 -5.963 -15.911 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.056 -5.821 -16.796 1.00 1.00 O ATOM 37 H ASP A 448 17.328 -2.107 -18.712 1.00 1.00 H ATOM 38 HA ASP A 448 17.039 -3.072 -16.053 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.048 -4.270 -18.461 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.707 -4.606 -17.971 1.00 1.00 H ATOM 41 N GLN A 449 19.876 -1.852 -16.794 1.00 1.00 N ATOM 42 CA GLN A 449 21.221 -1.563 -16.310 1.00 1.00 C ATOM 43 C GLN A 449 21.175 -0.542 -15.178 1.00 1.00 C ATOM 44 O GLN A 449 22.137 -0.392 -14.425 1.00 1.00 O ATOM 45 CB GLN A 449 22.084 -1.024 -17.453 1.00 1.00 C ATOM 46 CG GLN A 449 23.041 -2.117 -17.931 1.00 1.00 C ATOM 47 CD GLN A 449 24.147 -2.326 -16.903 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.063 -1.816 -15.786 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.186 -3.052 -17.214 1.00 1.00 N ATOM 50 H GLN A 449 19.499 -1.313 -17.522 1.00 1.00 H ATOM 51 HA GLN A 449 21.663 -2.476 -15.941 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.447 -0.718 -18.271 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.654 -0.175 -17.105 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.494 -3.039 -18.063 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.480 -1.823 -18.872 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.252 -3.457 -18.105 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.902 -3.191 -16.560 1.00 1.00 H ATOM 58 N PHE A 450 20.051 0.157 -15.065 1.00 1.00 N ATOM 59 CA PHE A 450 19.889 1.161 -14.020 1.00 1.00 C ATOM 60 C PHE A 450 19.295 0.534 -12.763 1.00 1.00 C ATOM 61 O PHE A 450 19.655 0.901 -11.645 1.00 1.00 O ATOM 62 CB PHE A 450 18.977 2.286 -14.512 1.00 1.00 C ATOM 63 CG PHE A 450 17.890 2.534 -13.495 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.171 3.266 -12.334 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.602 2.030 -13.710 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.164 3.496 -11.391 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.594 2.260 -12.766 1.00 1.00 C ATOM 68 CZ PHE A 450 15.874 2.993 -11.605 1.00 1.00 C ATOM 69 H PHE A 450 19.318 -0.006 -15.694 1.00 1.00 H ATOM 70 HA PHE A 450 20.858 1.577 -13.781 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.557 3.187 -14.647 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.530 2.002 -15.453 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.166 3.654 -12.168 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.385 1.467 -14.604 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.380 4.061 -10.496 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.600 1.873 -12.931 1.00 1.00 H ATOM 77 HZ PHE A 450 15.097 3.170 -10.878 1.00 1.00 H ATOM 78 N ILE A 451 18.383 -0.412 -12.957 1.00 1.00 N ATOM 79 CA ILE A 451 17.744 -1.086 -11.832 1.00 1.00 C ATOM 80 C ILE A 451 18.771 -1.873 -11.025 1.00 1.00 C ATOM 81 O ILE A 451 18.975 -1.614 -9.838 1.00 1.00 O ATOM 82 CB ILE A 451 16.656 -2.034 -12.338 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.383 -1.238 -12.635 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.359 -3.088 -11.270 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.432 -2.087 -13.479 1.00 1.00 C ATOM 86 H ILE A 451 18.135 -0.664 -13.871 1.00 1.00 H ATOM 87 HA ILE A 451 17.290 -0.344 -11.191 1.00 1.00 H ATOM 88 HB ILE A 451 16.996 -2.521 -13.240 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.901 -0.970 -11.705 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.639 -0.340 -13.178 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.379 -2.626 -10.294 1.00 1.00 H ATOM 92 HG22 ILE A 451 17.106 -3.867 -11.316 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.383 -3.514 -11.448 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.502 -1.558 -13.616 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.244 -3.023 -12.973 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.882 -2.283 -14.441 1.00 1.00 H ATOM 97 N ILE A 452 19.416 -2.834 -11.677 1.00 1.00 N ATOM 98 CA ILE A 452 20.423 -3.654 -11.010 1.00 1.00 C ATOM 99 C ILE A 452 21.369 -2.780 -10.196 1.00 1.00 C ATOM 100 O ILE A 452 22.006 -3.251 -9.253 1.00 1.00 O ATOM 101 CB ILE A 452 21.220 -4.446 -12.047 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.252 -5.322 -11.333 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.939 -3.477 -12.987 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.833 -6.335 -12.321 1.00 1.00 C ATOM 105 H ILE A 452 19.213 -2.996 -12.621 1.00 1.00 H ATOM 106 HA ILE A 452 19.926 -4.346 -10.348 1.00 1.00 H ATOM 107 HB ILE A 452 20.548 -5.071 -12.618 1.00 1.00 H ATOM 108 HG12 ILE A 452 23.046 -4.700 -10.945 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.777 -5.848 -10.518 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.394 -2.546 -13.031 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.993 -3.909 -13.977 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.937 -3.294 -12.620 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.831 -5.912 -13.315 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.232 -7.232 -12.311 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.846 -6.577 -12.036 1.00 1.00 H ATOM 116 N ALA A 453 21.455 -1.507 -10.564 1.00 1.00 N ATOM 117 CA ALA A 453 22.329 -0.575 -9.860 1.00 1.00 C ATOM 118 C ALA A 453 21.683 -0.119 -8.556 1.00 1.00 C ATOM 119 O ALA A 453 22.361 0.046 -7.542 1.00 1.00 O ATOM 120 CB ALA A 453 22.615 0.642 -10.742 1.00 1.00 C ATOM 121 H ALA A 453 20.923 -1.188 -11.323 1.00 1.00 H ATOM 122 HA ALA A 453 23.261 -1.071 -9.636 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.033 1.483 -10.395 1.00 1.00 H ATOM 124 HB2 ALA A 453 22.348 0.416 -11.764 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.666 0.884 -10.690 1.00 1.00 H ATOM 126 N TYR A 454 20.370 0.084 -8.590 1.00 1.00 N ATOM 127 CA TYR A 454 19.642 0.522 -7.404 1.00 1.00 C ATOM 128 C TYR A 454 18.340 -0.258 -7.253 1.00 1.00 C ATOM 129 O TYR A 454 18.177 -1.031 -6.309 1.00 1.00 O ATOM 130 CB TYR A 454 19.335 2.017 -7.505 1.00 1.00 C ATOM 131 CG TYR A 454 20.601 2.769 -7.843 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.674 2.767 -6.945 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.702 3.464 -9.053 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.848 3.463 -7.256 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.876 4.161 -9.364 1.00 1.00 C ATOM 136 CZ TYR A 454 22.950 4.159 -8.466 1.00 1.00 C ATOM 137 OH TYR A 454 24.107 4.845 -8.773 1.00 1.00 O ATOM 138 H TYR A 454 19.882 -0.064 -9.426 1.00 1.00 H ATOM 139 HA TYR A 454 20.256 0.352 -6.532 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.598 2.181 -8.276 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.951 2.369 -6.559 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.597 2.229 -6.012 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.874 3.467 -9.747 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.677 3.461 -6.562 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.955 4.698 -10.298 1.00 1.00 H ATOM 146 HH TYR A 454 24.813 4.204 -8.877 1.00 1.00 H