ATOM 1 N MET A 396 1.470 -20.635 -3.368 1.00 0.00 N ATOM 2 CA MET A 396 2.826 -20.272 -2.861 1.00 0.00 C ATOM 3 C MET A 396 2.832 -18.876 -2.230 1.00 0.00 C ATOM 4 O MET A 396 3.102 -18.732 -1.039 1.00 0.00 O ATOM 5 CB MET A 396 3.824 -20.342 -4.025 1.00 0.00 C ATOM 6 CG MET A 396 5.262 -20.570 -3.582 1.00 0.00 C ATOM 7 SD MET A 396 6.438 -19.565 -4.508 1.00 0.00 S ATOM 8 CE MET A 396 7.793 -19.466 -3.340 1.00 0.00 C ATOM 9 H1 MET A 396 0.786 -20.463 -2.602 1.00 0.00 H ATOM 10 H2 MET A 396 1.489 -21.642 -3.632 1.00 0.00 H ATOM 11 H3 MET A 396 1.264 -20.037 -4.193 1.00 0.00 H ATOM 12 HA MET A 396 3.110 -20.992 -2.107 1.00 0.00 H ATOM 13 HB2 MET A 396 3.541 -21.155 -4.679 1.00 0.00 H ATOM 14 HB3 MET A 396 3.785 -19.416 -4.579 1.00 0.00 H ATOM 15 HG2 MET A 396 5.349 -20.322 -2.534 1.00 0.00 H ATOM 16 HG3 MET A 396 5.510 -21.613 -3.725 1.00 0.00 H ATOM 17 HE1 MET A 396 8.725 -19.651 -3.855 1.00 0.00 H ATOM 18 HE2 MET A 396 7.657 -20.206 -2.566 1.00 0.00 H ATOM 19 HE3 MET A 396 7.815 -18.482 -2.898 1.00 0.00 H ATOM 20 N VAL A 397 2.525 -17.853 -3.029 1.00 0.00 N ATOM 21 CA VAL A 397 2.490 -16.479 -2.534 1.00 0.00 C ATOM 22 C VAL A 397 1.081 -16.091 -2.088 1.00 0.00 C ATOM 23 O VAL A 397 0.109 -16.287 -2.822 1.00 0.00 O ATOM 24 CB VAL A 397 2.989 -15.470 -3.594 1.00 0.00 C ATOM 25 CG1 VAL A 397 4.499 -15.560 -3.746 1.00 0.00 C ATOM 26 CG2 VAL A 397 2.303 -15.698 -4.936 1.00 0.00 C ATOM 27 H VAL A 397 2.309 -18.026 -3.969 1.00 0.00 H ATOM 28 HA VAL A 397 3.149 -16.421 -1.679 1.00 0.00 H ATOM 29 HB VAL A 397 2.745 -14.473 -3.255 1.00 0.00 H ATOM 30 HG11 VAL A 397 4.919 -14.565 -3.758 1.00 0.00 H ATOM 31 HG12 VAL A 397 4.739 -16.063 -4.673 1.00 0.00 H ATOM 32 HG13 VAL A 397 4.913 -16.117 -2.918 1.00 0.00 H ATOM 33 HG21 VAL A 397 2.805 -16.492 -5.467 1.00 0.00 H ATOM 34 HG22 VAL A 397 2.348 -14.791 -5.521 1.00 0.00 H ATOM 35 HG23 VAL A 397 1.270 -15.969 -4.773 1.00 0.00 H ATOM 36 N GLN A 398 0.977 -15.550 -0.875 1.00 0.00 N ATOM 37 CA GLN A 398 -0.313 -15.140 -0.319 1.00 0.00 C ATOM 38 C GLN A 398 -1.040 -14.173 -1.257 1.00 0.00 C ATOM 39 O GLN A 398 -2.175 -14.428 -1.654 1.00 0.00 O ATOM 40 CB GLN A 398 -0.111 -14.499 1.061 1.00 0.00 C ATOM 41 CG GLN A 398 -1.298 -13.673 1.543 1.00 0.00 C ATOM 42 CD GLN A 398 -1.031 -12.984 2.867 1.00 0.00 C ATOM 43 OE1 GLN A 398 -0.046 -12.263 3.017 1.00 0.00 O ATOM 44 NE2 GLN A 398 -1.906 -13.197 3.837 1.00 0.00 N ATOM 45 H GLN A 398 1.788 -15.430 -0.337 1.00 0.00 H ATOM 46 HA GLN A 398 -0.919 -16.027 -0.206 1.00 0.00 H ATOM 47 HB2 GLN A 398 0.070 -15.281 1.783 1.00 0.00 H ATOM 48 HB3 GLN A 398 0.756 -13.854 1.021 1.00 0.00 H ATOM 49 HG2 GLN A 398 -1.519 -12.916 0.804 1.00 0.00 H ATOM 50 HG3 GLN A 398 -2.151 -14.323 1.657 1.00 0.00 H ATOM 51 HE21 GLN A 398 -2.674 -13.778 3.653 1.00 0.00 H ATOM 52 HE22 GLN A 398 -1.748 -12.765 4.701 1.00 0.00 H ATOM 53 N ILE A 399 -0.372 -13.066 -1.599 1.00 0.00 N ATOM 54 CA ILE A 399 -0.942 -12.045 -2.487 1.00 0.00 C ATOM 55 C ILE A 399 -2.064 -11.273 -1.792 1.00 0.00 C ATOM 56 O ILE A 399 -2.957 -11.865 -1.186 1.00 0.00 O ATOM 57 CB ILE A 399 -1.466 -12.660 -3.808 1.00 0.00 C ATOM 58 CG1 ILE A 399 -0.322 -13.331 -4.574 1.00 0.00 C ATOM 59 CG2 ILE A 399 -2.131 -11.598 -4.675 1.00 0.00 C ATOM 60 CD1 ILE A 399 0.932 -12.483 -4.665 1.00 0.00 C ATOM 61 H ILE A 399 0.529 -12.930 -1.243 1.00 0.00 H ATOM 62 HA ILE A 399 -0.152 -11.350 -2.733 1.00 0.00 H ATOM 63 HB ILE A 399 -2.210 -13.405 -3.563 1.00 0.00 H ATOM 64 HG12 ILE A 399 -0.062 -14.256 -4.082 1.00 0.00 H ATOM 65 HG13 ILE A 399 -0.651 -13.545 -5.581 1.00 0.00 H ATOM 66 HG21 ILE A 399 -1.370 -11.005 -5.161 1.00 0.00 H ATOM 67 HG22 ILE A 399 -2.747 -10.960 -4.060 1.00 0.00 H ATOM 68 HG23 ILE A 399 -2.743 -12.079 -5.424 1.00 0.00 H ATOM 69 HD11 ILE A 399 1.615 -12.925 -5.374 1.00 0.00 H ATOM 70 HD12 ILE A 399 1.403 -12.432 -3.694 1.00 0.00 H ATOM 71 HD13 ILE A 399 0.670 -11.486 -4.990 1.00 0.00 H ATOM 72 N GLN A 400 -2.004 -9.942 -1.875 1.00 0.00 N ATOM 73 CA GLN A 400 -3.011 -9.087 -1.243 1.00 0.00 C ATOM 74 C GLN A 400 -3.132 -9.410 0.250 1.00 0.00 C ATOM 75 O GLN A 400 -4.229 -9.652 0.759 1.00 0.00 O ATOM 76 CB GLN A 400 -4.365 -9.262 -1.937 1.00 0.00 C ATOM 77 CG GLN A 400 -4.473 -8.513 -3.257 1.00 0.00 C ATOM 78 CD GLN A 400 -5.836 -8.663 -3.902 1.00 0.00 C ATOM 79 OE1 GLN A 400 -6.748 -7.886 -3.636 1.00 0.00 O ATOM 80 NE2 GLN A 400 -5.981 -9.667 -4.755 1.00 0.00 N ATOM 81 H GLN A 400 -1.265 -9.526 -2.365 1.00 0.00 H ATOM 82 HA GLN A 400 -2.690 -8.062 -1.349 1.00 0.00 H ATOM 83 HB2 GLN A 400 -4.522 -10.314 -2.129 1.00 0.00 H ATOM 84 HB3 GLN A 400 -5.143 -8.905 -1.278 1.00 0.00 H ATOM 85 HG2 GLN A 400 -4.293 -7.465 -3.077 1.00 0.00 H ATOM 86 HG3 GLN A 400 -3.725 -8.895 -3.935 1.00 0.00 H ATOM 87 HE21 GLN A 400 -5.211 -10.250 -4.923 1.00 0.00 H ATOM 88 HE22 GLN A 400 -6.854 -9.783 -5.181 1.00 0.00 H ATOM 89 N GLY A 401 -1.993 -9.418 0.945 1.00 0.00 N ATOM 90 CA GLY A 401 -1.995 -9.720 2.366 1.00 0.00 C ATOM 91 C GLY A 401 -0.925 -8.974 3.139 1.00 0.00 C ATOM 92 O GLY A 401 -0.870 -7.746 3.102 1.00 0.00 O ATOM 93 H GLY A 401 -1.149 -9.222 0.489 1.00 0.00 H ATOM 94 HA2 GLY A 401 -2.955 -9.455 2.770 1.00 0.00 H ATOM 95 HA3 GLY A 401 -1.844 -10.780 2.496 1.00 0.00 H ATOM 96 N SER A 402 -0.076 -9.720 3.844 1.00 0.00 N ATOM 97 CA SER A 402 1.000 -9.127 4.640 1.00 0.00 C ATOM 98 C SER A 402 1.914 -8.252 3.784 1.00 0.00 C ATOM 99 O SER A 402 2.198 -7.109 4.137 1.00 0.00 O ATOM 100 CB SER A 402 1.818 -10.224 5.327 1.00 0.00 C ATOM 101 OG SER A 402 1.003 -10.997 6.194 1.00 0.00 O ATOM 102 H SER A 402 -0.175 -10.700 3.829 1.00 0.00 H ATOM 103 HA SER A 402 0.544 -8.507 5.398 1.00 0.00 H ATOM 104 HB2 SER A 402 2.244 -10.875 4.577 1.00 0.00 H ATOM 105 HB3 SER A 402 2.611 -9.771 5.904 1.00 0.00 H ATOM 106 HG SER A 402 1.503 -11.233 6.982 1.00 0.00 H ATOM 107 N VAL A 403 2.367 -8.797 2.655 1.00 0.00 N ATOM 108 CA VAL A 403 3.250 -8.065 1.743 1.00 0.00 C ATOM 109 C VAL A 403 2.630 -6.734 1.304 1.00 0.00 C ATOM 110 O VAL A 403 3.282 -5.687 1.359 1.00 0.00 O ATOM 111 CB VAL A 403 3.608 -8.907 0.495 1.00 0.00 C ATOM 112 CG1 VAL A 403 4.441 -10.116 0.888 1.00 0.00 C ATOM 113 CG2 VAL A 403 2.359 -9.345 -0.259 1.00 0.00 C ATOM 114 H VAL A 403 2.103 -9.713 2.430 1.00 0.00 H ATOM 115 HA VAL A 403 4.167 -7.853 2.276 1.00 0.00 H ATOM 116 HB VAL A 403 4.203 -8.293 -0.166 1.00 0.00 H ATOM 117 HG11 VAL A 403 3.817 -10.830 1.404 1.00 0.00 H ATOM 118 HG12 VAL A 403 5.246 -9.804 1.537 1.00 0.00 H ATOM 119 HG13 VAL A 403 4.852 -10.573 0.000 1.00 0.00 H ATOM 120 HG21 VAL A 403 1.621 -9.703 0.443 1.00 0.00 H ATOM 121 HG22 VAL A 403 2.615 -10.139 -0.946 1.00 0.00 H ATOM 122 HG23 VAL A 403 1.958 -8.508 -0.810 1.00 0.00 H ATOM 123 N VAL A 404 1.365 -6.777 0.879 1.00 0.00 N ATOM 124 CA VAL A 404 0.663 -5.572 0.442 1.00 0.00 C ATOM 125 C VAL A 404 0.391 -4.641 1.627 1.00 0.00 C ATOM 126 O VAL A 404 0.560 -3.426 1.519 1.00 0.00 O ATOM 127 CB VAL A 404 -0.658 -5.911 -0.279 1.00 0.00 C ATOM 128 CG1 VAL A 404 -1.309 -4.650 -0.823 1.00 0.00 C ATOM 129 CG2 VAL A 404 -0.409 -6.905 -1.405 1.00 0.00 C ATOM 130 H VAL A 404 0.893 -7.634 0.870 1.00 0.00 H ATOM 131 HA VAL A 404 1.305 -5.054 -0.257 1.00 0.00 H ATOM 132 HB VAL A 404 -1.331 -6.363 0.433 1.00 0.00 H ATOM 133 HG11 VAL A 404 -2.259 -4.901 -1.270 1.00 0.00 H ATOM 134 HG12 VAL A 404 -0.666 -4.206 -1.569 1.00 0.00 H ATOM 135 HG13 VAL A 404 -1.464 -3.948 -0.017 1.00 0.00 H ATOM 136 HG21 VAL A 404 -1.212 -6.840 -2.125 1.00 0.00 H ATOM 137 HG22 VAL A 404 -0.367 -7.904 -1.001 1.00 0.00 H ATOM 138 HG23 VAL A 404 0.527 -6.672 -1.891 1.00 0.00 H ATOM 139 N ALA A 405 0.002 -5.219 2.765 1.00 0.00 N ATOM 140 CA ALA A 405 -0.251 -4.437 3.972 1.00 0.00 C ATOM 141 C ALA A 405 1.027 -3.717 4.407 1.00 0.00 C ATOM 142 O ALA A 405 0.994 -2.543 4.776 1.00 0.00 O ATOM 143 CB ALA A 405 -0.778 -5.331 5.087 1.00 0.00 C ATOM 144 H ALA A 405 -0.094 -6.197 2.800 1.00 0.00 H ATOM 145 HA ALA A 405 -1.007 -3.698 3.741 1.00 0.00 H ATOM 146 HB1 ALA A 405 -0.029 -6.067 5.344 1.00 0.00 H ATOM 147 HB2 ALA A 405 -1.674 -5.834 4.753 1.00 0.00 H ATOM 148 HB3 ALA A 405 -1.005 -4.730 5.956 1.00 0.00 H ATOM 149 N ALA A 406 2.159 -4.427 4.329 1.00 0.00 N ATOM 150 CA ALA A 406 3.456 -3.854 4.681 1.00 0.00 C ATOM 151 C ALA A 406 3.776 -2.687 3.749 1.00 0.00 C ATOM 152 O ALA A 406 4.075 -1.581 4.204 1.00 0.00 O ATOM 153 CB ALA A 406 4.547 -4.919 4.612 1.00 0.00 C ATOM 154 H ALA A 406 2.119 -5.354 4.006 1.00 0.00 H ATOM 155 HA ALA A 406 3.398 -3.488 5.696 1.00 0.00 H ATOM 156 HB1 ALA A 406 5.016 -5.017 5.580 1.00 0.00 H ATOM 157 HB2 ALA A 406 5.289 -4.629 3.882 1.00 0.00 H ATOM 158 HB3 ALA A 406 4.112 -5.865 4.325 1.00 0.00 H ATOM 159 N ALA A 407 3.672 -2.935 2.439 1.00 0.00 N ATOM 160 CA ALA A 407 3.911 -1.895 1.442 1.00 0.00 C ATOM 161 C ALA A 407 3.012 -0.691 1.728 1.00 0.00 C ATOM 162 O ALA A 407 3.483 0.451 1.802 1.00 0.00 O ATOM 163 CB ALA A 407 3.665 -2.441 0.040 1.00 0.00 C ATOM 164 H ALA A 407 3.403 -3.833 2.141 1.00 0.00 H ATOM 165 HA ALA A 407 4.945 -1.588 1.514 1.00 0.00 H ATOM 166 HB1 ALA A 407 4.543 -2.969 -0.300 1.00 0.00 H ATOM 167 HB2 ALA A 407 3.452 -1.624 -0.634 1.00 0.00 H ATOM 168 HB3 ALA A 407 2.822 -3.118 0.060 1.00 0.00 H ATOM 169 N LEU A 408 1.717 -0.961 1.930 1.00 0.00 N ATOM 170 CA LEU A 408 0.760 0.094 2.250 1.00 0.00 C ATOM 171 C LEU A 408 1.199 0.822 3.520 1.00 0.00 C ATOM 172 O LEU A 408 1.161 2.050 3.584 1.00 0.00 O ATOM 173 CB LEU A 408 -0.644 -0.487 2.434 1.00 0.00 C ATOM 174 CG LEU A 408 -1.777 0.540 2.376 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.721 0.228 1.227 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.533 0.574 3.693 1.00 0.00 C ATOM 177 H LEU A 408 1.407 -1.895 1.884 1.00 0.00 H ATOM 178 HA LEU A 408 0.751 0.798 1.431 1.00 0.00 H ATOM 179 HB2 LEU A 408 -0.810 -1.224 1.661 1.00 0.00 H ATOM 180 HB3 LEU A 408 -0.684 -0.981 3.392 1.00 0.00 H ATOM 181 HG LEU A 408 -1.357 1.520 2.205 1.00 0.00 H ATOM 182 HD11 LEU A 408 -2.912 1.129 0.665 1.00 0.00 H ATOM 183 HD12 LEU A 408 -3.652 -0.154 1.621 1.00 0.00 H ATOM 184 HD13 LEU A 408 -2.273 -0.512 0.581 1.00 0.00 H ATOM 185 HD21 LEU A 408 -3.453 1.125 3.564 1.00 0.00 H ATOM 186 HD22 LEU A 408 -1.927 1.059 4.444 1.00 0.00 H ATOM 187 HD23 LEU A 408 -2.759 -0.434 4.006 1.00 0.00 H ATOM 188 N SER A 409 1.641 0.049 4.518 1.00 0.00 N ATOM 189 CA SER A 409 2.119 0.612 5.781 1.00 0.00 C ATOM 190 C SER A 409 3.181 1.673 5.512 1.00 0.00 C ATOM 191 O SER A 409 3.084 2.798 6.002 1.00 0.00 O ATOM 192 CB SER A 409 2.688 -0.492 6.677 1.00 0.00 C ATOM 193 OG SER A 409 1.923 -0.625 7.865 1.00 0.00 O ATOM 194 H SER A 409 1.660 -0.927 4.393 1.00 0.00 H ATOM 195 HA SER A 409 1.281 1.075 6.279 1.00 0.00 H ATOM 196 HB2 SER A 409 2.671 -1.432 6.145 1.00 0.00 H ATOM 197 HB3 SER