ATOM 7 N LYS A 447 17.347 0.074 -19.101 1.00 1.00 N ATOM 8 CA LYS A 447 16.528 0.037 -17.895 1.00 1.00 C ATOM 9 C LYS A 447 17.123 -0.922 -16.870 1.00 1.00 C ATOM 10 O LYS A 447 17.076 -0.668 -15.667 1.00 1.00 O ATOM 11 CB LYS A 447 15.105 -0.403 -18.244 1.00 1.00 C ATOM 12 CG LYS A 447 14.488 0.592 -19.229 1.00 1.00 C ATOM 13 CD LYS A 447 12.970 0.413 -19.254 1.00 1.00 C ATOM 14 CE LYS A 447 12.631 -1.072 -19.400 1.00 1.00 C ATOM 15 NZ LYS A 447 11.214 -1.221 -19.833 1.00 1.00 N ATOM 16 H LYS A 447 17.812 -0.738 -19.391 1.00 1.00 H ATOM 17 HA LYS A 447 16.490 1.028 -17.468 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.132 -1.386 -18.694 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.506 -0.434 -17.345 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.728 1.599 -18.919 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.886 0.414 -20.217 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.547 0.789 -18.332 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.556 0.957 -20.088 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.282 -1.518 -20.137 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.772 -1.569 -18.450 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.709 -1.835 -19.165 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.185 -1.642 -20.784 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.758 -0.286 -19.852 1.00 1.00 H ATOM 29 N ASP A 448 17.683 -2.026 -17.356 1.00 1.00 N ATOM 30 CA ASP A 448 18.284 -3.017 -16.472 1.00 1.00 C ATOM 31 C ASP A 448 19.540 -2.457 -15.811 1.00 1.00 C ATOM 32 O ASP A 448 19.619 -2.363 -14.587 1.00 1.00 O ATOM 33 CB ASP A 448 18.640 -4.276 -17.265 1.00 1.00 C ATOM 34 CG ASP A 448 19.316 -5.294 -16.352 1.00 1.00 C ATOM 35 OD1 ASP A 448 20.373 -4.981 -15.828 1.00 1.00 O ATOM 36 OD2 ASP A 448 18.766 -6.371 -16.189 1.00 1.00 O ATOM 37 H ASP A 448 17.691 -2.176 -18.323 1.00 1.00 H ATOM 38 HA ASP A 448 17.572 -3.280 -15.703 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.740 -4.706 -17.676 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.313 -4.015 -18.068 1.00 1.00 H ATOM 41 N GLN A 449 20.518 -2.088 -16.631 1.00 1.00 N ATOM 42 CA GLN A 449 21.767 -1.538 -16.114 1.00 1.00 C ATOM 43 C GLN A 449 21.487 -0.464 -15.068 1.00 1.00 C ATOM 44 O GLN A 449 22.330 -0.177 -14.218 1.00 1.00 O ATOM 45 CB GLN A 449 22.587 -0.939 -17.259 1.00 1.00 C ATOM 46 CG GLN A 449 23.339 -2.053 -17.989 1.00 1.00 C ATOM 47 CD GLN A 449 24.750 -2.183 -17.430 1.00 1.00 C ATOM 48 OE1 GLN A 449 25.722 -2.181 -18.187 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.926 -2.294 -16.142 1.00 1.00 N ATOM 50 H GLN A 449 20.399 -2.186 -17.598 1.00 1.00 H ATOM 51 HA GLN A 449 22.335 -2.331 -15.656 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.926 -0.435 -17.950 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.297 -0.230 -16.860 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.813 -2.987 -17.855 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.391 -1.820 -19.042 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.151 -2.294 -15.542 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.830 -2.378 -15.775 1.00 1.00 H ATOM 58 N PHE A 450 20.299 0.124 -15.138 1.00 1.00 N ATOM 59 CA PHE A 450 19.915 1.163 -14.192 1.00 1.00 C ATOM 60 C PHE A 450 19.206 0.554 -12.987 1.00 1.00 C ATOM 61 O PHE A 450 19.514 0.883 -11.842 1.00 1.00 O ATOM 62 CB PHE A 450 18.988 2.174 -14.872 1.00 1.00 C ATOM 63 CG PHE A 450 19.689 2.774 -16.067 1.00 1.00 C ATOM 64 CD1 PHE A 450 20.553 3.863 -15.898 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.476 2.242 -17.344 1.00 1.00 C ATOM 66 CE1 PHE A 450 21.204 4.419 -17.005 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.125 2.800 -18.452 1.00 1.00 C ATOM 68 CZ PHE A 450 20.991 3.888 -18.283 1.00 1.00 C ATOM 69 H PHE A 450 19.669 -0.150 -15.837 1.00 1.00 H ATOM 70 HA PHE A 450 20.802 1.677 -13.854 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.088 1.674 -15.197 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.734 2.958 -14.174 1.00 1.00 H ATOM 73 HD1 PHE A 450 20.718 4.273 -14.912 1.00 1.00 H ATOM 74 HD2 PHE A 450 18.808 1.404 -17.475 1.00 1.00 H ATOM 75 HE1 PHE A 450 21.871 5.259 -16.875 1.00 1.00 H ATOM 76 HE2 PHE A 450 19.960 2.389 -19.437 1.00 1.00 H ATOM 77 HZ PHE A 450 21.492 4.317 -19.137 1.00 1.00 H ATOM 78 N ILE A 451 18.257 -0.335 -13.256 1.00 1.00 N ATOM 79 CA ILE A 451 17.508 -0.986 -12.188 1.00 1.00 C ATOM 80 C ILE A 451 18.441 -1.805 -11.302 1.00 1.00 C ATOM 81 O ILE A 451 18.528 -1.573 -10.096 1.00 1.00 O ATOM 82 CB ILE A 451 16.435 -1.896 -12.785 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.215 -1.056 -13.169 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.023 -2.948 -11.753 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.427 -1.772 -14.268 1.00 1.00 C ATOM 86 H ILE A 451 18.055 -0.556 -14.189 1.00 1.00 H ATOM 87 HA ILE A 451 17.029 -0.230 -11.584 1.00 1.00 H ATOM 88 HB ILE A 451 16.828 -2.388 -13.663 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.585 -0.919 -12.303 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.542 -0.092 -13.533 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.052 -3.346 -12.013 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.976 -2.493 -10.775 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.750 -3.747 -11.745 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.420 -1.382 -14.301 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.397 -2.831 -14.057 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.909 -1.609 -15.221 1.00 1.00 H ATOM 97 N ILE A 452 19.138 -2.761 -11.907 1.00 1.00 N ATOM 98 CA ILE A 452 20.060 -3.603 -11.158 1.00 1.00 C ATOM 99 C ILE A 452 21.011 -2.744 -10.334 1.00 1.00 C ATOM 100 O ILE A 452 21.322 -3.068 -9.188 1.00 1.00 O ATOM 101 CB ILE A 452 20.862 -4.484 -12.117 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.571 -5.585 -11.323 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.903 -3.631 -12.844 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.623 -6.256 -12.209 1.00 1.00 C ATOM 105 H ILE A 452 19.029 -2.900 -12.871 1.00 1.00 H ATOM 106 HA ILE A 452 19.493 -4.237 -10.492 1.00 1.00 H ATOM 107 HB ILE A 452 20.194 -4.932 -12.840 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.050 -5.152 -10.458 1.00 1.00 H ATOM 109 HG13 ILE A 452 20.849 -6.322 -11.006 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.251 -4.159 -13.721 1.00 1.00 H ATOM 111 HG22 ILE A 452 22.736 -3.439 -12.185 1.00 1.00 H ATOM 112 HG23 ILE A 452 21.455 -2.694 -13.143 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.574 -5.762 -12.075 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.322 -6.184 -13.244 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.715 -7.295 -11.933 1.00 1.00 H ATOM 116 N ALA A 453 21.464 -1.642 -10.922 1.00 1.00 N ATOM 117 CA ALA A 453 22.372 -0.739 -10.229 1.00 1.00 C ATOM 118 C ALA A 453 21.733 -0.240 -8.938 1.00 1.00 C ATOM 119 O ALA A 453 22.425 0.074 -7.969 1.00 1.00 O ATOM 120 CB ALA A 453 22.715 0.451 -11.126 1.00 1.00 C ATOM 121 H ALA A 453 21.179 -1.431 -11.835 1.00 1.00 H ATOM 122 HA ALA A 453 23.282 -1.270 -9.989 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.873 0.675 -11.764 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.573 0.207 -11.735 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.940 1.311 -10.512 1.00 1.00 H ATOM 126 N TYR A 454 20.404 -0.176 -8.935 1.00 1.00 N ATOM 127 CA TYR A 454 19.672 0.280 -7.761 1.00 1.00 C ATOM 128 C TYR A 454 19.065 -0.913 -7.022 1.00 1.00 C ATOM 129 O TYR A 454 18.022 -0.797 -6.378 1.00 1.00 O ATOM 130 CB TYR A 454 18.573 1.260 -8.185 1.00 1.00 C ATOM 131 CG TYR A 454 19.129 2.663 -8.190 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.795 3.149 -9.320 1.00 1.00 C ATOM 133 CD2 TYR A 454 18.977 3.477 -7.061 1.00 1.00 C ATOM 134 CE1 TYR A 454 20.312 4.451 -9.322 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.493 4.779 -7.062 1.00 1.00 C ATOM 136 CZ TYR A 454 20.160 5.266 -8.193 1.00 1.00 C ATOM 137 OH TYR A 454 20.670 6.548 -8.195 1.00 1.00 O ATOM 138 H TYR A 454 19.909 -0.444 -9.737 1.00 1.00 H ATOM 139 HA TYR A 454 20.355 0.789 -7.098 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.228 1.006 -9.178 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.746 1.205 -7.493 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.912 2.521 -10.190 1.00 1.00 H ATOM 143 HD2 TYR A 454 18.463 3.102 -6.188 1.00 1.00 H ATOM 144 HE1 TYR A 454 20.826 4.827 -10.194 1.00 1.00 H ATOM 145 HE2 TYR A 454 19.377 5.407 -6.193 1.00 1.00 H ATOM 146 HH TYR A 454 21.140 6.682 -7.369 1.00 1.00 H