ATOM 7 N LYS A 447 17.914 1.187 -18.275 1.00 1.00 N ATOM 8 CA LYS A 447 16.664 0.501 -17.963 1.00 1.00 C ATOM 9 C LYS A 447 16.936 -0.780 -17.182 1.00 1.00 C ATOM 10 O LYS A 447 16.606 -0.880 -16.000 1.00 1.00 O ATOM 11 CB LYS A 447 15.918 0.165 -19.258 1.00 1.00 C ATOM 12 CG LYS A 447 14.418 0.029 -18.969 1.00 1.00 C ATOM 13 CD LYS A 447 13.785 1.410 -18.755 1.00 1.00 C ATOM 14 CE LYS A 447 13.109 1.453 -17.384 1.00 1.00 C ATOM 15 NZ LYS A 447 12.562 2.818 -17.141 1.00 1.00 N ATOM 16 H LYS A 447 18.746 0.672 -18.321 1.00 1.00 H ATOM 17 HA LYS A 447 16.050 1.152 -17.363 1.00 1.00 H ATOM 18 HB2 LYS A 447 16.082 0.948 -19.985 1.00 1.00 H ATOM 19 HB3 LYS A 447 16.290 -0.769 -19.652 1.00 1.00 H ATOM 20 HG2 LYS A 447 13.936 -0.459 -19.805 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.279 -0.568 -18.081 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.544 2.177 -18.807 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.044 1.588 -19.522 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.305 0.733 -17.357 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.832 1.214 -16.619 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.699 3.074 -16.144 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.547 2.829 -17.368 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.060 3.503 -17.744 1.00 1.00 H ATOM 29 N ASP A 448 17.543 -1.758 -17.847 1.00 1.00 N ATOM 30 CA ASP A 448 17.854 -3.028 -17.205 1.00 1.00 C ATOM 31 C ASP A 448 19.177 -2.937 -16.451 1.00 1.00 C ATOM 32 O ASP A 448 19.392 -3.644 -15.468 1.00 1.00 O ATOM 33 CB ASP A 448 17.938 -4.138 -18.255 1.00 1.00 C ATOM 34 CG ASP A 448 16.774 -4.019 -19.233 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.873 -3.215 -20.146 1.00 1.00 O ATOM 36 OD2 ASP A 448 15.801 -4.733 -19.056 1.00 1.00 O ATOM 37 H ASP A 448 17.783 -1.620 -18.788 1.00 1.00 H ATOM 38 HA ASP A 448 17.068 -3.270 -16.505 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.870 -4.051 -18.794 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.896 -5.100 -17.765 1.00 1.00 H ATOM 41 N GLN A 449 20.061 -2.062 -16.920 1.00 1.00 N ATOM 42 CA GLN A 449 21.360 -1.887 -16.284 1.00 1.00 C ATOM 43 C GLN A 449 21.288 -0.810 -15.205 1.00 1.00 C ATOM 44 O GLN A 449 22.190 -0.684 -14.378 1.00 1.00 O ATOM 45 CB GLN A 449 22.406 -1.494 -17.329 1.00 1.00 C ATOM 46 CG GLN A 449 23.260 -2.714 -17.681 1.00 1.00 C ATOM 47 CD GLN A 449 24.233 -3.013 -16.546 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.004 -3.931 -15.757 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.312 -2.294 -16.417 1.00 1.00 N ATOM 50 H GLN A 449 19.835 -1.526 -17.709 1.00 1.00 H ATOM 51 HA GLN A 449 21.657 -2.820 -15.827 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.908 -1.134 -18.217 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.040 -0.716 -16.930 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.616 -3.566 -17.838 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.816 -2.513 -18.584 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.493 -1.565 -17.046 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.943 -2.479 -15.690 1.00 1.00 H ATOM 58 N PHE A 450 20.207 -0.036 -15.220 1.00 1.00 N ATOM 59 CA PHE A 450 20.028 1.027 -14.238 1.00 1.00 C ATOM 60 C PHE A 450 19.356 0.487 -12.980 1.00 1.00 C ATOM 61 O PHE A 450 19.580 0.992 -11.880 1.00 1.00 O ATOM 62 CB PHE A 450 19.174 2.148 -14.834 1.00 1.00 C ATOM 63 CG PHE A 450 18.023 2.451 -13.906 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.218 3.280 -12.794 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.759 1.905 -14.157 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.149 3.561 -11.934 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.690 2.185 -13.297 1.00 1.00 C ATOM 68 CZ PHE A 450 15.886 3.014 -12.186 1.00 1.00 C ATOM 69 H PHE A 450 19.520 -0.182 -15.903 1.00 1.00 H ATOM 70 HA PHE A 450 20.994 1.428 -13.975 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.780 3.034 -14.957 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.791 1.837 -15.794 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.192 3.702 -12.600 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.607 1.265 -15.015 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.301 4.199 -11.077 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.715 1.763 -13.492 1.00 1.00 H ATOM 77 HZ PHE A 450 15.061 