A 409 3.706 -0.248 6.946 1.00 0.00 H ATOM 198 HG SER A 409 1.117 -1.116 7.677 1.00 0.00 H ATOM 199 N ALA A 410 4.178 1.321 4.700 1.00 0.00 N ATOM 200 CA ALA A 410 5.233 2.264 4.340 1.00 0.00 C ATOM 201 C ALA A 410 4.623 3.511 3.697 1.00 0.00 C ATOM 202 O ALA A 410 4.938 4.642 4.081 1.00 0.00 O ATOM 203 CB ALA A 410 6.238 1.605 3.403 1.00 0.00 C ATOM 204 H ALA A 410 4.189 0.414 4.318 1.00 0.00 H ATOM 205 HA ALA A 410 5.749 2.553 5.246 1.00 0.00 H ATOM 206 HB1 ALA A 410 5.737 1.304 2.494 1.00 0.00 H ATOM 207 HB2 ALA A 410 6.664 0.737 3.883 1.00 0.00 H ATOM 208 HB3 ALA A 410 7.024 2.307 3.166 1.00 0.00 H ATOM 209 N VAL A 411 3.729 3.291 2.727 1.00 0.00 N ATOM 210 CA VAL A 411 3.049 4.390 2.036 1.00 0.00 C ATOM 211 C VAL A 411 2.334 5.307 3.033 1.00 0.00 C ATOM 212 O VAL A 411 2.616 6.506 3.095 1.00 0.00 O ATOM 213 CB VAL A 411 2.025 3.862 1.005 1.00 0.00 C ATOM 214 CG1 VAL A 411 1.292 5.013 0.330 1.00 0.00 C ATOM 215 CG2 VAL A 411 2.708 2.984 -0.032 1.00 0.00 C ATOM 216 H VAL A 411 3.512 2.363 2.480 1.00 0.00 H ATOM 217 HA VAL A 411 3.796 4.965 1.508 1.00 0.00 H ATOM 218 HB VAL A 411 1.295 3.261 1.529 1.00 0.00 H ATOM 219 HG11 VAL A 411 1.477 4.982 -0.734 1.00 0.00 H ATOM 220 HG12 VAL A 411 1.647 5.951 0.729 1.00 0.00 H ATOM 221 HG13 VAL A 411 0.231 4.921 0.513 1.00 0.00 H ATOM 222 HG21 VAL A 411 3.758 3.234 -0.080 1.00 0.00 H ATOM 223 HG22 VAL A 411 2.256 3.149 -0.998 1.00 0.00 H ATOM 224 HG23 VAL A 411 2.598 1.946 0.245 1.00 0.00 H ATOM 225 N ILE A 412 1.420 4.735 3.824 1.00 0.00 N ATOM 226 CA ILE A 412 0.681 5.503 4.828 1.00 0.00 C ATOM 227 C ILE A 412 1.647 6.194 5.791 1.00 0.00 C ATOM 228 O ILE A 412 1.456 7.361 6.139 1.00 0.00 O ATOM 229 CB ILE A 412 -0.324 4.625 5.617 1.00 0.00 C ATOM 230 CG1 ILE A 412 -1.124 5.479 6.601 1.00 0.00 C ATOM 231 CG2 ILE A 412 0.382 3.495 6.354 1.00 0.00 C ATOM 232 CD1 ILE A 412 -2.312 4.760 7.198 1.00 0.00 C ATOM 233 H ILE A 412 1.249 3.773 3.736 1.00 0.00 H ATOM 234 HA ILE A 412 0.121 6.266 4.306 1.00 0.00 H ATOM 235 HB ILE A 412 -1.007 4.181 4.907 1.00 0.00 H ATOM 236 HG12 ILE A 412 -0.479 5.783 7.413 1.00 0.00 H ATOM 237 HG13 ILE A 412 -1.488 6.359 6.091 1.00 0.00 H ATOM 238 HG21 ILE A 412 1.127 3.906 7.019 1.00 0.00 H ATOM 239 HG22 ILE A 412 0.858 2.842 5.639 1.00 0.00 H ATOM 240 HG23 ILE A 412 -0.341 2.934 6.928 1.00 0.00 H ATOM 241 HD11 ILE A 412 -2.814 4.194 6.427 1.00 0.00 H ATOM 242 HD12 ILE A 412 -2.996 5.480 7.620 1.00 0.00 H ATOM 243 HD13 ILE A 412 -1.973 4.087 7.973 1.00 0.00 H ATOM 244 N THR A 413 2.705 5.479 6.189 1.00 0.00 N ATOM 245 CA THR A 413 3.722 6.041 7.078 1.00 0.00 C ATOM 246 C THR A 413 4.303 7.303 6.446 1.00 0.00 C ATOM 247 O THR A 413 4.359 8.358 7.083 1.00 0.00 O ATOM 248 CB THR A 413 4.832 5.015 7.348 1.00 0.00 C ATOM 249 OG1 THR A 413 4.468 4.152 8.409 1.00 0.00 O ATOM 250 CG2 THR A 413 6.167 5.634 7.708 1.00 0.00 C ATOM 251 H THR A 413 2.815 4.560 5.856 1.00 0.00 H ATOM 252 HA THR A 413 3.244 6.304 8.010 1.00 0.00 H ATOM 253 HB THR A 413 4.975 4.416 6.459 1.00 0.00 H ATOM 254 HG1 THR A 413 4.518 4.625 9.243 1.00 0.00 H ATOM 255 HG21 THR A 413 6.790 4.889 8.180 1.00 0.00 H ATOM 256 HG22 THR A 413 6.012 6.456 8.390 1.00 0.00 H ATOM 257 HG23 THR A 413 6.651 5.993 6.813 1.00 0.00 H ATOM 258 N LEU A 414 4.706 7.190 5.178 1.00 0.00 N ATOM 259 CA LEU A 414 5.252 8.327 4.443 1.00 0.00 C ATOM 260 C LEU A 414 4.208 9.439 4.353 1.00 0.00 C ATOM 261 O LEU A 414 4.505 10.597 4.640 1.00 0.00 O ATOM 262 CB LEU A 414 5.701 7.900 3.040 1.00 0.00 C ATOM 263 CG LEU A 414 7.197 7.608 2.893 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.022 8.831 3.256 1.00 0.00 C ATOM 265 CD2 LEU A 414 7.597 6.424 3.757 1.00 0.00 C ATOM 266 H LEU A 414 4.614 6.322 4.720 1.00 0.00 H ATOM 267 HA LEU A 414 6.107 8.697 4.990 1.00 0.00 H ATOM 268 HB2 LEU A 414 5.152 7.009 2.765 1.00 0.00 H ATOM 269 HB3 LEU A 414 5.441 8.687 2.346 1.00 0.00 H ATOM 270 HG LEU A 414 7.408 7.357 1.863 1.00 0.00 H ATOM 271 HD11 LEU A 414 7.440 9.723 3.081 1.00 0.00 H ATOM 272 HD12 LEU A 414 8.913 8.856 2.647 1.00 0.00 H ATOM 273 HD13 LEU A 414 8.299 8.781 4.299 1.00 0.00 H ATOM 274 HD21 LEU A 414 7.510 6.694 4.799 1.00 0.00 H ATOM 275 HD22 LEU A 414 8.618 6.150 3.539 1.00 0.00 H ATOM 276 HD23 LEU A 414 6.947 5.589 3.547 1.00 0.00 H ATOM 277 N ILE A 415 2.977 9.069 3.982 1.00 0.00 N ATOM 278 CA ILE A 415 1.874 10.028 3.885 1.00 0.00 C ATOM 279 C ILE A 415 1.751 10.817 5.189 1.00 0.00 C ATOM 280 O ILE A 415 1.714 12.051 5.179 1.00 0.00 O ATOM 281 CB ILE A 415 0.533 9.321 3.576 1.00 0.00 C ATOM 282 CG1 ILE A 415 0.574 8.676 2.187 1.00 0.00 C ATOM 283 CG2 ILE A 415 -0.628 10.302 3.669 1.00 0.00 C ATOM 284 CD1 ILE A 415 -0.563 7.709 1.933 1.00 0.00 C ATOM 285 H ILE A 415 2.803 8.121 3.787 1.00 0.00 H ATOM 286 HA ILE A 415 2.095 10.715 3.078 1.00 0.00 H ATOM 287 HB ILE A 415 0.380 8.550 4.317 1.00 0.00 H ATOM 288 HG12 ILE A 415 0.521 9.451 1.437 1.00 0.00 H ATOM 289 HG13 ILE A 415 1.501 8.135 2.075 1.00 0.00 H ATOM 290 HG21 ILE A 415 -1.499 9.874 3.194 1.00 0.00 H ATOM 291 HG22 ILE A 415 -0.363 11.223 3.171 1.00 0.00 H ATOM 292 HG23 ILE A 415 -0.848 10.504 4.707 1.00 0.00 H ATOM 293 HD11 ILE A 415 -0.421 6.820 2.529 1.00 0.00 H ATOM 294 HD12 ILE A 415 -0.580 7.442 0.886 1.00 0.00 H ATOM 295 HD13 ILE A 415 -1.498 8.178 2.199 1.00 0.00 H ATOM 296 N ALA A 416 1.720 10.094 6.312 1.00 0.00 N ATOM 297 CA ALA A 416 1.637 10.725 7.627 1.00 0.00 C ATOM 298 C ALA A 416 2.803 11.696 7.818 1.00 0.00 C ATOM 299 O ALA A 416 2.605 12.852 8.201 1.00 0.00 O ATOM 300 CB ALA A 416 1.629 9.666 8.722 1.00 0.00 C ATOM 301 H ALA A 416 1.773 9.112 6.253 1.00 0.00 H ATOM 302 HA ALA A 416 0.710 11.277 7.678 1.00 0.00 H ATOM 303 HB1 ALA A 416 0.749 9.048 8.619 1.00 0.00 H ATOM 304 HB2 ALA A 416 1.620 10.147 9.689 1.00 0.00 H ATOM 305 HB3 ALA A 416 2.513 9.050 8.634 1.00 0.00 H ATOM 306 N MET A 417 4.018 11.225 7.518 1.00 0.00 N ATOM 307 CA MET A 417 5.218 12.058 7.624 1.00 0.00 C ATOM 308 C MET A 417 5.064 13.320 6.772 1.00 0.00 C ATOM 309 O MET A 417 5.364 14.428 7.224 1.00 0.00 O ATOM 310 CB MET A 417 6.455 11.270 7.180 1.00 0.00 C ATOM 311 CG MET A 417 7.226 10.643 8.330 1.00 0.00 C ATOM 312 SD MET A 417 8.988 10.494 7.982 1.00 0.00 S ATOM 313 CE MET A 417 9.352 8.911 8.736 1.00 0.00 C ATOM 314 H MET A 417 4.105 10.299 7.196 1.00 0.00 H ATOM 315 HA MET A 417 5.333 12.347 8.659 1.00 0.00 H ATOM 316 HB2 MET A 417 6.145 10.480 6.510 1.00 0.00 H ATOM 317 HB3 MET A 417 7.122 11.935 6.651 1.00 0.00 H ATOM 318 HG2 MET A 417 7.098 11.257 9.210 1.00 0.00 H ATOM 319 HG3 MET A 417 6.825 9.657 8.520 1.00 0.00 H ATOM 320 HE1 MET A 417 10.342 8.594 8.446 1.00 0.00 H ATOM 321 HE2 MET A 417 8.629 8.180 8.404 1.00 0.00 H ATOM 322 HE3 MET A 417 9.302 9.004 9.811 1.00 0.00 H ATOM 323 N GLN A 418 4.571 13.141 5.543 1.00 0.00 N ATOM 324 CA GLN A 418 4.345 14.257 4.626 1.00 0.00 C ATOM 325 C GLN A 418 3.351 15.243 5.234 1.00 0.00 C ATOM 326 O GLN A 418 3.618 16.445 5.303 1.00 0.00 O ATOM 327 CB GLN A 418 3.829 13.744 3.278 1.00 0.00 C ATOM 328 CG GLN A 418 4.011 14.734 2.135 1.00 0.00 C ATOM 329 CD GLN A 418 2.856 15.707 2.013 1.00 0.00 C ATOM 330 OE1 GLN A 418 1.744 15.321 1.673 1.00 0.00 O ATOM 331 NE2 GLN A 418 3.112 16.977 2.291 1.00 0.00 N ATOM 332 H GLN A 418 4.337 12.233 5.252 1.00 0.00 H ATOM 333 HA GLN A 418 5.284 14.763 4.477 1.00 0.00 H ATOM 334 HB2 GLN A 418 4.359 12.836 3.026 1.00 0.00 H ATOM 335 HB3 GLN A 418 2.775 13.521 3.368 1.00 0.00 H ATOM 336 HG2 GLN A 418 4.917 15.295 2.302 1.00 0.00 H ATOM 337 HG3 GLN A 418 4.096 14.184 1.209 1.00 0.00 H ATOM 338 HE21 GLN A 418 4.028 17.223 2.559 1.00 0.00 H ATOM 339 HE22 GLN A 418 2.378 17.619 2.219 1.00 0.00 H ATOM 340 N TRP A 419 2.216 14.713 5.703 1.00 0.00 N ATOM 341 CA TRP A 419 1.183 15.528 6.343 1.00 0.00 C ATOM 342 C TRP A 419 1.767 16.273 7.545 1.00 0.00 C ATOM 343 O TRP A 419 1.397 17.415 7.821 1.00 0.00 O ATOM 344 CB TRP A 419 0.015 14.641 6.790 1.00 0.00 C ATOM 345 CG TRP A 419 -1.275 15.385 6.965 1.00 0.00 C ATOM 346 CD1 TRP A 419 -1.725 15.993 8.102 1.00 0.00 C ATOM 347 CD2 TRP A 419 -2.283 15.594 5.969 1.00 0.00 C ATOM 348 NE1 TRP A 419 -2.955 16.567 7.874 1.00 0.00 N ATOM 349 CE2 TRP A 419 -3.316 16.337 6.571 1.00 0.00 C ATOM 350 CE3 TRP A 419 -2.410 15.226 4.626 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -4.461 16.716 5.874 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -3.545 15.604 3.935 1.00 0.00 C ATOM 353 CH2 TRP A 419 -4.558 16.343 4.559 1.00 0.00 C ATOM 354 H TRP A 419 2.082 13.740 5.633 1.00 0.00 H ATOM 355 HA TRP A 419 0.828 16.249 5.622 1.00 0.00 H ATOM 356 HB2 TRP A 419 -0.144 13.871 6.050 1.00 0.00 H ATOM 357 HB3 TRP A 419 0.265 14.178 7.734 1.00 0.00 H ATOM 358 HD1 TRP A 419 -1.184 16.010 9.038 1.00 0.00 H ATOM 359 HE1 TRP A 419 -3.485 17.062 8.536 1.00 0.00 H ATOM 360 HE3 TRP A 419 -1.638 14.657 4.128 1.00 0.00 H ATOM 361 HZ2 TRP A 419 -5.251 17.286 6.339 1.00 0.00 H ATOM 362 HZ3 TRP A 419 -3.661 15.328 2.897 1.00 0.00 H ATOM 363 HH2 TRP A 419 -5.429 16.616 3.981 1.00 0.00 H ATOM 364 N LEU A 420 2.691 15.615 8.249 1.00 0.00 N ATOM 365 CA LEU A 420 3.344 16.207 9.412 1.00 0.00 C ATOM 366 C LEU A 420 4.273 17.349 8.992 1.00 0.00 C ATOM 367 O LEU A 420 4.190 18.450 9.538 1.00 0.00 O ATOM 368 CB LEU A 420 4.131 15.139 10.183 1.00 0.00 C ATOM 369 CG LEU A 420 3.733 14.975 11.650 1.00 0.00 C ATOM 370 CD1 LEU A 420 2.745 13.832 11.809 1.00 0.00 C ATOM 371 CD2 LEU A 420 4.962 14.738 12.510 1.00 0.00 C ATOM 372 H LEU A 420 2.943 14.706 7.971 1.00 0.00 H ATOM 373 HA LEU A 420 2.574 16.608 10.055 1.00 0.00 H ATOM 374 HB2 LEU A 420 3.992 14.190 9.685 1.00 0.00 H ATOM 375 HB3 LEU A 420 5.179 15.396 10.144 1.00 0.00 H ATOM 376 HG LEU A 420 3.253 15.881 11.992 1.00 0.00 H ATOM 377 HD11 LEU A 420 2.045 14.069 12.596 1.00 0.00 H ATOM 378 HD12 LEU A 420 3.279 12.927 12.063 1.00 0.00 H ATOM 379 HD13 LEU A 420 2.210 13.685 10.883 1.00 0.00 H ATOM 380 HD21 LEU A 420 5.550 13.937 12.087 1.00 0.00 H ATOM 381 HD22 LEU A 420 4.655 14.468 13.510 1.00 0.00 H ATOM 382 HD23 LEU A 420 5.556 15.639 12.547 1.00 0.00 H ATOM 383 N MET A 421 5.154 17.082 8.017 1.00 0.00 N ATOM 384 CA MET A 421 6.091 18.103 7.529 1.00 0.00 C ATOM 385 C MET A 421 7.012 17.566 6.421 1.00 0.00 C ATOM 386 O MET A 421 8.230 17.481 6.599 1.00 0.00 O ATOM 387 CB MET A 421 6.930 18.652 8.692 1.00 0.00 C ATOM 388 CG MET A 421 7.105 20.163 8.657 1.00 0.00 C ATOM 389 SD MET A 421 8.759 20.681 9.155 1.00 0.00 S ATOM 390 CE MET A 421 9.692 20.302 7.674 1.00 0.00 C ATOM 391 H MET A 421 5.170 16.182 7.617 1.00 0.00 H ATOM 392 HA MET A 421 5.503 18.911 7.117 1.00 0.00 H ATOM 393 HB2 MET A 421 6.450 18.390 9.623 1.00 0.00 H ATOM 394 HB3 MET A 421 7.909 18.197 8.663 1.00 0.00 H ATOM 395 HG2 MET A 421 6.923 20.511 7.651 1.00 0.00 H ATOM 396 HG3 MET A 421 6.386 20.610 9.327 1.00 0.00 H ATOM 397 HE1 MET A 421 9.275 19.427 7.199 1.00 0.00 H ATOM 398 HE2 MET A 421 10.723 20.112 7.936 1.00 0.00 H ATOM 399 HE3 MET A 421 9.642 21.139 6.993 1.00 0.00 H ATOM 400 N ALA A 422 6.432 17.218 5.271 1.00 0.00 N ATOM 401 CA ALA A 422 7.214 16.708 4.139 1.00 0.00 C ATOM 402 C ALA A 422 6.543 17.038 2.799 1.00 0.00 C ATOM 403 O ALA A 422 5.531 17.741 2.762 1.00 0.00 O ATOM 404 CB ALA A 422 7.436 15.207 4.286 1.00 0.00 C ATOM 405 H ALA A 422 5.458 17.315 5.176 1.00 0.00 H ATOM 406 HA ALA A 422 8.181 17.191 4.165 1.00 0.00 H ATOM 407 HB1 ALA A 422 6.905 14.683 3.506 1.00 0.00 H ATOM 408 HB2 ALA A 422 7.072 14.883 5.251 1.00 0.00 H ATOM 409 HB3 ALA A 422 8.492 14.991 4.211 1.00 0.00 H ATOM 410 N PHE A 423 7.109 16.533 1.698 1.00 0.00 N ATOM 411 CA PHE A 423 6.557 16.788 0.362 1.00 0.00 C ATOM 412 C PHE A 423 6.133 15.491 -0.342 1.00 0.00 C ATOM 413 O PHE A 423 6.299 14.393 0.197 1.00 0.00 O ATOM 414 CB PHE A 423 7.579 17.542 -0.496 1.00 0.00 C ATOM 415 CG PHE A 423 7.061 18.843 -1.043 1.00 0.00 C ATOM 416 CD1 PHE A 423 7.176 20.011 -0.309 1.00 0.00 C ATOM 417 CD2 PHE A 423 6.457 18.898 -2.290 1.00 0.00 C ATOM 418 CE1 PHE A 423 6.698 21.209 -0.807 1.00 0.00 C ATOM 419 CE2 PHE A 423 5.977 20.091 -2.792 1.00 0.00 C ATOM 420 CZ PHE A 423 6.098 21.248 -2.049 1.00 0.00 C ATOM 421 H PHE A 423 7.915 15.980 1.784 1.00 0.00 H ATOM 422 HA PHE A 423 5.682 17.410 0.484 1.00 0.00 H ATOM 423 HB2 PHE A 423 8.451 17.759 0.102 1.00 0.00 H ATOM 424 HB3 PHE A 423 7.869 16.921 -1.331 1.00 0.00 H ATOM 425 HD1 PHE A 423 7.644 19.981 0.664 1.00 0.00 H ATOM 426 HD2 PHE A 423 6.360 17.994 -2.873 1.00 0.00 H ATOM 427 HE1 PHE A 423 6.793 22.113 -0.223 1.00 0.00 H ATOM 428 HE2 PHE A 423 5.508 20.117 -3.764 1.00 0.00 H ATOM 429 HZ PHE A 423 5.724 22.183 -2.440 1.00 0.00 H ATOM 430 N ASP A 424 5.582 15.634 -1.547 1.00 0.00 N ATOM 431 CA ASP A 424 5.122 14.491 -2.339 1.00 0.00 C ATOM 432 C ASP A 424 6.181 14.052 -3.355 1.00 0.00 C ATOM 433 O ASP A 424 6.298 14.629 -4.438 1.00 0.00 O ATOM 434 CB ASP A 424 3.807 14.821 -3.070 1.00 0.00 C ATOM 435 CG ASP A 424 3.256 16.193 -2.729 1.00 0.00 C ATOM 436 OD1 ASP A 424 3.824 17.199 -3.207 1.00 0.00 O ATOM 437 OD2 ASP A 424 2.263 16.259 -1.980 1.00 0.00 O ATOM 438 H ASP A 424 5.475 16.537 -1.917 1.00 0.00 H ATOM 439 HA ASP A 424 4.941 13.672 -1.658 1.00 0.00 H ATOM 440 HB2 ASP A 424 3.977 14.787 -4.134 1.00 0.00 H ATOM 441 HB3 ASP A 424 3.064 14.083 -2.809 1.00 0.00 H ATOM 442 N ALA A 425 6.945 13.018 -2.997 1.00 0.00 N ATOM 443 CA ALA A 425 7.990 12.481 -3.873 1.00 0.00 C ATOM 444 C ALA A 425 8.860 13.586 -4.497 1.00 0.00 C ATOM 445 O ALA A 425 9.179 13.541 -5.688 1.00 0.00 O ATOM 446 CB ALA A 425 7.353 11.618 -4.956 1.00 0.00 C ATOM 447 H ALA A 425 6.795 12.600 -2.123 1.00 0.00 H ATOM 448 HA ALA A 425 8.624 11.844 -3.273 1.00 0.00 H ATOM 449 HB1 ALA A 425 6.730 10.865 -4.497 1.00 0.00 H ATOM 450 HB2 ALA A 425 8.126 11.139 -5.539 1.00 0.00 H ATOM 451 HB3 ALA A 425 6.750 12.240 -5.602 1.00 0.00 H ATOM 452 N ALA A 426 9.245 14.574 -3.687 1.00 0.00 N ATOM 453 CA ALA A 426 10.077 15.677 -4.165 1.00 0.00 C ATOM 454 C ALA A 426 11.557 15.279 -4.203 1.00 0.00 C ATOM 455 O ALA A 426 12.118 15.066 -5.278 1.00 0.00 O ATOM 456 CB ALA A 426 9.866 16.914 -3.299 1.00 0.00 C ATOM 457 H ALA A 426 8.966 14.557 -2.750 1.00 0.00 H ATOM 458 HA ALA A 426 9.760 15.915 -5.171 1.00 0.00 H ATOM 459 HB1 ALA A 426 9.813 16.623 -2.261 1.00 0.00 H ATOM 460 HB2 ALA A 426 8.942 17.398 -3.584 1.00 0.00 H ATOM 461 HB3 ALA A 426 10.689 17.599 -3.441 1.00 0.00 H ATOM 462 N ASN A 427 12.182 15.178 -3.025 1.00 0.00 N ATOM 463 CA ASN A 427 13.596 14.801 -2.930 1.00 0.00 C ATOM 464 C ASN A 427 13.785 13.598 -1.994 1.00 0.00 C ATOM 465 O ASN A 427 13.832 12.455 -2.449 1.00 0.00 O ATOM 466 CB ASN A 427 14.434 16.000 -2.453 1.00 0.00 C ATOM 467 CG ASN A 427 15.279 16.606 -3.558 1.00 0.00 C ATOM 468 OD1 ASN A 427 15.110 16.292 -4.733 1.00 0.00 O ATOM 469 ND2 ASN A 427 16.200 17.484 -3.186 1.00 0.00 N ATOM 470 H ASN A 427 11.681 15.358 -2.204 1.00 0.00 H ATOM 471 HA ASN A 427 13.926 14.517 -3.919 1.00 0.00 H ATOM 472 HB2 ASN A 427 13.774 16.765 -2.074 1.00 0.00 H ATOM 473 HB3 ASN A 427 15.094 15.678 -1.661 1.00 0.00 H ATOM 474 HD21 ASN A 427 16.288 17.692 -2.234 1.00 0.00 H ATOM 475 HD22 ASN A 427 16.757 17.888 -3.884 1.00 0.00 H ATOM 476 N LEU A 428 13.886 13.858 -0.686 1.00 0.00 N ATOM 477 CA LEU A 428 14.061 12.789 0.302 1.00 0.00 C ATOM 478 C LEU A 428 12.896 11.800 0.248 1.00 0.00 C ATOM 479 O LEU A 428 13.097 10.601 0.032 1.00 0.00 O ATOM 480 CB LEU A 428 14.194 13.378 1.714 1.00 0.00 C ATOM 481 CG LEU A 428 15.564 13.193 2.374 1.00 0.00 C ATOM 482 CD1 LEU A 428 15.886 11.716 2.532 1.00 0.00 C ATOM 483 CD2 LEU A 428 16.648 13.890 1.566 1.00 0.00 C ATOM 484 H LEU A 428 13.833 14.786 -0.379 1.00 0.00 H ATOM 485 HA LEU A 428 14.972 12.260 0.056 1.00 0.00 H ATOM 486 HB2 LEU A 428 13.985 14.437 1.661 1.00 0.00 H ATOM 487 HB3 LEU A 428 13.453 12.916 2.346 1.00 0.00 H ATOM 488 HG LEU A 428 15.544 13.636 3.358 1.00 0.00 H ATOM 489 HD11 LEU A 428 15.979 11.260 1.558 1.00 0.00 H ATOM 490 HD12 LEU A 428 15.093 11.232 3.082 1.00 0.00 H ATOM 491 HD13 LEU A 428 16.816 11.607 3.071 1.00 0.00 H ATOM 492 HD21 LEU A 428 16.348 13.942 0.529 1.00 0.00 H ATOM 493 HD22 LEU A 428 17.570 13.335 1.646 1.00 0.00 H ATOM 494 HD23 LEU A 428 16.795 14.890 1.948 1.00 0.00 H ATOM 495 N VAL A 429 11.677 12.311 0.427 1.00 0.00 N ATOM 496 CA VAL A 429 10.479 11.473 0.376 1.00 0.00 C ATOM 497 C VAL A 429 10.408 10.705 -0.948 1.00 0.00 C ATOM 498 O VAL A 429 9.941 9.564 -0.987 1.00 0.00 O ATOM 499 CB VAL A 429 9.192 12.310 0.569 1.00 0.00 C ATOM 500 CG1 VAL A 429 9.085 13.404 -0.482 1.00 0.00 C ATOM 501 CG2 VAL A 429 7.960 11.417 0.543 1.00 0.00 C ATOM 502 H VAL A 429 11.580 13.273 0.581 1.00 0.00 H ATOM 503 HA VAL A 429 10.542 10.759 1.185 1.00 0.00 H ATOM 504 HB VAL A 429 9.242 12.783 1.540 1.00 0.00 H ATOM 505 HG11 VAL A 429 9.608 13.102 -1.375 1.00 0.00 H ATOM 506 HG12 VAL A 429 9.520 14.315 -0.100 1.00 0.00 H ATOM 507 HG13 VAL A 429 8.045 13.575 -0.716 1.00 0.00 H ATOM 508 HG21 VAL A 429 7.078 12.017 0.716 1.00 0.00 H ATOM 509 HG22 VAL A 429 8.042 10.666 1.315 1.00 0.00 H ATOM 510 HG23 VAL A 429 7.884 10.936 -0.421 1.00 0.00 H ATOM 511 N MET A 430 10.901 11.332 -2.026 1.00 0.00 N ATOM 512 CA MET A 430 10.921 10.705 -3.346 1.00 0.00 C ATOM 513 C MET A 430 11.683 9.385 -3.292 1.00 0.00 C ATOM 514 O MET A 430 11.162 8.349 -3.698 1.00 0.00 O ATOM 515 CB MET A 430 11.559 11.642 -4.377 1.00 0.00 C ATOM 516 CG MET A 430 11.087 11.394 -5.803 1.00 0.00 C ATOM 517 SD MET A 430 11.923 10.002 -6.583 1.00 0.00 S ATOM 518 CE MET A 430 10.599 9.334 -7.588 1.00 0.00 C ATOM 519 H MET A 430 11.278 12.230 -1.923 1.00 0.00 H ATOM 520 HA MET A 430 9.900 10.502 -3.635 1.00 0.00 H ATOM 521 HB2 MET A 430 11.319 12.662 -4.116 1.00 0.00 H ATOM 522 HB3 MET A 430 12.631 11.515 -4.349 1.00 0.00 H ATOM 523 HG2 MET A 430 10.027 11.195 -5.787 1.00 0.00 H ATOM 524 HG3 MET A 430 11.275 12.283 -6.388 1.00 0.00 H ATOM 525 HE1 MET A 430 9.978 8.688 -6.983 1.00 0.00 H ATOM 526 HE2 MET A 430 11.019 8.769 -8.407 1.00 0.00 H ATOM 527 HE3 MET A 430 10.000 10.144 -7.980 1.00 0.00 H ATOM 528 N LEU A 431 12.906 9.428 -2.761 1.00 0.00 N ATOM 529 CA LEU A 431 13.726 8.224 -2.627 1.00 0.00 C ATOM 530 C LEU A 431 13.014 7.200 -1.743 1.00 0.00 C ATOM 531 O LEU A 431 12.952 6.014 -2.077 1.00 0.00 O ATOM 532 CB LEU A 431 15.103 8.572 -2.046 1.00 0.00 C ATOM 533 CG LEU A 431 16.172 8.937 -3.081 1.00 0.00 C ATOM 534 CD1 LEU A 431 16.468 7.752 -3.986 1.00 0.00 C ATOM 535 CD2 LEU A 431 15.734 10.137 -3.906 1.00 0.00 C ATOM 536 H LEU A 431 13.257 10.286 -2.435 1.00 0.00 H ATOM 537 HA LEU A 431 13.855 7.800 -3.613 1.00 0.00 H ATOM 538 HB2 LEU A 431 14.984 9.408 -1.372 1.00 0.00 H ATOM 539 HB3 LEU A 431 15.457 7.724 -1.481 1.00 0.00 H ATOM 540 HG LEU A 431 17.086 9.199 -2.567 1.00 0.00 H ATOM 541 HD11 LEU A 431 16.293 6.833 -3.447 1.00 0.00 H ATOM 542 HD12 LEU A 431 17.500 7.791 -4.305 1.00 0.00 H ATOM 543 HD13 LEU A 431 15.822 7.791 -4.851 1.00 0.00 H ATOM 544 HD21 LEU A 431 15.508 10.962 -3.247 1.00 0.00 H ATOM 545 HD22 LEU A 431 14.854 9.880 -4.477 1.00 0.00 H ATOM 546 HD23 LEU A 431 16.529 10.420 -4.578 1.00 0.00 H ATOM 547 N TYR A 432 12.451 7.677 -0.627 1.00 0.00 N ATOM 548 CA TYR A 432 11.711 6.812 0.290 1.00 0.00 C ATOM 549 C TYR A 432 10.576 6.116 -0.460 1.00 0.00 C ATOM 550 O TYR A 432 10.509 4.884 -0.501 1.00 0.00 O ATOM 551 CB TYR A 432 11.148 7.630 1.458 1.00 0.00 C ATOM 552 CG TYR A 432 12.074 7.712 2.651 1.00 0.00 C ATOM 553 CD1 TYR A 432 13.248 8.453 2.595 1.00 0.00 C ATOM 554 CD2 TYR A 432 11.771 7.051 3.833 1.00 0.00 C ATOM 555 CE1 TYR A 432 14.094 8.530 3.686 1.00 0.00 C ATOM 556 CE2 TYR A 432 12.613 7.125 4.927 1.00 0.00 C ATOM 557 CZ TYR A 432 13.771 7.864 4.848 1.00 0.00 C ATOM 558 OH TYR A 432 14.610 7.938 5.933 1.00 0.00 O ATOM 559 H TYR A 432 12.519 8.637 -0.431 1.00 0.00 H ATOM 560 HA TYR A 432 12.391 6.065 0.671 1.00 0.00 H ATOM 561 HB2 TYR A 432 10.953 8.637 1.123 1.00 0.00 H ATOM 562 HB3 TYR A 432 10.221 7.183 1.788 1.00 0.00 H ATOM 563 HD1 TYR A 432 13.498 8.974 1.682 1.00 0.00 H ATOM 564 HD2 TYR A 432 10.862 6.470 3.893 1.00 0.00 H ATOM 565 HE1 TYR A 432 15.003 9.110 3.625 1.00 0.00 H ATOM 566 HE2 TYR A 432 12.360 6.603 5.838 1.00 0.00 H ATOM 567 HH TYR A 432 15.261 7.234 5.881 1.00 0.00 H ATOM 568 N LEU A 433 9.705 6.916 -1.080 1.00 0.00 N ATOM 569 CA LEU A 433 8.591 6.380 -1.859 1.00 0.00 C ATOM 570 C LEU A 433 9.114 5.438 -2.942 1.00 0.00 C ATOM 571 O LEU A 433 8.576 4.350 -3.133 1.00 0.00 O ATOM 572 CB LEU A 433 7.775 7.514 -2.491 1.00 0.00 C ATOM 573 CG LEU A 433 6.720 7.066 -3.508 1.00 0.00 C ATOM 574 CD1 LEU A 433 5.329 7.461 -3.043 1.00 0.00 C ATOM 575 CD2 LEU A 433 7.012 7.658 -4.879 1.00 0.00 C ATOM 576 H LEU A 433 9.828 7.893 -1.027 1.00 0.00 H ATOM 577 HA LEU A 433 7.956 5.818 -1.189 1.00 0.00 H ATOM 578 HB2 LEU A 433 7.277 8.055 -1.698 1.00 0.00 H ATOM 579 HB3 LEU A 433 8.459 8.188 -2.986 1.00 0.00 H ATOM 580 HG LEU A 433 6.748 5.989 -3.595 1.00 0.00 H ATOM 581 HD11 LEU A 433 5.373 8.423 -2.554 1.00 0.00 H ATOM 582 HD12 LEU A 433 4.956 6.720 -2.351 1.00 0.00 H ATOM 583 HD13 LEU A 433 4.669 7.522 -3.896 1.00 0.00 H ATOM 584 HD21 LEU A 433 7.361 6.878 -5.540 1.00 0.00 H ATOM 585 HD22 LEU A 433 7.769 8.422 -4.790 1.00 0.00 H ATOM 586 HD23 LEU A 433 6.109 8.092 -5.282 1.00 0.00 H ATOM 587 N LEU A 434 10.182 5.856 -3.630 1.00 0.00 N ATOM 588 CA LEU A 434 10.798 5.040 -4.677 1.00 0.00 C ATOM 589 C LEU A 434 11.157 3.664 -4.124 1.00 0.00 C ATOM 590 O LEU A 434 10.774 2.636 -4.691 1.00 0.00 O ATOM 591 CB LEU A 434 12.047 5.736 -5.232 1.00 0.00 C ATOM 592 CG