3.230 -11.523 1.00 1.00 H ATOM 78 N ILE A 451 18.533 -0.542 -13.149 1.00 1.00 N ATOM 79 CA ILE A 451 17.834 -1.142 -12.019 1.00 1.00 C ATOM 80 C ILE A 451 18.817 -1.871 -11.108 1.00 1.00 C ATOM 81 O ILE A 451 18.955 -1.534 -9.932 1.00 1.00 O ATOM 82 CB ILE A 451 16.776 -2.125 -12.522 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.516 -1.355 -12.925 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.430 -3.117 -11.410 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.646 -2.234 -13.827 1.00 1.00 C ATOM 86 H ILE A 451 18.393 -0.903 -14.049 1.00 1.00 H ATOM 87 HA ILE A 451 17.346 -0.363 -11.455 1.00 1.00 H ATOM 88 HB ILE A 451 17.161 -2.663 -13.376 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.960 -1.086 -12.039 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.797 -0.460 -13.459 1.00 1.00 H ATOM 91 HG21 ILE A 451 17.182 -3.890 -11.370 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.467 -3.563 -11.611 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.396 -2.600 -10.463 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.813 -1.965 -14.859 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.606 -2.086 -13.578 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.909 -3.271 -13.678 1.00 1.00 H ATOM 97 N ILE A 452 19.497 -2.870 -11.659 1.00 1.00 N ATOM 98 CA ILE A 452 20.466 -3.638 -10.886 1.00 1.00 C ATOM 99 C ILE A 452 21.386 -2.709 -10.103 1.00 1.00 C ATOM 100 O ILE A 452 22.018 -3.119 -9.131 1.00 1.00 O ATOM 101 CB ILE A 452 21.300 -4.518 -11.819 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.311 -5.317 -10.995 1.00 1.00 C ATOM 103 CG2 ILE A 452 22.044 -3.636 -12.823 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.936 -6.407 -11.868 1.00 1.00 C ATOM 105 H ILE A 452 19.346 -3.094 -12.601 1.00 1.00 H ATOM 106 HA ILE A 452 19.934 -4.273 -10.191 1.00 1.00 H ATOM 107 HB ILE A 452 20.648 -5.197 -12.352 1.00 1.00 H ATOM 108 HG12 ILE A 452 23.084 -4.656 -10.634 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.810 -5.777 -10.156 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.588 -2.658 -12.849 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.994 -4.085 -13.804 1.00 1.00 H ATOM 112 HG23 ILE A 452 23.078 -3.543 -12.522 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.845 -6.763 -11.406 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.165 -5.998 -12.842 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.242 -7.226 -11.976 1.00 1.00 H ATOM 116 N ALA A 453 21.453 -1.453 -10.534 1.00 1.00 N ATOM 117 CA ALA A 453 22.299 -0.472 -9.865 1.00 1.00 C ATOM 118 C ALA A 453 21.644 0.006 -8.572 1.00 1.00 C ATOM 119 O ALA A 453 22.328 0.290 -7.588 1.00 1.00 O ATOM 120 CB ALA A 453 22.544 0.723 -10.787 1.00 1.00 C ATOM 121 H ALA A 453 20.925 -1.183 -11.314 1.00 1.00 H ATOM 122 HA ALA A 453 23.248 -0.930 -9.628 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.377 1.301 -10.415 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.661 1.343 -10.816 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.768 0.369 -11.783 1.00 1.00 H ATOM 126 N TYR A 454 20.319 0.093 -8.583 1.00 1.00 N ATOM 127 CA TYR A 454 19.583 0.539 -7.405 1.00 1.00 C ATOM 128 C TYR A 454 18.286 -0.247 -7.252 1.00 1.00 C ATOM 129 O TYR A 454 18.080 -0.934 -6.251 1.00 1.00 O ATOM 130 CB TYR A 454 19.267 2.030 -7.527 1.00 1.00 C ATOM 131 CG TYR A 454 20.522 2.779 -7.907 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.599 2.835 -7.015 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.608 3.418 -9.150 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.764 3.530 -7.366 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.772 4.113 -9.501 1.00 1.00 C ATOM 136 CZ TYR A 454 22.850 4.168 -8.609 1.00 1.00 C ATOM 137 OH TYR A 454 23.997 4.853 -8.955 1.00 1.00 O ATOM 138 H TYR A 454 19.826 -0.145 -9.397 1.00 1.00 H ATOM 139 HA TYR A 454 20.194 0.382 -6.530 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.512 2.176 -8.284 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.903 2.398 -6.579 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.534 2.343 -6.056 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.779 3.374 -9.839 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.594 3.573 -6.677 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.839 4.604 -10.460 1.00 1.00 H ATOM 146 HH TYR A 454 23.762 5.771 -9.101 1.00 1.00 H