LEU A 434 12.360 5.439 -6.699 1.00 0.00 C ATOM 593 CD1 LEU A 434 11.394 6.176 -7.612 1.00 0.00 C ATOM 594 CD2 LEU A 434 13.793 5.825 -7.025 1.00 0.00 C ATOM 595 H LEU A 434 10.574 6.730 -3.415 1.00 0.00 H ATOM 596 HA LEU A 434 10.077 4.919 -5.473 1.00 0.00 H ATOM 597 HB2 LEU A 434 11.917 6.804 -5.123 1.00 0.00 H ATOM 598 HB3 LEU A 434 12.896 5.434 -4.637 1.00 0.00 H ATOM 599 HG LEU A 434 12.248 4.379 -6.879 1.00 0.00 H ATOM 600 HD11 LEU A 434 11.944 6.857 -8.243 1.00 0.00 H ATOM 601 HD12 LEU A 434 10.686 6.731 -7.015 1.00 0.00 H ATOM 602 HD13 LEU A 434 10.866 5.462 -8.226 1.00 0.00 H ATOM 603 HD21 LEU A 434 13.847 6.888 -7.210 1.00 0.00 H ATOM 604 HD22 LEU A 434 14.119 5.290 -7.905 1.00 0.00 H ATOM 605 HD23 LEU A 434 14.434 5.571 -6.192 1.00 0.00 H ATOM 606 N GLY A 435 11.867 3.653 -2.989 1.00 0.00 N ATOM 607 CA GLY A 435 12.232 2.397 -2.350 1.00 0.00 C ATOM 608 C GLY A 435 11.003 1.575 -2.019 1.00 0.00 C ATOM 609 O GLY A 435 10.949 0.376 -2.307 1.00 0.00 O ATOM 610 H GLY A 435 12.121 4.508 -2.571 1.00 0.00 H ATOM 611 HA2 GLY A 435 12.867 1.831 -3.018 1.00 0.00 H ATOM 612 HA3 GLY A 435 12.772 2.606 -1.439 1.00 0.00 H ATOM 613 N VAL A 436 9.997 2.237 -1.440 1.00 0.00 N ATOM 614 CA VAL A 436 8.736 1.580 -1.099 1.00 0.00 C ATOM 615 C VAL A 436 8.121 0.954 -2.351 1.00 0.00 C ATOM 616 O VAL A 436 7.674 -0.195 -2.325 1.00 0.00 O ATOM 617 CB VAL A 436 7.724 2.566 -0.469 1.00 0.00 C ATOM 618 CG1 VAL A 436 6.462 1.838 -0.030 1.00 0.00 C ATOM 619 CG2 VAL A 436 8.348 3.302 0.709 1.00 0.00 C ATOM 620 H VAL A 436 10.098 3.200 -1.261 1.00 0.00 H ATOM 621 HA VAL A 436 8.946 0.798 -0.382 1.00 0.00 H ATOM 622 HB VAL A 436 7.450 3.297 -1.218 1.00 0.00 H ATOM 623 HG11 VAL A 436 6.052 1.290 -0.865 1.00 0.00 H ATOM 624 HG12 VAL A 436 5.737 2.556 0.321 1.00 0.00 H ATOM 625 HG13 VAL A 436 6.703 1.151 0.768 1.00 0.00 H ATOM 626 HG21 VAL A 436 8.516 4.334 0.440 1.00 0.00 H ATOM 627 HG22 VAL A 436 9.288 2.838 0.967 1.00 0.00 H ATOM 628 HG23 VAL A 436 7.679 3.256 1.555 1.00 0.00 H ATOM 629 N VAL A 437 8.135 1.710 -3.453 1.00 0.00 N ATOM 630 CA VAL A 437 7.612 1.227 -4.730 1.00 0.00 C ATOM 631 C VAL A 437 8.310 -0.073 -5.118 1.00 0.00 C ATOM 632 O VAL A 437 7.660 -1.051 -5.486 1.00 0.00 O ATOM 633 CB VAL A 437 7.803 2.265 -5.861 1.00 0.00 C ATOM 634 CG1 VAL A 437 7.334 1.707 -7.197 1.00 0.00 C ATOM 635 CG2 VAL A 437 7.069 3.559 -5.539 1.00 0.00 C ATOM 636 H VAL A 437 8.528 2.610 -3.410 1.00 0.00 H ATOM 637 HA VAL A 437 6.555 1.036 -4.612 1.00 0.00 H ATOM 638 HB VAL A 437 8.858 2.488 -5.941 1.00 0.00 H ATOM 639 HG11 VAL A 437 7.636 2.375 -7.991 1.00 0.00 H ATOM 640 HG12 VAL A 437 6.258 1.618 -7.193 1.00 0.00 H ATOM 641 HG13 VAL A 437 7.774 0.734 -7.359 1.00 0.00 H ATOM 642 HG21 VAL A 437 7.786 4.328 -5.294 1.00 0.00 H ATOM 643 HG22 VAL A 437 6.409 3.399 -4.699 1.00 0.00 H ATOM 644 HG23 VAL A 437 6.491 3.867 -6.398 1.00 0.00 H ATOM 645 N VAL A 438 9.642 -0.081 -5.009 1.00 0.00 N ATOM 646 CA VAL A 438 10.433 -1.269 -5.324 1.00 0.00 C ATOM 647 C VAL A 438 9.984 -2.453 -4.464 1.00 0.00 C ATOM 648 O VAL A 438 9.762 -3.554 -4.974 1.00 0.00 O ATOM 649 CB VAL A 438 11.944 -1.022 -5.110 1.00 0.00 C ATOM 650 CG1 VAL A 438 12.747 -2.278 -5.410 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.427 0.133 -5.975 1.00 0.00 C ATOM 652 H VAL A 438 10.100 0.731 -4.693 1.00 0.00 H ATOM 653 HA VAL A 438 10.270 -1.514 -6.365 1.00 0.00 H ATOM 654 HB VAL A 438 12.102 -0.757 -4.074 1.00 0.00 H ATOM 655 HG11 VAL A 438 12.554 -2.594 -6.424 1.00 0.00 H ATOM 656 HG12 VAL A 438 12.460 -3.063 -4.726 1.00 0.00 H ATOM 657 HG13 VAL A 438 13.800 -2.067 -5.294 1.00 0.00 H ATOM 658 HG21 VAL A 438 12.100 1.068 -5.545 1.00 0.00 H ATOM 659 HG22 VAL A 438 12.019 0.032 -6.970 1.00 0.00 H ATOM 660 HG23 VAL A 438 13.504 0.118 -6.025 1.00 0.00 H ATOM 661 N VAL A 439 9.833 -2.215 -3.158 1.00 0.00 N ATOM 662 CA VAL A 439 9.390 -3.260 -2.234 1.00 0.00 C ATOM 663 C VAL A 439 8.002 -3.771 -2.625 1.00 0.00 C ATOM 664 O VAL A 439 7.796 -4.976 -2.783 1.00 0.00 O ATOM 665 CB VAL A 439 9.360 -2.757 -0.773 1.00 0.00 C ATOM 666 CG1 VAL A 439 8.872 -3.852 0.166 1.00 0.00 C ATOM 667 CG2 VAL A 439 10.736 -2.266 -0.345 1.00 0.00 C ATOM 668 H VAL A 439 10.011 -1.312 -2.812 1.00 0.00 H ATOM 669 HA VAL A 439 10.092 -4.081 -2.297 1.00 0.00 H ATOM 670 HB VAL A 439 8.670 -1.927 -0.712 1.00 0.00 H ATOM 671 HG11 VAL A 439 8.685 -4.755 -0.396 1.00 0.00 H ATOM 672 HG12 VAL A 439 7.959 -3.533 0.647 1.00 0.00 H ATOM 673 HG13 VAL A 439 9.624 -4.045 0.916 1.00 0.00 H ATOM 674 HG21 VAL A 439 10.791 -2.246 0.734 1.00 0.00 H ATOM 675 HG22 VAL A 439 10.900 -1.271 -0.732 1.00 0.00 H ATOM 676 HG23 VAL A 439 11.492 -2.933 -0.731 1.00 0.00 H ATOM 677 N ALA A 440 7.056 -2.846 -2.798 1.00 0.00 N ATOM 678 CA ALA A 440 5.694 -3.208 -3.190 1.00 0.00 C ATOM 679 C ALA A 440 5.703 -3.983 -4.510 1.00 0.00 C ATOM 680 O ALA A 440 5.115 -5.063 -4.609 1.00 0.00 O ATOM 681 CB ALA A 440 4.823 -1.961 -3.298 1.00 0.00 C ATOM 682 H ALA A 440 7.284 -1.897 -2.672 1.00 0.00 H ATOM 683 HA ALA A 440 5.282 -3.843 -2.419 1.00 0.00 H ATOM 684 HB1 ALA A 440 5.210 -1.195 -2.641 1.00 0.00 H ATOM 685 HB2 ALA A 440 3.811 -2.202 -3.012 1.00 0.00 H ATOM 686 HB3 ALA A 440 4.834 -1.600 -4.316 1.00 0.00 H ATOM 687 N LEU A 441 6.397 -3.434 -5.511 1.00 0.00 N ATOM 688 CA LEU A 441 6.512 -4.077 -6.819 1.00 0.00 C ATOM 689 C LEU A 441 7.099 -5.481 -6.673 1.00 0.00 C ATOM 690 O LEU A 441 6.563 -6.446 -7.219 1.00 0.00 O ATOM 691 CB LEU A 441 7.388 -3.234 -7.751 1.00 0.00 C ATOM 692 CG LEU A 441 7.451 -3.722 -9.200 1.00 0.00 C ATOM 693 CD1 LEU A 441 6.748 -2.742 -10.124 1.00 0.00 C ATOM 694 CD2 LEU A 441 8.894 -3.921 -9.634 1.00 0.00 C ATOM 695 H LEU A 441 6.857 -2.580 -5.358 1.00 0.00 H ATOM 696 HA LEU A 441 5.521 -4.157 -7.240 1.00 0.00 H ATOM 697 HB2 LEU A 441 7.008 -2.222 -7.749 1.00 0.00 H ATOM 698 HB3 LEU A 441 8.392 -3.223 -7.354 1.00 0.00 H ATOM 699 HG LEU A 441 6.944 -4.674 -9.276 1.00 0.00 H ATOM 700 HD11 LEU A 441 6.588 -3.208 -11.085 1.00 0.00 H ATOM 701 HD12 LEU A 441 7.361 -1.862 -10.247 1.00 0.00 H ATOM 702 HD13 LEU A 441 5.797 -2.463 -9.696 1.00 0.00 H ATOM 703 HD21 LEU A 441 9.291 -4.810 -9.166 1.00 0.00 H ATOM 704 HD22 LEU A 441 9.481 -3.065 -9.337 1.00 0.00 H ATOM 705 HD23 LEU A 441 8.934 -4.030 -10.708 1.00 0.00 H ATOM 706 N PHE A 442 8.194 -5.588 -5.912 1.00 0.00 N ATOM 707 CA PHE A 442 8.842 -6.877 -5.670 1.00 0.00 C ATOM 708 C PHE A 442 7.880 -7.832 -4.962 1.00 0.00 C ATOM 709 O PHE A 442 7.817 -9.019 -5.287 1.00 0.00 O ATOM 710 CB PHE A 442 10.109 -6.686 -4.828 1.00 0.00 C ATOM 711 CG PHE A 442 11.377 -6.737 -5.631 1.00 0.00 C ATOM 712 CD1 PHE A 442 11.905 -5.586 -6.191 1.00 0.00 C ATOM 713 CD2 PHE A 442 12.040 -7.937 -5.824 1.00 0.00 C ATOM 714 CE1 PHE A 442 13.072 -5.630 -6.930 1.00 0.00 C ATOM 715 CE2 PHE A 442 13.207 -7.989 -6.563 1.00 0.00 C ATOM 716 CZ PHE A 442 13.724 -6.834 -7.117 1.00 0.00 C ATOM 717 H PHE A 442 8.564 -4.779 -5.491 1.00 0.00 H ATOM 718 HA PHE A 442 9.112 -7.299 -6.627 1.00 0.00 H ATOM 719 HB2 PHE A 442 10.066 -5.725 -4.338 1.00 0.00 H ATOM 720 HB3 PHE A 442 10.157 -7.463 -4.079 1.00 0.00 H ATOM 721 HD1 PHE A 442 11.396 -4.646 -6.045 1.00 0.00 H ATOM 722 HD2 PHE A 442 11.637 -8.841 -5.392 1.00 0.00 H ATOM 723 HE1 PHE A 442 13.473 -4.726 -7.362 1.00 0.00 H ATOM 724 HE2 PHE A 442 13.715 -8.931 -6.707 1.00 0.00 H ATOM 725 HZ PHE A 442 14.636 -6.872 -7.694 1.00 0.00 H ATOM 726 N TYR A 443 7.127 -7.298 -4.000 1.00 0.00 N ATOM 727 CA TYR A 443 6.153 -8.088 -3.248 1.00 0.00 C ATOM 728 C TYR A 443 5.015 -8.566 -4.156 1.00 0.00 C ATOM 729 O TYR A 443 4.610 -9.731 -4.096 1.00 0.00 O ATOM 730 CB TYR A 443 5.583 -7.257 -2.090 1.00 0.00 C ATOM 731 CG TYR A 443 6.449 -7.228 -0.842 1.00 0.00 C ATOM 732 CD1 TYR A 443 7.627 -7.967 -0.755 1.00 0.00 C ATOM 733 CD2 TYR A 443 6.081 -6.457 0.253 1.00 0.00 C ATOM 734 CE1 TYR A 443 8.406 -7.935 0.386 1.00 0.00 C ATOM 735 CE2 TYR A 443 6.857 -6.421 1.397 1.00 0.00 C ATOM 736 CZ TYR A 443 8.018 -7.161 1.458 1.00 0.00 C ATOM 737 OH TYR A 443 8.793 -7.129 2.595 1.00 0.00 O ATOM 738 H TYR A 443 7.224 -6.340 -3.793 1.00 0.00 H ATOM 739 HA TYR A 443 6.661 -8.952 -2.847 1.00 0.00 H ATOM 740 HB2 TYR A 443 5.457 -6.237 -2.422 1.00 0.00 H ATOM 741 HB3 TYR A 443 4.619 -7.656 -1.815 1.00 0.00 H ATOM 742 HD1 TYR A 443 7.931 -8.571 -1.596 1.00 0.00 H ATOM 743 HD2 TYR A 443 5.171 -5.876 0.204 1.00 0.00 H ATOM 744 HE1 TYR A 443 9.316 -8.513 0.436 1.00 0.00 H ATOM 745 HE2 TYR A 443 6.553 -5.814 2.237 1.00 0.00 H ATOM 746 HH TYR A 443 8.259 -7.367 3.357 1.00 0.00 H ATOM 747 N GLY A 444 4.498 -7.662 -4.993 1.00 0.00 N ATOM 748 CA GLY A 444 3.407 -8.015 -5.896 1.00 0.00 C ATOM 749 C GLY A 444 3.841 -8.902 -7.054 1.00 0.00 C ATOM 750 O GLY A 444 3.661 -8.539 -8.217 1.00 0.00 O ATOM 751 H GLY A 444 4.858 -6.743 -4.994 1.00 0.00 H ATOM 752 HA2 GLY A 444 2.644 -8.532 -5.334 1.00 0.00 H ATOM 753 HA3 GLY A 444 2.984 -7.105 -6.298 1.00 0.00 H ATOM 754 N ARG A 445 4.399 -10.072 -6.745 1.00 0.00 N ATOM 755 CA ARG A 445 4.843 -11.010 -7.778 1.00 0.00 C ATOM 756 C ARG A 445 3.713 -11.976 -8.164 1.00 0.00 C ATOM 757 O ARG A 445 3.839 -13.194 -8.024 1.00 0.00 O ATOM 758 CB ARG A 445 6.084 -11.778 -7.295 1.00 0.00 C ATOM 759 CG ARG A 445 6.668 -12.738 -8.326 1.00 0.00 C ATOM 760 CD ARG A 445 7.247 -12.005 -9.528 1.00 0.00 C ATOM 761 NE ARG A 445 7.424 -12.898 -10.678 1.00 0.00 N ATOM 762 CZ ARG A 445 7.932 -12.527 -11.849 1.00 0.00 C ATOM 763 NH1 ARG A 445 8.321 -11.282 -12.047 1.00 0.00 N ATOM 764 NH2 ARG A 445 8.047 -13.408 -12.825 1.00 0.00 N ATOM 765 H ARG A 445 4.508 -10.315 -5.798 1.00 0.00 H ATOM 766 HA ARG A 445 5.109 -10.430 -8.650 1.00 0.00 H ATOM 767 HB2 ARG A 445 6.850 -11.065 -7.027 1.00 0.00 H ATOM 768 HB3 ARG A 445 5.817 -12.348 -6.417 1.00 0.00 H ATOM 769 HG2 ARG A 445 7.455 -13.314 -7.860 1.00 0.00 H ATOM 770 HG3 ARG A 445 5.889 -13.406 -8.665 1.00 0.00 H ATOM 771 HD2 ARG A 445 6.572 -11.204 -9.803 1.00 0.00 H ATOM 772 HD3 ARG A 445 8.206 -11.589 -9.252 1.00 0.00 H ATOM 773 HE ARG A 445 7.145 -13.831 -10.567 1.00 0.00 H ATOM 774 HH11 ARG A 445 8.236 -10.611 -11.314 1.00 0.00 H ATOM 775 HH12 ARG A 445 8.703 -11.011 -12.929 1.00 0.00 H ATOM 776 HH21 ARG A 445 7.753 -14.351 -12.682 1.00 0.00 H ATOM 777 HH22 ARG A 445 8.426 -13.131 -13.705 1.00 0.00 H ATOM 778 N TRP A 446 2.605 -11.413 -8.655 1.00 0.00 N ATOM 779 CA TRP A 446 1.446 -12.208 -9.069 1.00 0.00 C ATOM 780 C TRP A 446 0.324 -11.318 -9.628 1.00 0.00 C ATOM 781 O TRP A 446 -0.123 -10.376 -8.967 1.00 0.00 O ATOM 782 CB TRP A 446 0.916 -13.038 -7.894 1.00 0.00 C ATOM 783 CG TRP A 446 -0.313 -13.828 -8.233 1.00 0.00 C ATOM 784 CD1 TRP A 446 -1.579 -13.342 -8.370 1.00 0.00 C ATOM 785 CD2 TRP A 446 -0.393 -15.237 -8.480 1.00 0.00 C ATOM 786 NE1 TRP A 446 -2.442 -14.357 -8.697 1.00 0.00 N ATOM 787 CE2 TRP A 446 -1.739 -15.532 -8.768 1.00 0.00 C ATOM 788 CE3 TRP A 446 0.542 -16.277 -8.491 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -2.173 -16.822 -9.061 1.00 0.00 C ATOM 790 CZ3 TRP A 446 0.109 -17.558 -8.782 1.00 0.00 C ATOM 791 CH2 TRP A 446 -1.237 -17.820 -9.064 1.00 0.00 C ATOM 792 H TRP A 446 2.568 -10.436 -8.743 1.00 0.00 H ATOM 793 HA TRP A 446 1.772 -12.881 -9.848 1.00 0.00 H ATOM 794 HB2 TRP A 446 1.681 -13.732 -7.576 1.00 0.00 H ATOM 795 HB3 TRP A 446 0.673 -12.376 -7.076 1.00 0.00 H ATOM 796 HD1 TRP A 446 -1.848 -12.303 -8.243 1.00 0.00 H ATOM 797 HE1 TRP A 446 -3.415 -14.252 -8.858 1.00 0.00 H ATOM 798 HE3 TRP A 446 1.584 -16.093 -8.276 1.00 0.00 H ATOM 799 HZ2 TRP A 446 -3.208 -17.039 -9.282 1.00 0.00 H ATOM 800 HZ3 TRP A 446 0.816 -18.374 -8.794 1.00 0.00 H ATOM 801 HH2 TRP A 446 -1.531 -18.837 -9.285 1.00 0.00 H ATOM 802 N PRO A 447 -0.147 -11.609 -10.859 1.00 0.00 N ATOM 803 CA PRO A 447 -1.210 -10.850 -11.510 1.00 0.00 C ATOM 804 C PRO A 447 -2.600 -11.470 -11.305 1.00 0.00 C ATOM 805 O PRO A 447 -2.806 -12.659 -11.565 1.00 0.00 O ATOM 806 CB PRO A 447 -0.792 -10.941 -12.976 1.00 0.00 C ATOM 807 CG PRO A 447 -0.153 -12.292 -13.109 1.00 0.00 C ATOM 808 CD PRO A 447 0.322 -12.703 -11.728 1.00 0.00 C ATOM 809 HA PRO A 447 -1.219 -9.817 -11.195 1.00 0.00 H ATOM 810 HB2 PRO A 447 -1.663 -10.850 -13.609 1.00 0.00 H ATOM 811 HB3 PRO A 447 -0.091 -10.151 -13.202 1.00 0.00 H ATOM 812 HG2 PRO A 447 -0.878 -13.003 -13.477 1.00 0.00 H ATOM 813 HG3 PRO A 447 0.686 -12.232 -13.788 1.00 0.00 H ATOM 814 HD2 PRO A 447 -0.127 -13.642 -11.441 1.00 0.00 H ATOM 815 HD3 PRO A 447 1.400 -12.776 -11.708 1.00 0.00 H ATOM 816 N SER A 448 -3.561 -10.664 -10.846 1.00 0.00 N ATOM 817 CA SER A 448 -4.926 -11.159 -10.624 1.00 0.00 C ATOM 818 C SER A 448 -5.928 -10.009 -10.465 1.00 0.00 C ATOM 819 O SER A 448 -6.511 -9.823 -9.394 1.00 0.00 O ATOM 820 CB SER A 448 -4.968 -12.084 -9.398 1.00 0.00 C ATOM 821 OG SER A 448 -4.448 -13.374 -9.705 1.00 0.00 O ATOM 822 H SER A 448 -3.351 -9.726 -10.658 1.00 0.00 H ATOM 823 HA SER A 448 -5.208 -11.732 -11.495 1.00 0.00 H ATOM 824 HB2 SER A 448 -4.377 -11.651 -8.604 1.00 0.00 H ATOM 825 HB3 SER A 448 -5.990 -12.190 -9.066 1.00 0.00 H ATOM 826 HG SER A 448 -3.974 -13.344 -10.555 1.00 0.00 H ATOM 827 N VAL A 449 -6.122 -9.247 -11.545 1.00 0.00 N ATOM 828 CA VAL A 449 -7.055 -8.112 -11.557 1.00 0.00 C ATOM 829 C VAL A 449 -6.613 -6.997 -10.605 1.00 0.00 C ATOM 830 O VAL A 449 -6.208 -5.921 -11.049 1.00 0.00 O ATOM 831 CB VAL A 449 -8.496 -8.549 -11.203 1.00 0.00 C ATOM 832 CG1 VAL A 449 -9.448 -7.362 -11.250 1.00 0.00 C ATOM 833 CG2 VAL A 449 -8.969 -9.644 -12.147 1.00 0.00 C ATOM 834 H VAL A 449 -5.626 -9.457 -12.364 1.00 0.00 H ATOM 835 HA VAL A 449 -7.067 -7.713 -12.561 1.00 0.00 H ATOM 836 HB VAL A 449 -8.498 -8.944 -10.197 1.00 0.00 H ATOM 837 HG11 VAL A 449 -10.442 -7.686 -10.976 1.00 0.00 H ATOM 838 HG12 VAL A 449 -9.467 -6.953 -12.250 1.00 0.00 H ATOM 839 HG13 VAL A 449 -9.114 -6.603 -10.558 1.00 0.00 H ATOM 840 HG21 VAL A 449 -8.312 -10.498 -12.066 1.00 0.00 H ATOM 841 HG22 VAL A 449 -8.958 -9.275 -13.161 1.00 0.00 H ATOM 842 HG23 VAL A 449 -9.974 -9.937 -11.881 1.00 0.00 H ATOM 843 N VAL A 450 -6.685 -7.258 -9.297 1.00 0.00 N ATOM 844 CA VAL A 450 -6.286 -6.272 -8.289 1.00 0.00 C ATOM 845 C VAL A 450 -4.872 -5.763 -8.558 1.00 0.00 C ATOM 846 O VAL A 450 -4.627 -4.556 -8.541 1.00 0.00 O ATOM 847 CB VAL A 450 -6.365 -6.844 -6.857 1.00 0.00 C ATOM 848 CG1 VAL A 450 -6.097 -5.753 -5.831 1.00 0.00 C ATOM 849 CG2 VAL A 450 -7.722 -7.485 -6.607 1.00 0.00 C ATOM 850 H VAL A 450 -7.009 -8.139 -9.004 1.00 0.00 H ATOM 851 HA VAL A 450 -6.970 -5.437 -8.356 1.00 0.00 H ATOM 852 HB VAL A 450 -5.604 -7.605 -6.750 1.00 0.00 H ATOM 853 HG11 VAL A 450 -6.817 -4.957 -5.955 1.00 0.00 H ATOM 854 HG12 VAL A 450 -5.100 -5.362 -5.970 1.00 0.00 H ATOM 855 HG13 VAL A 450 -6.186 -6.164 -4.836 1.00 0.00 H ATOM 856 HG21 VAL A 450 -8.493 -6.894 -7.080 1.00 0.00 H ATOM 857 HG22 VAL A 450 -7.908 -7.532 -5.544 1.00 0.00 H ATOM 858 HG23 VAL A 450 -7.731 -8.484 -7.018 1.00 0.00 H ATOM 859 N ALA A 451 -3.949 -6.689 -8.836 1.00 0.00 N ATOM 860 CA ALA A 451 -2.568 -6.323 -9.144 1.00 0.00 C ATOM 861 C ALA A 451 -2.530 -5.417 -10.375 1.00 0.00 C ATOM 862 O ALA A 451 -1.802 -4.421 -10.405 1.00 0.00 O ATOM 863 CB ALA A 451 -1.719 -7.569 -9.359 1.00 0.00 C ATOM 864 H ALA A 451 -4.211 -7.633 -8.853 1.00 0.00 H ATOM 865 HA ALA A 451 -2.169 -5.780 -8.298 1.00 0.00 H ATOM 866 HB1 ALA A 451 -0.703 -7.277 -9.587 1.00 0.00 H ATOM 867 HB2 ALA A 451 -2.120 -8.141 -10.181 1.00 0.00 H ATOM 868 HB3 ALA A 451 -1.728 -8.171 -8.463 1.00 0.00 H ATOM 869 N THR A 452 -3.345 -5.754 -11.380 1.00 0.00 N ATOM 870 CA THR A 452 -3.439 -4.961 -12.605 1.00 0.00 C ATOM 871 C THR A 452 -3.921 -3.551 -12.269 1.00 0.00 C ATOM 872 O THR A 452 -3.282 -2.563 -12.635 1.00 0.00 O ATOM 873 CB THR A 452 -4.396 -5.619 -13.606 1.00 0.00 C ATOM 874 OG1 THR A 452 -4.314 -7.034 -13.531 1.00 0.00 O ATOM 875 CG2 THR A 452 -4.131 -5.218 -15.041 1.00 0.00 C ATOM 876 H THR A 452 -3.915 -6.546 -11.285 1.00 0.00 H ATOM 877 HA THR A 452 -2.453 -4.898 -13.041 1.00 0.00 H ATOM 878 HB THR A 452 -5.409 -5.328 -13.364 1.00 0.00 H ATOM 879 HG1 THR A 452 -3.639 -7.353 -14.138 1.00 0.00 H ATOM 880 HG21 THR A 452 -4.437 -4.193 -15.191 1.00 0.00 H ATOM 881 HG22 THR A 452 -4.691 -5.862 -15.704 1.00 0.00 H ATOM 882 HG23 THR A 452 -3.076 -5.313 -15.253 1.00 0.00 H ATOM 883 N VAL A 453 -5.040 -3.472 -11.541 1.00 0.00 N ATOM 884 CA VAL A 453 -5.595 -2.185 -11.118 1.00 0.00 C ATOM 885 C VAL A 453 -4.537 -1.392 -10.356 1.00 0.00 C ATOM 886 O VAL A 453 -4.303 -0.214 -10.638 1.00 0.00 O ATOM 887 CB VAL A 453 -6.844 -2.366 -10.224 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.448 -1.018 -9.859 1.00 0.00 C ATOM 889 CG2 VAL A 453 -7.879 -3.241 -10.915 1.00 0.00 C ATOM 890 H VAL A 453 -5.488 -4.301 -11.261 1.00 0.00 H ATOM 891 HA VAL A 453 -5.880 -1.632 -12.002 1.00 0.00 H ATOM 892 HB VAL A 453 -6.540 -2.859 -9.311 1.00 0.00 H ATOM 893 HG11 VAL A 453 -8.005 -0.633 -10.700 1.00 0.00 H ATOM 894 HG12 VAL A 453 -6.660 -0.326 -9.602 1.00 0.00 H ATOM 895 HG13 VAL A 453 -8.111 -1.138 -9.014 1.00 0.00 H ATOM 896 HG21 VAL A 453 -8.868 -2.951 -10.594 1.00 0.00 H ATOM 897 HG22 VAL A 453 -7.706 -4.275 -10.658 1.00 0.00 H ATOM 898 HG23 VAL A 453 -7.797 -3.119 -11.986 1.00 0.00 H ATOM 899 N ILE A 454 -3.878 -2.062 -9.405 1.00 0.00 N ATOM 900 CA ILE A 454 -2.816 -1.438 -8.620 1.00 0.00 C ATOM 901 C ILE A 454 -1.738 -0.893 -9.552 1.00 0.00 C ATOM 902 O ILE A 454 -1.351 0.270 -9.451 1.00 0.00 O ATOM 903 CB ILE A 454 -2.182 -2.435 -7.621 1.00 0.00 C ATOM 904 CG1 ILE A 454 -3.150 -2.729 -6.474 1.00 0.00 C ATOM 905 CG2 ILE A 454 -0.866 -1.889 -7.078 1.00 0.00 C ATOM 906 CD1 ILE A 454 -2.665 -3.816 -5.539 1.00 0.00 C ATOM 907 H ILE A 454 -4.098 -3.008 -9.245 1.00 0.00 H ATOM 908 HA ILE A 454 -3.247 -0.617 -8.063 1.00 0.00 H ATOM 909 HB ILE A 454 -1.972 -3.353 -8.150 1.00 0.00 H ATOM 910 HG12 ILE A 454 -3.290 -1.831 -5.890 1.00 0.00 H ATOM 911 HG13 ILE A 454 -4.100 -3.040 -6.882 1.00 0.00 H ATOM 912 HG21 ILE A 454 -0.709 -2.261 -6.077 1.00 0.00 H ATOM 913 HG22 ILE A 454 -0.903 -0.810 -7.060 1.00 0.00 H ATOM 914 HG23 ILE A 454 -0.054 -2.212 -7.712 1.00 0.00 H ATOM 915 HD11 ILE A 454 -1.588 -3.869 -5.578 1.00 0.00 H ATOM 916 HD12 ILE A 454 -3.085 -4.764 -5.840 1.00 0.00 H ATOM 917 HD13 ILE A 454 -2.978 -3.590 -4.530 1.00 0.00 H ATOM 918 N ASN A 455 -1.279 -1.739 -10.480 1.00 0.00 N ATOM 919 CA ASN A 455 -0.266 -1.336 -11.456 1.00 0.00 C ATOM 920 C ASN A 455 -0.726 -0.080 -12.197 1.00 0.00 C ATOM 921 O ASN A 455 0.018 0.897 -12.303 1.00 0.00 O ATOM 922 CB ASN A 455 0.000 -2.472 -12.452 1.00 0.00 C ATOM 923 CG ASN A 455 1.464 -2.854 -12.521 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.072 -3.209 -11.516 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.043 -2.786 -13.711 1.00 0.00 N ATOM 926 H ASN A 455 -1.645 -2.652 -10.518 1.00 0.00 H ATOM 927 HA ASN A 455 0.644 -1.111 -10.920 1.00 0.00 H ATOM 928 HB2 ASN A 455 -0.564 -3.344 -12.154 1.00 0.00 H ATOM 929 HB3 ASN A 455 -0.320 -2.162 -13.435 1.00 0.00 H ATOM 930 HD21 ASN A 455 1.503 -2.497 -14.474 1.00 0.00 H ATOM 931 HD22 ASN A 455 2.990 -3.027 -13.774 1.00 0.00 H ATOM 932 N VAL A 456 -1.971 -0.109 -12.685 1.00 0.00 N ATOM 933 CA VAL A 456 -2.546 1.034 -13.392 1.00 0.00 C ATOM 934 C VAL A 456 -2.485 2.283 -12.514 1.00 0.00 C ATOM 935 O VAL A 456 -1.898 3.293 -12.905 1.00 0.00 O ATOM 936 CB VAL A 456 -4.011 0.768 -13.814 1.00 0.00 C ATOM 937 CG1 VAL A 456 -4.661 2.034 -14.353 1.00 0.00 C ATOM 938 CG2 VAL A 456 -4.076 -0.345 -14.849 1.00 0.00 C ATOM 939 H VAL A 456 -2.520 -0.916 -12.550 1.00 0.00 H ATOM 940 HA VAL A 456 -1.960 1.206 -14.283 1.00 0.00 H ATOM 941 HB VAL A 456 -4.563 0.450 -12.941 1.00 0.00 H ATOM 942 HG11 VAL A 456 -5.341 2.434 -13.615 1.00 0.00 H ATOM 943 HG12 VAL A 456 -5.207 1.802 -15.255 1.00 0.00 H ATOM 944 HG13 VAL A 456 -3.898 2.767 -14.574 1.00 0.00 H ATOM 945 HG21 VAL A 456 -3.400 -0.120 -15.661 1.00 0.00 H ATOM 946 HG22 VAL A 456 -5.083 -0.421 -15.230 1.00 0.00 H ATOM 947 HG23 VAL A 456 -3.791 -1.281 -14.393 1.00 0.00 H ATOM 948 N VAL A 457 -3.067 2.196 -11.312 1.00 0.00 N ATOM 949 CA VAL A 457 -3.049 3.316 -10.366 1.00 0.00 C ATOM 950 C VAL A 457 -1.614 3.802 -10.154 1.00 0.00 C ATOM 951 O VAL A 457 -1.339 5.004 -10.208 1.00 0.00 O ATOM 952 CB VAL A 457 -3.667 2.927 -9.004 1.00 0.00 C ATOM 953 CG1 VAL A 457 -3.588 4.089 -8.024 1.00 0.00 C ATOM 954 CG2 VAL A 457 -5.111 2.477 -9.177 1.00 0.00 C ATOM 955 H VAL A 457 -3.500 1.351 -11.049 1.00 0.00 H ATOM 956 HA VAL A 457 -3.631 4.122 -10.791 1.00 0.00 H ATOM 957 HB VAL A 457 -3.101 2.101 -8.596 1.00 0.00 H ATOM 958 HG11 VAL A 457 -3.332 4.993 -8.557 1.00 0.00 H ATOM 959 HG12 VAL A 457 -2.832 3.883 -7.281 1.00 0.00 H ATOM 960 HG13 VAL A 457 -4.545 4.216 -7.538 1.00 0.00 H ATOM 961 HG21 VAL A 457 -5.189 1.423 -8.952 1.00 0.00 H ATOM 962 HG22 VAL A 457 -5.423 2.651 -10.197 1.00 0.00 H ATOM 963 HG23 VAL A 457 -5.746 3.035 -8.506 1.00 0.00 H ATOM 964 N SER A 458 -0.698 2.852 -9.946 1.00 0.00 N ATOM 965 CA SER A 458 0.718 3.171 -9.766 1.00 0.00 C ATOM 966 C SER A 458 1.209 4.001 -10.950 1.00 0.00 C ATOM 967 O SER A 458 1.842 5.043 -10.774 1.00 0.00 O ATOM 968 CB SER A 458 1.544 1.886 -9.642 1.00 0.00 C ATOM 969 OG SER A 458 2.883 2.168 -9.258 1.00 0.00 O ATOM 970 H SER A 458 -0.981 1.910 -9.938 1.00 0.00 H ATOM 971 HA SER A 458 0.822 3.753 -8.862 1.00 0.00 H ATOM 972 HB2 SER A 458 1.097 1.246 -8.896 1.00 0.00 H ATOM 973 HB3 SER A 458 1.555 1.375 -10.595 1.00 0.00 H ATOM 974 HG SER A 458 3.278 1.382 -8.867 1.00 0.00 H ATOM 975 N PHE A 459 0.874 3.542 -12.158 1.00 0.00 N ATOM 976 CA PHE A 459 1.240 4.245 -13.386 1.00 0.00 C ATOM 977 C PHE A 459 0.639 5.651 -13.395 1.00 0.00 C ATOM 978 O PHE A 459 1.346 6.632 -13.623 1.00 0.00 O ATOM 979 CB PHE A 459 0.757 3.457 -14.607 1.00 0.00 C ATOM 980 CG PHE A 459 1.607 3.658 -15.830 1.00 0.00 C ATOM 981 CD1 PHE A 459 1.588 4.863 -16.514 1.00 0.00 C ATOM 982 CD2 PHE A 459 2.422 2.640 -16.295 1.00 0.00 C ATOM 983 CE1 PHE A 459 2.368 5.049 -17.639 1.00 0.00 C ATOM 984 CE2 PHE A 459 3.204 2.819 -17.420 1.00 0.00 C ATOM 985 CZ PHE A 459 3.177 4.025 -18.093 1.00 0.00 C ATOM 986 H PHE A 459 0.343 2.716 -12.222 1.00 0.00 H ATOM 987 HA PHE A 459 2.316 4.325 -13.417 1.00 0.00 H ATOM 988 HB2 PHE A 459 0.760 2.403 -14.372 1.00 0.00 H ATOM 989 HB3 PHE A 459 -0.251 3.763 -14.849 1.00 0.00 H ATOM 990 HD1 PHE A 459 0.955 5.664 -16.159 1.00 0.00 H ATOM 991 HD2 PHE A 459 2.443 1.698 -15.769 1.00 0.00 H ATOM 992 HE1 PHE A 459 2.345 5.993 -18.164 1.00 0.00 H ATOM 993 HE2 PHE A 459 3.836 2.017 -17.772 1.00 0.00 H ATOM 994 HZ PHE A 459 3.787 4.167 -18.973 1.00 0.00 H ATOM 995 N ASP A 460 -0.668 5.737 -13.134 1.00 0.00 N ATOM 996 CA ASP A 460 -1.368 7.022 -13.096 1.00 0.00 C ATOM 997 C ASP A 460 -0.710 7.971 -12.086 1.00 0.00 C ATOM 998 O ASP A 460 -0.537 9.160 -12.357 1.00 0.00 O ATOM 999 CB ASP A 460 -2.846 6.808 -12.745 1.00 0.00 C ATOM 1000 CG ASP A 460 -3.678 6.405 -13.946 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -4.023 7.293 -14.754 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -3.988 5.203 -14.076 1.00 0.00 O ATOM 1003 H ASP A 460 -1.176 4.913 -12.953 1.00 0.00 H ATOM 1004 HA ASP A 460 -1.301 7.465 -14.079 1.00 0.00 H ATOM 1005 HB2 ASP A 460 -2.925 6.027 -12.003 1.00 0.00 H ATOM 1006 HB3 ASP A 460 -3.251 7.724 -12.342 1.00 0.00 H ATOM 1007 N LEU A 461 -0.334 7.430 -10.923 1.00 0.00 N ATOM 1008 CA LEU A 461 0.320 8.220 -9.875 1.00 0.00 C ATOM 1009 C LEU A 461 1.749 8.595 -10.287 1.00 0.00 C ATOM 1010 O LEU A 461 2.217 9.704 -10.004 1.00 0.00 O ATOM 1011 CB LEU A 461 0.339 7.436 -8.557 1.00 0.00 C ATOM 1012 CG LEU A 461 1.155 8.070 -7.425 1.00 0.00 C ATOM 1013 CD1 LEU A 461 0.442 7.898 -6.094 1.00 0.00 C ATOM 1014 CD2 LEU A 461 2.546 7.460 -7.360 1.00 0.00 C ATOM 1015 H LEU A 461 -0.494 6.471 -10.770 1.00 0.00 H ATOM 1016 HA LEU A 461 -0.250 9.127 -9.738 1.00 0.00 H ATOM 1017 HB2 LEU A 461 -0.681 7.323 -8.218 1.00 0.00 H ATOM 1018 HB3 LEU A 461 0.743 6.453 -8.754 1.00 0.00 H ATOM 1019 HG LEU A 461 1.261 9.129 -7.614 1.00 0.00 H ATOM 1020 HD11 LEU A 461 1.126 8.127 -5.289 1.00 0.00 H ATOM 1021 HD12 LEU A 461 0.099 6.879 -5.999 1.00 0.00 H ATOM 1022 HD13 LEU A 461 -0.402 8.569 -6.051 1.00 0.00 H ATOM 1023 HD21 LEU A 461 3.143 7.837 -8.177 1.00 0.00 H ATOM 1024 HD22 LEU A 461 2.472 6.385 -7.433 1.00 0.00 H ATOM 1025 HD23 LEU A 461 3.012 7.725 -6.422 1.00 0.00 H ATOM 1026 N PHE A 462 2.434 7.658 -10.951 1.00 0.00 N ATOM 1027 CA PHE A 462 3.809 7.868 -11.408 1.00 0.00 C ATOM 1028 C PHE A 462 3.949 9.181 -12.181 1.00 0.00 C ATOM 1029 O PHE A 462 3.001 9.650 -12.816 1.00 0.00 O ATOM 1030 CB PHE A 462 4.262 6.693 -12.280 1.00 0.00 C ATOM 1031 CG PHE A 462 5.370 5.889 -11.666 1.00 0.00 C ATOM 1032 CD1 PHE A 462 5.094 4.912 -10.723 1.00 0.00 C ATOM 1033 CD2 PHE A 462 6.688 6.111 -12.029 1.00 0.00 C ATOM 1034 CE1 PHE A 462 6.113 4.173 -10.152 1.00 0.00 C ATOM 1035 CE2 PHE A 462 7.711 5.375 -11.463 1.00 0.00 C ATOM 1036 CZ PHE A 462 7.423 4.405 -10.524 1.00 0.00 C ATOM 1037 H PHE A 462 1.999 6.795 -11.138 1.00 0.00 H ATOM 1038 HA PHE A 462 4.440 7.915 -10.534 1.00 0.00 H ATOM 1039 HB2 PHE A 462 3.424 6.032 -12.446 1.00 0.00 H ATOM 1040 HB3 PHE A 462 4.608 7.069 -13.231 1.00 0.00 H ATOM 1041 HD1 PHE A 462 4.069 4.729 -10.433 1.00 0.00 H ATOM 1042 HD2 PHE A 462 6.914 6.870 -12.763 1.00 0.00 H ATOM 1043 HE1 PHE A 462 5.884 3.414 -9.418 1.00 0.00 H ATOM 1044 HE2 PHE A 462 8.734 5.558 -11.755 1.00 0.00 H ATOM 1045 HZ PHE A 462 8.221 3.829 -10.080 1.00 0.00 H ATOM 1046 N PHE A 463 5.139 9.781 -12.111 1.00 0.00 N ATOM 1047 CA PHE A 463 5.411 11.051 -12.787 1.00 0.00 C ATOM 1048 C PHE A 463 4.644 12.194 -12.118 1.00 0.00 C ATOM 1049 O PHE A 463 5.250 13.131 -11.600 1.00 0.00 O ATOM 1050 CB PHE A 463 5.051 10.967 -14.277 1.00 0.00 C ATOM 1051 CG PHE A 463 5.678 12.050 -15.111 1.00 0.00 C ATOM 1052 CD1 PHE A 463 5.264 13.367 -14.988 1.00 0.00 C ATOM 1053 CD2 PHE A 463 6.682 11.751 -16.018 1.00 0.00 C ATOM 1054 CE1 PHE A 463 5.839 14.364 -15.752 1.00 0.00 C ATOM 1055 CE2 PHE A 463 7.261 12.742 -16.785 1.00 0.00 C ATOM 1056 CZ PHE A 463 6.839 14.051 -16.653 1.00 0.00 C ATOM 1057 H PHE A 463 5.850 9.363 -11.583 1.00 0.00 H ATOM 1058 HA PHE A 463 6.469 11.251 -12.695 1.00 0.00 H ATOM 1059 HB2 PHE A 463 5.381 10.015 -14.665 1.00 0.00 H ATOM 1060 HB3 PHE A 463 3.979 11.041 -14.387 1.00 0.00 H ATOM 1061 HD1 PHE A 463 4.483 13.613 -14.283 1.00 0.00 H ATOM 1062 HD2 PHE A 463 7.012 10.728 -16.122 1.00 0.00 H ATOM 1063 HE1 PHE A 463 5.507 15.386 -15.646 1.00 0.00 H ATOM 1064 HE2 PHE A 463 8.043 12.496 -17.488 1.00 0.00 H ATOM 1065 HZ PHE A 463 7.289 14.828 -17.252 1.00 0.00 H ATOM 1066 N ILE A 464 3.311 12.100 -12.117 1.00 0.00 N ATOM 1067 CA ILE A 464 2.461 13.119 -11.497 1.00 0.00 C ATOM 1068 C ILE A 464 2.843 13.339 -10.032 1.00 0.00 C ATOM 1069 O ILE A 464 3.148 14.458 -9.630 1.00 0.00 O ATOM 1070 CB ILE A 464 0.964 12.739 -11.579 1.00 0.00 C ATOM 1071 CG1 ILE A 464 0.475 12.802 -13.028 1.00 0.00 C ATOM 1072 CG2 ILE A 464 0.126 13.655 -10.694 1.00 0.00 C ATOM 1073 CD1 ILE A 464 -0.976 12.398 -13.195 1.00 0.00 C ATOM 1074 H ILE A 464 2.888 11.316 -12.537 1.00 0.00 H ATOM 1075 HA ILE A 464 2.606 14.045 -12.035 1.00 0.00 H ATOM 1076 HB ILE A 464 0.852 11.728 -11.214 1.00 0.00 H ATOM 1077 HG12 ILE A 464 0.580 13.812 -13.394 1.00 0.00 H ATOM 1078 HG13 ILE A 464 1.075 12.139 -13.633 1.00 0.00 H ATOM 1079 HG21 ILE A 464 0.622 14.609 -10.589 1.00 0.00 H ATOM 1080 HG22 ILE A 464 0.005 13.204 -9.719 1.00 0.00 H ATOM 1081 HG23 ILE A 464 -0.845 13.802 -11.144 1.00 0.00 H ATOM 1082 HD11 ILE A 464 -1.053 11.320 -13.183 1.00 0.00 H ATOM 1083 HD12 ILE A 464 -1.348 12.775 -14.136 1.00 0.00 H ATOM 1084 HD13 ILE A 464 -1.560 12.811 -12.386 1.00 0.00 H ATOM 1085 N ALA A 465 2.824 12.264 -9.241 1.00 0.00 N ATOM 1086 CA ALA A 465 3.166 12.345 -7.818 1.00 0.00 C ATOM 1087 C ALA A 465 4.428 13.191 -7.577 1.00 0.00 C ATOM 1088 O ALA A 465 4.364 14.219 -6.895 1.00 0.00 O ATOM 1089 CB ALA A 465 3.326 10.948 -7.232 1.00 0.00 C ATOM 1090 H ALA A 465 2.569 11.392 -9.624 1.00 0.00 H ATOM 1091 HA ALA A 465 2.338 12.823 -7.312 1.00 0.00 H ATOM 1092 HB1 ALA A 465 2.402 10.648 -6.759 1.00 0.00 H ATOM 1093 HB2 ALA A 465 4.120 10.950 -6.500 1.00 0.00 H ATOM 1094 HB3 ALA A 465 3.568 10.251 -8.022 1.00 0.00 H ATOM 1095 N PRO A 466 5.589 12.772 -8.132 1.00 0.00 N ATOM 1096 CA PRO A 466 6.857 13.502 -7.968 1.00 0.00 C ATOM 1097 C PRO A 466 6.939 14.785 -8.809 1.00 0.00 C ATOM 1098 O PRO A 466 7.774 15.658 -8.540 1.00 0.00 O ATOM 1099 CB PRO A 466 7.899 12.485 -8.439 1.00 0.00 C ATOM 1100 CG PRO A 466 7.177 11.655 -9.444 1.00 0.00 C ATOM 1101 CD PRO A 466 5.757 11.557 -8.956 1.00 0.00 C ATOM 1102 HA PRO A 466 7.038 13.747 -6.932 1.00 0.00 H ATOM 1103 HB2 PRO A 466 8.739 13.003 -8.879 1.00 0.00 H ATOM 1104 HB3 PRO A 466 8.232 11.891 -7.602 1.00 0.00 H ATOM 1105 HG2 PRO A 466 7.210 12.138 -10.410 1.00 0.00 H ATOM 1106 HG3 PRO A 466 7.624 10.673 -9.499 1.00 0.00 H ATOM 1107 HD2 PRO A 466 5.070 11.559 -9.789 1.00 0.00 H ATOM 1108 HD3 PRO A 466 5.624 10.667 -8.359 1.00 0.00 H ATOM 1109 N ARG A 467 6.093 14.898 -9.836 1.00 0.00 N ATOM 1110 CA ARG A 467 6.093 16.073 -10.708 1.00 0.00 C ATOM 1111 C ARG A 467 4.666 16.541 -11.009 1.00 0.00 C ATOM 1112 O ARG A 467 4.213 16.513 -12.157 1.00 0.00 O ATOM 1113 CB ARG A 467 6.847 15.762 -12.008 1.00 0.00 C ATOM 1114 CG ARG A 467 7.914 16.791 -12.357 1.00 0.00 C ATOM 1115 CD ARG A 467 9.306 16.321 -11.956 1.00 0.00 C ATOM 1116 NE ARG A 467 9.404 16.058 -10.516 1.00 0.00 N ATOM 1117 CZ ARG A 467 10.515 15.703 -9.888 1.00 0.00 C ATOM 1118 NH1 ARG A 467 11.655 15.595 -10.544 1.00 0.00 N ATOM 1119 NH2 ARG A 467 10.477 15.462 -8.594 1.00 0.00 N ATOM 1120 H ARG A 467 5.460 14.169 -10.019 1.00 0.00 H ATOM 1121 HA ARG A 467 6.610 16.867 -10.189 1.00 0.00 H ATOM 1122 HB2 ARG A 467 7.324 14.796 -11.913 1.00 0.00 H ATOM 1123 HB3 ARG A 467 6.137 15.721 -12.822 1.00 0.00 H ATOM 1124 HG2 ARG A 467 7.897 16.964 -13.422 1.00 0.00 H ATOM 1125 HG3 ARG A 467 7.692 17.713 -11.839 1.00 0.00 H ATOM 1126 HD2 ARG A 467 9.533 15.412 -12.497 1.00 0.00 H ATOM 1127 HD3 ARG A 467 10.019 17.087 -12.225 1.00 0.00 H ATOM 1128 HE ARG A 467 8.582 16.144 -9.983 1.00 0.00 H ATOM 1129 HH11 ARG A 467 11.688 15.784 -11.523 1.00 0.00 H ATOM 1130 HH12 ARG A 467 12.486 15.326 -10.062 1.00 0.00 H ATOM 1131 HH21 ARG A 467 9.608 15.547 -8.098 1.00 0.00 H ATOM 1132 HH22 ARG A 467 11.307 15.198 -8.105 1.00 0.00 H ATOM 1133 N GLY A 468 3.960 16.969 -9.962 1.00 0.00 N ATOM 1134 CA GLY A 468 2.589 17.435 -10.122 1.00 0.00 C ATOM 1135 C GLY A 468 1.710 17.126 -8.921 1.00 0.00 C ATOM 1136 O GLY A 468 0.673 16.477 -9.060 1.00 0.00 O ATOM 1137 H GLY A 468 4.372 16.961 -9.073 1.00 0.00 H ATOM 1138 HA2 GLY A 468 2.599 18.504 -10.275 1.00 0.00 H ATOM 1139 HA3 GLY A 468 2.160 16.964 -10.994 1.00 0.00 H ATOM 1140 N THR A 469 2.119 17.603 -7.745 1.00 0.00 N ATOM 1141 CA THR A 469 1.357 17.387 -6.511 1.00 0.00 C ATOM 1142 C THR A 469 1.518 18.568 -5.561 1.00 0.00 C ATOM 1143 O THR A 469 2.592 19.168 -5.479 1.00 0.00 O ATOM 1144 CB THR A 469 1.802 16.104 -5.799 1.00 0.00 C ATOM 1145 OG1 THR A 469 2.040 15.059 -6.723 1.00 0.00 O ATOM 1146 CG2 THR A 469 0.788 15.598 -4.797 1.00 0.00 C ATOM 1147 H THR A 469 2.949 18.122 -7.704 1.00 0.00 H ATOM 1148 HA THR A 469 0.314 17.294 -6.778 1.00 0.00 H ATOM 1149 HB THR A 469 2.722 16.302 -5.265 1.00 0.00 H ATOM 1150 HG1 THR A 469 2.994 14.894 -6.784 1.00 0.00 H ATOM 1151 HG21 THR A 469 1.013 14.574 -4.545 1.00 0.00 H ATOM 1152 HG22 THR A 469 -0.201 15.654 -5.228 1.00 0.00 H ATOM 1153 HG23 THR A 469 0.828 16.207 -3.906 1.00 0.00 H ATOM 1154 N LEU A 470 0.449 18.897 -4.842 1.00 0.00 N ATOM 1155 CA LEU A 470 0.471 20.007 -3.892 1.00 0.00 C ATOM 1156 C LEU A 470 0.589 19.496 -2.453 1.00 0.00 C ATOM 1157 O LEU A 470 -0.409 19.111 -1.834 1.00 0.00 O ATOM 1158 CB LEU A 470 -0.789 20.864 -4.052 1.00 0.00 C ATOM 1159 CG LEU A 470 -0.560 22.375 -3.981 1.00 0.00 C ATOM 1160 CD1 LEU A 470 -1.821 23.123 -4.376 1.00 0.00 C ATOM 1161 CD2 LEU A 470 -0.114 22.784 -2.587 1.00 0.00 C ATOM 1162 H LEU A 470 -0.383 18.377 -4.955 1.00 0.00 H ATOM 1163 HA LEU A 470 1.336 20.614 -4.114 1.00 0.00 H ATOM 1164 HB2 LEU A 470 -1.236 20.633 -5.009 1.00 0.00 H ATOM 1165 HB3 LEU A 470 -1.486 20.591 -3.274 1.00 0.00 H ATOM 1166 HG LEU A 470 0.222 22.647 -4.677 1.00 0.00 H ATOM 1167 HD11 LEU A 470 -1.647 24.186 -4.299 1.00 0.00 H ATOM 1168 HD12 LEU A 470 -2.627 22.842 -3.715 1.00 0.00 H ATOM 1169 HD13 LEU A 470 -2.085 22.874 -5.392 1.00 0.00 H ATOM 1170 HD21 LEU A 470 -0.963 22.770 -1.920 1.00 0.00 H ATOM 1171 HD22 LEU A 470 0.301 23.780 -2.619 1.00 0.00 H ATOM 1172 HD23 LEU A 470 0.635 22.093 -2.230 1.00 0.00 H ATOM 1173 N ALA A 471 1.814 19.494 -1.927 1.00 0.00 N ATOM 1174 CA ALA A 471 2.079 19.025 -0.561 1.00 0.00 C ATOM 1175 C ALA A 471 1.468 19.953 0.501 1.00 0.00 C ATOM 1176 O ALA A 471 2.168 20.456 1.381 1.00 0.00 O ATOM 1177 CB ALA A 471 3.582 18.880 -0.346 1.00 0.00 C ATOM 1178 H ALA A 471 2.565 19.808 -2.473 1.00 0.00 H ATOM 1179 HA ALA A 471 1.636 18.045 -0.459 1.00 0.00 H ATOM 1180 HB1 ALA A 471 4.076 19.801 -0.620 1.00 0.00 H ATOM 1181 HB2 ALA A 471 3.957 18.075 -0.962 1.00 0.00 H ATOM 1182 HB3 ALA A 471 3.779 18.661 0.693 1.00 0.00 H ATOM 1183 N VAL A 472 0.153 20.161 0.416 1.00 0.00 N ATOM 1184 CA VAL A 472 -0.568 21.016 1.366 1.00 0.00 C ATOM 1185 C VAL A 472 -2.026 20.570 1.504 1.00 0.00 C ATOM 1186 O VAL A 472 -2.507 20.314 2.608 1.00 0.00 O ATOM 1187 CB VAL A 472 -0.530 22.505 0.944 1.00 0.00 C ATOM 1188 CG1 VAL A 472 -1.295 23.365 1.938 1.00 0.00 C ATOM 1189 CG2 VAL A 472 0.903 22.999 0.812 1.00 0.00 C ATOM 1190 H VAL A 472 -0.349 19.719 -0.305 1.00 0.00 H ATOM 1191 HA VAL A 472 -0.085 20.923 2.330 1.00 0.00 H ATOM 1192 HB VAL A 472 -1.011 22.596 -0.019 1.00 0.00 H ATOM 1193 HG11 VAL A 472 -1.061 24.405 1.766 1.00 0.00 H ATOM 1194 HG12 VAL A 472 -1.009 23.094 2.944 1.00 0.00 H ATOM 1195 HG13 VAL A 472 -2.356 23.208 1.811 1.00 0.00 H ATOM 1196 HG21 VAL A 472 0.913 24.079 0.817 1.00 0.00 H ATOM 1197 HG22 VAL A 472 1.324 22.639 -0.115 1.00 0.00 H ATOM 1198 HG23 VAL A 472 1.489 22.630 1.641 1.00 0.00 H ATOM 1199 N SER A 473 -2.725 20.480 0.370 1.00 0.00 N ATOM 1200 CA SER A 473 -4.130 20.061 0.352 1.00 0.00 C ATOM 1201 C SER A 473 -4.500 19.443 -1.001 1.00 0.00 C ATOM 1202 O SER A 473 -5.574 19.716 -1.550 1.00 0.00 O ATOM 1203 CB SER A 473 -5.044 21.257 0.662 1.00 0.00 C ATOM 1204 OG SER A 473 -6.415 20.920 0.487 1.00 0.00 O ATOM 1205 H SER A 473 -2.284 20.700 -0.478 1.00 0.00 H ATOM 1206 HA SER A 473 -4.260 19.314 1.120 1.00 0.00 H ATOM 1207 HB2 SER A 473 -4.893 21.567 1.685 1.00 0.00 H ATOM 1208 HB3 SER A 473 -4.800 22.075 -0.001 1.00 0.00 H ATOM 1209 HG SER A 473 -6.532 20.470 -0.363 1.00 0.00 H ATOM 1210 N ASP A 474 -3.606 18.612 -1.538 1.00 0.00 N ATOM 1211 CA ASP A 474 -3.835 17.963 -2.826 1.00 0.00 C ATOM 1212 C ASP A 474 -4.997 16.965 -2.761 1.00 0.00 C ATOM 1213 O ASP A 474 -4.903 15.923 -2.104 1.00 0.00 O ATOM 1214 CB ASP A 474 -2.562 17.254 -3.293 1.00 0.00 C ATOM 1215 CG ASP A 474 -2.577 16.960 -4.774 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -3.373 16.097 -5.196 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -1.796 17.596 -5.508 1.00 0.00 O ATOM 1218 H ASP A 474 -2.769 18.433 -1.059 1.00 0.00 H ATOM 1219 HA ASP A 474 -4.084 18.733 -3.541 1.00 0.00 H ATOM 1220 HB2 ASP A 474 -1.709 17.881 -3.080 1.00 0.00 H ATOM 1221 HB3 ASP A 474 -2.459 16.322 -2.759 1.00 0.00 H ATOM 1222 N VAL A 475 -6.084 17.290 -3.462 1.00 0.00 N ATOM 1223 CA VAL A 475 -7.263 16.425 -3.503 1.00 0.00 C ATOM 1224 C VAL A 475 -6.899 15.025 -4.004 1.00 0.00 C ATOM 1225 O VAL A 475 -7.377 14.024 -3.464 1.00 0.00 O ATOM 1226 CB VAL A 475 -8.381 17.023 -4.391 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -7.935 17.123 -5.842 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -9.657 16.201 -4.277 1.00 0.00 C ATOM 1229 H VAL A 475 -6.089 18.128 -3.969 1.00 0.00 H ATOM 1230 HA VAL A 475 -7.644 16.339 -2.494 1.00 0.00 H ATOM 1231 HB VAL A 475 -8.593 18.023 -4.036 1.00 0.00 H ATOM 1232 HG11 VAL A 475 -6.956 17.574 -5.890 1.00 0.00 H ATOM 1233 HG12 VAL A 475 -8.638 17.730 -6.394 1.00 0.00 H ATOM 1234 HG13 VAL A 475 -7.899 16.135 -6.278 1.00 0.00 H ATOM 1235 HG21 VAL A 475 -10.085 16.332 -3.295 1.00 0.00 H ATOM 1236 HG22 VAL A 475 -9.429 15.157 -4.435 1.00 0.00 H ATOM 1237 HG23 VAL A 475 -10.365 16.530 -5.025 1.00 0.00 H ATOM 1238 N GLN A 476 -6.034 14.959 -5.022 1.00 0.00 N ATOM 1239 CA GLN A 476 -5.592 13.679 -5.574 1.00 0.00 C ATOM 1240 C GLN A 476 -4.770 12.913 -4.541 1.00 0.00 C ATOM 1241 O GLN A 476 -4.951 11.706 -4.369 1.00 0.00 O ATOM 1242 CB GLN A 476 -4.782 13.891 -6.856 1.00 0.00 C ATOM 1243 CG GLN A 476 -5.631 13.873 -8.121 1.00 0.00 C ATOM 1244 CD GLN A 476 -5.335 15.038 -9.042 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -6.177 15.907 -9.251 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -4.136 15.060 -9.604 1.00 0.00 N ATOM 1247 H GLN A 476 -5.670 15.790 -5.396 1.00 0.00 H ATOM 1248 HA GLN A 476 -6.473 13.100 -5.807 1.00 0.00 H ATOM 1249 HB2 GLN A 476 -4.278 14.846 -6.798 1.00 0.00 H ATOM 1250 HB3 GLN A 476 -4.040 13.109 -6.935 1.00 0.00 H ATOM 1251 HG2 GLN A 476 -5.438 12.956 -8.656 1.00 0.00 H ATOM 1252 HG3 GLN A 476 -6.673 13.912 -7.840 1.00 0.00 H ATOM 1253 HE21 GLN A 476 -3.511 14.334 -9.398 1.00 0.00 H ATOM 1254 HE22 GLN A 476 -3.921 15.806 -10.200 1.00 0.00 H ATOM 1255 N TYR A 477 -3.883 13.616 -3.834 1.00 0.00 N ATOM 1256 CA TYR A 477 -3.070 12.985 -2.795 1.00 0.00 C ATOM 1257 C TYR A 477 -3.987 12.387 -1.729 1.00 0.00 C ATOM 1258 O TYR A 477 -3.922 11.189 -1.434 1.00 0.00 O ATOM 1259 CB TYR A 477 -2.109 14.004 -2.164 1.00 0.00 C ATOM 1260 CG TYR A 477 -0.974 13.379 -1.374 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -1.222 12.445 -0.374 1.00 0.00 C ATOM 1262 CD2 TYR A 477 0.348 13.728 -1.628 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -0.188 11.879 0.347 1.00 0.00 C ATOM 1264 CE2 TYR A 477 1.386 13.162 -0.910 1.00 0.00 C ATOM 1265 CZ TYR A 477 1.112 12.240 0.076 1.00 0.00 C ATOM 1266 OH TYR A 477 2.141 11.674 0.789 1.00 0.00 O ATOM 1267 H TYR A 477 -3.790 14.582 -4.001 1.00 0.00 H ATOM 1268 HA TYR A 477 -2.499 12.190 -3.253 1.00 0.00 H ATOM 1269 HB2 TYR A 477 -1.671 14.605 -2.948 1.00 0.00 H ATOM 1270 HB3 TYR A 477 -2.665 14.646 -1.496 1.00 0.00 H ATOM 1271 HD1 TYR A 477 -2.241 12.161 -0.162 1.00 0.00 H ATOM 1272 HD2 TYR A 477 0.560 14.454 -2.399 1.00 0.00 H ATOM 1273 HE1 TYR A 477 -0.401 11.155 1.119 1.00 0.00 H ATOM 1274 HE2 TYR A 477 2.404 13.449 -1.120 1.00 0.00 H ATOM 1275 HH TYR A 477 2.496 10.929 0.300 1.00 0.00 H ATOM 1276 N LEU A 478 -4.867 13.229 -1.174 1.00 0.00 N ATOM 1277 CA LEU A 478 -5.827 12.786 -0.161 1.00 0.00 C ATOM 1278 C LEU A 478 -6.659 11.619 -0.696 1.00 0.00 C ATOM 1279 O LEU A 478 -6.794 10.584 -0.034 1.00 0.00 O ATOM 1280 CB LEU A 478 -6.739 13.947 0.253 1.00 0.00 C ATOM 1281 CG LEU A 478 -7.941 13.560 1.121 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -8.139 14.570 2.238 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -9.199 13.452 0.274 1.00 0.00 C ATOM 1284 H LEU A 478 -4.882 14.169 -1.471 1.00 0.00 H ATOM 1285 HA LEU A 478 -5.269 12.448 0.700 1.00 0.00 H ATOM 1286 HB2 LEU A 478 -6.143 14.665 0.800 1.00 0.00 H ATOM 1287 HB3 LEU A 478 -7.109 14.423 -0.643 1.00 0.00 H ATOM 1288 HG LEU A 478 -7.757 12.596 1.573 1.00 0.00 H ATOM 1289 HD11 LEU A 478 -9.084 14.385 2.726 1.00 0.00 H ATOM 1290 HD12 LEU A 478 -8.135 15.568 1.825 1.00 0.00 H ATOM 1291 HD13 LEU A 478 -7.339 14.474 2.956 1.00 0.00 H ATOM 1292 HD21 LEU A 478 -9.027 13.911 -0.688 1.00 0.00 H ATOM 1293 HD22 LEU A 478 -10.013 13.958 0.773 1.00 0.00 H ATOM 1294 HD23 LEU A 478 -9.452 12.412 0.137 1.00 0.00 H ATOM 1295 N LEU A 479 -7.195 11.781 -1.908 1.00 0.00 N ATOM 1296 CA LEU A 479 -7.988 10.731 -2.544 1.00 0.00 C ATOM 1297 C LEU A 479 -7.173 9.442 -2.630 1.00 0.00 C ATOM 1298 O LEU A 479 -7.662 8.362 -2.299 1.00 0.00 O ATOM 1299 CB LEU A 479 -8.434 11.172 -3.942 1.00 0.00 C ATOM 1300 CG LEU A 479 -9.709 10.502 -4.459 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -10.659 11.540 -5.031 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -9.373 9.454 -5.506 1.00 0.00 C ATOM 1303 H LEU A 479 -7.036 12.623 -2.395 1.00 0.00 H ATOM 1304 HA LEU A 479 -8.859 10.552 -1.932 1.00 0.00 H ATOM 1305 HB2 LEU A 479 -8.596 12.239 -3.923 1.00 0.00 H ATOM 1306 HB3 LEU A 479 -7.636 10.959 -4.637 1.00 0.00 H ATOM 1307 HG LEU A 479 -10.209 10.007 -3.638 1.00 0.00 H ATOM 1308 HD11 LEU A 479 -10.108 12.225 -5.657 1.00 0.00 H ATOM 1309 HD12 LEU A 479 -11.128 12.083 -4.225 1.00 0.00 H ATOM 1310 HD13 LEU A 479 -11.418 11.045 -5.620 1.00 0.00 H ATOM 1311 HD21 LEU A 479 -8.751 9.897 -6.270 1.00 0.00 H ATOM 1312 HD22 LEU A 479 -10.285 9.087 -5.953 1.00 0.00 H ATOM 1313 HD23 LEU A 479 -8.843 8.636 -5.042 1.00 0.00 H ATOM 1314 N THR A 480 -5.911 9.573 -3.052 1.00 0.00 N ATOM 1315 CA THR A 480 -5.008 8.427 -3.156 1.00 0.00 C ATOM 1316 C THR A 480 -4.886 7.739 -1.798 1.00 0.00 C ATOM 1317 O THR A 480 -4.967 6.516 -1.708 1.00 0.00 O ATOM 1318 CB THR A 480 -3.622 8.860 -3.659 1.00 0.00 C ATOM 1319 OG1 THR A 480 -3.728 9.639 -4.838 1.00 0.00 O ATOM 1320 CG2 THR A 480 -2.714 7.695 -3.983 1.00 0.00 C ATOM 1321 H THR A 480 -5.577 10.467 -3.278 1.00 0.00 H ATOM 1322 HA THR A 480 -5.436 7.730 -3.860 1.00 0.00 H ATOM 1323 HB THR A 480 -3.139 9.455 -2.897 1.00 0.00 H ATOM 1324 HG1 THR A 480 -4.130 10.499 -4.631 1.00 0.00 H ATOM 1325 HG21 THR A 480 -2.680 7.019 -3.142 1.00 0.00 H ATOM 1326 HG22 THR A 480 -1.719 8.061 -4.191 1.00 0.00 H ATOM 1327 HG23 THR A 480 -3.094 7.174 -4.849 1.00 0.00 H ATOM 1328 N PHE A 481 -4.721 8.539 -0.740 1.00 0.00 N ATOM 1329 CA PHE A 481 -4.625 8.007 0.620 1.00 0.00 C ATOM 1330 C PHE A 481 -5.919 7.272 0.985 1.00 0.00 C ATOM 1331 O PHE A 481 -5.885 6.132 1.454 1.00 0.00 O ATOM 1332 CB PHE A 481 -4.345 9.141 1.619 1.00 0.00 C ATOM 1333 CG PHE A 481 -4.659 8.795 3.049 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -3.829 7.954 3.774 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -5.787 9.312 3.669 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -4.117 7.636 5.088 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -6.080 8.997 4.983 1.00 0.00 C ATOM 1338 CZ PHE A 481 -5.242 8.158 5.693 1.00 0.00 C ATOM 1339 H PHE A 481 -4.685 9.512 -0.878 1.00 0.00 H ATOM 1340 HA PHE A 481 -3.806 7.302 0.645 1.00 0.00 H ATOM 1341 HB2 PHE A 481 -3.299 9.405 1.566 1.00 0.00 H ATOM 1342 HB3 PHE A 481 -4.939 10.002 1.347 1.00 0.00 H ATOM 1343 HD1 PHE A 481 -2.948 7.545 3.303 1.00 0.00 H ATOM 1344 HD2 PHE A 481 -6.441 9.968 3.115 1.00 0.00 H ATOM 1345 HE1 PHE A 481 -3.460 6.980 5.642 1.00 0.00 H ATOM 1346 HE2 PHE A 481 -6.961 9.407 5.453 1.00 0.00 H ATOM 1347 HZ PHE A 481 -5.469 7.912 6.721 1.00 0.00 H ATOM 1348 N ALA A 482 -7.060 7.926 0.741 1.00 0.00 N ATOM 1349 CA ALA A 482 -8.367 7.327 1.019 1.00 0.00 C ATOM 1350 C ALA A 482 -8.513 5.993 0.281 1.00 0.00 C ATOM 1351 O ALA A 482 -8.938 4.987 0.862 1.00 0.00 O ATOM 1352 CB ALA A 482 -9.482 8.287 0.624 1.00 0.00 C ATOM 1353 H ALA A 482 -7.019 8.828 0.348 1.00 0.00 H ATOM 1354 HA ALA A 482 -8.433 7.147 2.083 1.00 0.00 H ATOM 1355 HB1 ALA A 482 -10.438 7.858 0.888 1.00 0.00 H ATOM 1356 HB2 ALA A 482 -9.448 8.460 -0.442 1.00 0.00 H ATOM 1357 HB3 ALA A 482 -9.352 9.224 1.145 1.00 0.00 H ATOM 1358 N VAL A 483 -8.134 5.987 -0.998 1.00 0.00 N ATOM 1359 CA VAL A 483 -8.195 4.775 -1.809 1.00 0.00 C ATOM 1360 C VAL A 483 -7.244 3.721 -1.240 1.00 0.00 C ATOM 1361 O VAL A 483 -7.633 2.573 -1.041 1.00 0.00 O ATOM 1362 CB VAL A 483 -7.837 5.057 -3.288 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -7.729 3.761 -4.081 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -8.868 5.979 -3.920 1.00 0.00 C ATOM 1365 H VAL A 483 -7.790 6.818 -1.401 1.00 0.00 H ATOM 1366 HA VAL A 483 -9.205 4.393 -1.767 1.00 0.00 H ATOM 1367 HB VAL A 483 -6.876 5.553 -3.317 1.00 0.00 H ATOM 1368 HG11 VAL A 483 -7.375 3.978 -5.078 1.00 0.00 H ATOM 1369 HG12 VAL A 483 -8.701 3.293 -4.139 1.00 0.00 H ATOM 1370 HG13 VAL A 483 -7.037 3.093 -3.590 1.00 0.00 H ATOM 1371 HG21 VAL A 483 -8.649 6.096 -4.970 1.00 0.00 H ATOM 1372 HG22 VAL A 483 -8.835 6.942 -3.435 1.00 0.00 H ATOM 1373 HG23 VAL A 483 -9.853 5.550 -3.803 1.00 0.00 H ATOM 1374 N MET A 484 -6.003 4.131 -0.962 1.00 0.00 N ATOM 1375 CA MET A 484 -4.995 3.234 -0.395 1.00 0.00 C ATOM 1376 C MET A 484 -5.517 2.581 0.885 1.00 0.00 C ATOM 1377 O MET A 484 -5.549 1.355 0.997 1.00 0.00 O ATOM 1378 CB MET A 484 -3.698 4.001 -0.105 1.00 0.00 C ATOM 1379 CG MET A 484 -2.893 4.336 -1.352 1.00 0.00 C ATOM 1380 SD MET A 484 -1.762 5.717 -1.094 1.00 0.00 S ATOM 1381 CE MET A 484 -0.621 5.482 -2.455 1.00 0.00 C ATOM 1382 H MET A 484 -5.764 5.068 -1.132 1.00 0.00 H ATOM 1383 HA MET A 484 -4.792 2.460 -1.121 1.00 0.00 H ATOM 1384 HB2 MET A 484 -3.945 4.925 0.396 1.00 0.00 H ATOM 1385 HB3 MET A 484 -3.077 3.403 0.547 1.00 0.00 H ATOM 1386 HG2 MET A 484 -2.317 3.467 -1.639 1.00 0.00 H ATOM 1387 HG3 MET A 484 -3.575 4.593 -2.148 1.00 0.00 H ATOM 1388 HE1 MET A 484 -1.175 5.271 -3.358 1.00 0.00 H ATOM 1389 HE2 MET A 484 0.037 4.654 -2.235 1.00 0.00 H ATOM 1390 HE3 MET A 484 -0.035 6.379 -2.592 1.00 0.00 H ATOM 1391 N LEU A 485 -5.947 3.406 1.841 1.00 0.00 N ATOM 1392 CA LEU A 485 -6.493 2.903 3.102 1.00 0.00 C ATOM 1393 C LEU A 485 -7.607 1.894 2.823 1.00 0.00 C ATOM 1394 O LEU A 485 -7.616 0.788 3.373 1.00 0.00 O ATOM 1395 CB LEU A 485 -7.022 4.061 3.956 1.00 0.00 C ATOM 1396 CG LEU A 485 -6.593 4.031 5.423 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -5.098 4.269 5.547 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -7.364 5.066 6.224 1.00 0.00 C ATOM 1399 H LEU A 485 -5.910 4.378 1.687 1.00 0.00 H ATOM 1400 HA LEU A 485 -5.697 2.403 3.635 1.00 0.00 H ATOM 1401 HB2 LEU A 485 -6.676 4.989 3.522 1.00 0.00 H ATOM 1402 HB3 LEU A 485 -8.100 4.047 3.920 1.00 0.00 H ATOM 1403 HG LEU A 485 -6.810 3.057 5.837 1.00 0.00 H ATOM 1404 HD11 LEU A 485 -4.571 3.343 5.380 1.00 0.00 H ATOM 1405 HD12 LEU A 485 -4.874 4.638 6.538 1.00 0.00 H ATOM 1406 HD13 LEU A 485 -4.788 4.999 4.814 1.00 0.00 H ATOM 1407 HD21 LEU A 485 -8.347 4.684 6.455 1.00 0.00 H ATOM 1408 HD22 LEU A 485 -7.456 5.973 5.645 1.00 0.00 H ATOM 1409 HD23 LEU A 485 -6.835 5.278 7.143 1.00 0.00 H ATOM 1410 N THR A 486 -8.528 2.279 1.935 1.00 0.00 N ATOM 1411 CA THR A 486 -9.639 1.407 1.541 1.00 0.00 C ATOM 1412 C THR A 486 -9.097 0.083 1.004 1.00 0.00 C ATOM 1413 O THR A 486 -9.520 -0.997 1.432 1.00 0.00 O ATOM 1414 CB THR A 486 -10.505 2.090 0.476 1.00 0.00 C ATOM 1415 OG1 THR A 486 -10.875 3.396 0.885 1.00 0.00 O ATOM 1416 CG2 THR A 486 -11.781 1.338 0.169 1.00 0.00 C ATOM 1417 H THR A 486 -8.445 3.164 1.520 1.00 0.00 H ATOM 1418 HA THR A 486 -10.239 1.211 2.417 1.00 0.00 H ATOM 1419 HB THR A 486 -9.937 2.166 -0.442 1.00 0.00 H ATOM 1420 HG1 THR A 486 -10.118 3.997 0.798 1.00 0.00 H ATOM 1421 HG21 THR A 486 -12.432 1.962 -0.423 1.00 0.00 H ATOM 1422 HG22 THR A 486 -12.276 1.078 1.093 1.00 0.00 H ATOM 1423 HG23 THR A 486 -11.546 0.438 -0.380 1.00 0.00 H ATOM 1424 N VAL A 487 -8.129 0.180 0.088 1.00 0.00 N ATOM 1425 CA VAL A 487 -7.490 -0.998 -0.486 1.00 0.00 C ATOM 1426 C VAL A 487 -6.896 -1.846 0.631 1.00 0.00 C ATOM 1427 O VAL A 487 -7.038 -3.065 0.629 1.00 0.00 O ATOM 1428 CB VAL A 487 -6.384 -0.620 -1.500 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.713 -1.865 -2.061 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -6.956 0.224 -2.631 1.00 0.00 C ATOM 1431 H VAL A 487 -7.822 1.069 -0.188 1.00 0.00 H ATOM 1432 HA VAL A 487 -8.248 -1.575 -0.999 1.00 0.00 H ATOM 1433 HB VAL A 487 -5.636 -0.034 -0.985 1.00 0.00 H ATOM 1434 HG11 VAL A 487 -6.454 -2.490 -2.537 1.00 0.00 H ATOM 1435 HG12 VAL A 487 -5.241 -2.413 -1.259 1.00 0.00 H ATOM 1436 HG13 VAL A 487 -4.967 -1.574 -2.786 1.00 0.00 H ATOM 1437 HG21 VAL A 487 -7.196 -0.414 -3.469 1.00 0.00 H ATOM 1438 HG22 VAL A 487 -6.225 0.957 -2.937 1.00 0.00 H ATOM 1439 HG23 VAL A 487 -7.850 0.726 -2.293 1.00 0.00 H ATOM 1440 N GLY A 488 -6.258 -1.181 1.604 1.00 0.00 N ATOM 1441 CA GLY A 488 -5.683 -1.882 2.745 1.00 0.00 C ATOM 1442 C GLY A 488 -6.732 -2.702 3.467 1.00 0.00 C ATOM 1443 O GLY A 488 -6.511 -3.875 3.773 1.00 0.00 O ATOM 1444 H GLY A 488 -6.201 -0.201 1.557 1.00 0.00 H ATOM 1445 HA2 GLY A 488 -4.898 -2.538 2.401 1.00 0.00 H ATOM 1446 HA3 GLY A 488 -5.267 -1.161 3.433 1.00 0.00 H ATOM 1447 N LEU A 489 -7.896 -2.090 3.704 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.007 -2.782 4.353 1.00 0.00 C ATOM 1449 C LEU A 489 -9.335 -4.051 3.565 1.00 0.00 C ATOM 1450 O LEU A 489 -9.401 -5.148 4.127 1.00 0.00 O ATOM 1451 CB LEU A 489 -10.236 -1.868 4.436 1.00 0.00 C ATOM 1452 CG LEU A 489 -11.090 -2.039 5.695 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -11.662 -0.703 6.136 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -12.207 -3.039 5.449 1.00 0.00 C ATOM 1455 H LEU A 489 -8.017 -1.158 3.408 1.00 0.00 H ATOM 1456 HA LEU A 489 -8.696 -3.059 5.349 1.00 0.00 H ATOM 1457 HB2 LEU A 489 -9.898 -0.842 4.393 1.00 0.00 H ATOM 1458 HB3 LEU A 489 -10.861 -2.058 3.576 1.00 0.00 H ATOM 1459 HG LEU A 489 -10.471 -2.418 6.495 1.00 0.00 H ATOM 1460 HD11 LEU A 489 -10.868 -0.082 6.525 1.00 0.00 H ATOM 1461 HD12 LEU A 489 -12.402 -0.865 6.907 1.00 0.00 H ATOM 1462 HD13 LEU A 489 -12.123 -0.212 5.293 1.00 0.00 H ATOM 1463 HD21 LEU A 489 -12.816 -2.703 4.622 1.00 0.00 H ATOM 1464 HD22 LEU A 489 -12.820 -3.117 6.334 1.00 0.00 H ATOM 1465 HD23 LEU A 489 -11.783 -4.004 5.216 1.00 0.00 H ATOM 1466 N VAL A 490 -9.489 -3.892 2.247 1.00 0.00 N ATOM 1467 CA VAL A 490 -9.760 -5.026 1.363 1.00 0.00 C ATOM 1468 C VAL A 490 -8.634 -6.058 1.480 1.00 0.00 C ATOM 1469 O VAL A 490 -8.887 -7.261 1.597 1.00 0.00 O ATOM 1470 CB VAL A 490 -9.899 -4.581 -0.111 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -10.183 -5.772 -1.013 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -10.994 -3.533 -0.254 1.00 0.00 C ATOM 1473 H VAL A 490 -9.387 -2.993 1.857 1.00 0.00 H ATOM 1474 HA VAL A 490 -10.688 -5.483 1.675 1.00 0.00 H ATOM 1475 HB VAL A 490 -8.964 -4.137 -0.422 1.00 0.00 H ATOM 1476 HG11 VAL A 490 -11.109 -6.238 -0.712 1.00 0.00 H ATOM 1477 HG12 VAL A 490 -9.377 -6.486 -0.932 1.00 0.00 H ATOM 1478 HG13 VAL A 490 -10.265 -5.437 -2.036 1.00 0.00 H ATOM 1479 HG21 VAL A 490 -11.255 -3.427 -1.298 1.00 0.00 H ATOM 1480 HG22 VAL A 490 -10.640 -2.587 0.126 1.00 0.00 H ATOM 1481 HG23 VAL A 490 -11.864 -3.843 0.305 1.00 0.00 H ATOM 1482 N ILE A 491 -7.389 -5.565 1.482 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.212 -6.422 1.621 1.00 0.00 C ATOM 1484 C ILE A 491 -6.319 -7.250 2.895 1.00 0.00 C ATOM 1485 O ILE A 491 -6.029 -8.443 2.889 1.00 0.00 O ATOM 1486 CB ILE A 491 -4.900 -5.601 1.650 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -4.629 -4.972 0.283 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -3.724 -6.476 2.068 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -3.910 -3.644 0.364 1.00 0.00 C ATOM 1490 H ILE A 491 -7.263 -4.596 1.410 1.00 0.00 H ATOM 1491 HA ILE A 491 -6.180 -7.090 0.771 1.00 0.00 H ATOM 1492 HB ILE A 491 -5.011 -4.816 2.384 1.00 0.00 H ATOM 1493 HG12 ILE A 491 -4.018 -5.643 -0.300 1.00 0.00 H ATOM 1494 HG13 ILE A 491 -5.568 -4.810 -0.226 1.00 0.00 H ATOM 1495 HG21 ILE A 491 -2.822 -6.112 1.599 1.00 0.00 H ATOM 1496 HG22 ILE A 491 -3.905 -7.495 1.760 1.00 0.00 H ATOM 1497 HG23 ILE A 491 -3.611 -6.438 3.142 1.00 0.00 H ATOM 1498 HD11 ILE A 491 -3.470 -3.413 -0.594 1.00 0.00 H ATOM 1499 HD12 ILE A 491 -3.131 -3.700 1.112 1.00 0.00 H ATOM 1500 HD13 ILE A 491 -4.611 -2.869 0.633 1.00 0.00 H ATOM 1501 N GLY A 492 -6.765 -6.617 3.982 1.00 0.00 N ATOM 1502 CA GLY A 492 -6.935 -7.335 5.237 1.00 0.00 C ATOM 1503 C GLY A 492 -7.966 -8.440 5.096 1.00 0.00 C ATOM 1504 O GLY A 492 -7.709 -9.596 5.458 1.00 0.00 O ATOM 1505 H GLY A 492 -6.999 -5.663 3.926 1.00 0.00 H ATOM 1506 HA2 GLY A 492 -5.990 -7.768 5.531 1.00 0.00 H ATOM 1507 HA3 GLY A 492 -7.262 -6.644 6.001 1.00 0.00 H ATOM 1508 N ASN A 493 -9.126 -8.086 4.534 1.00 0.00 N ATOM 1509 CA ASN A 493 -10.201 -9.052 4.303 1.00 0.00 C ATOM 1510 C ASN A 493 -9.679 -10.248 3.503 1.00 0.00 C ATOM 1511 O ASN A 493 -9.893 -11.404 3.883 1.00 0.00 O ATOM 1512 CB ASN A 493 -11.365 -8.389 3.554 1.00 0.00 C ATOM 1513 CG ASN A 493 -12.198 -7.486 4.444 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -12.159 -6.266 4.318 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -12.962 -8.081 5.346 1.00 0.00 N ATOM 1516 H ASN A 493 -9.253 -7.151 4.247 1.00 0.00 H ATOM 1517 HA ASN A 493 -10.549 -9.400 5.264 1.00 0.00 H ATOM 1518 HB2 ASN A 493 -10.971 -7.794 2.745 1.00 0.00 H ATOM 1519 HB3 ASN A 493 -12.008 -9.156 3.150 1.00 0.00 H ATOM 1520 HD21 ASN A 493 -12.951 -9.058 5.393 1.00 0.00 H ATOM 1521 HD22 ASN A 493 -13.506 -7.516 5.932 1.00 0.00 H ATOM 1522 N LEU A 494 -8.974 -9.964 2.403 1.00 0.00 N ATOM 1523 CA LEU A 494 -8.406 -11.020 1.567 1.00 0.00 C ATOM 1524 C LEU A 494 -7.291 -11.755 2.310 1.00 0.00 C ATOM 1525 O LEU A 494 -7.150 -12.970 2.180 1.00 0.00 O ATOM 1526 CB LEU A 494 -7.880 -10.455 0.247 1.00 0.00 C ATOM 1527 CG LEU A 494 -7.721 -11.487 -0.874 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -8.974 -12.340 -1.004 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -7.415 -10.799 -2.192 1.00 0.00 C ATOM 1530 H LEU A 494 -8.823 -9.020 2.159 1.00 0.00 H ATOM 1531 HA LEU A 494 -9.195 -11.726 1.356 1.00 0.00 H ATOM 1532 HB2 LEU A 494 -8.563 -9.688 -0.090 1.00 0.00 H ATOM 1533 HB3 LEU A 494 -6.916 -10.002 0.428 1.00 0.00 H ATOM 1534 HG LEU A 494 -6.895 -12.142 -0.638 1.00 0.00 H ATOM 1535 HD11 LEU A 494 -9.008 -12.783 -1.989 1.00 0.00 H ATOM 1536 HD12 LEU A 494 -9.847 -11.723 -0.858 1.00 0.00 H ATOM 1537 HD13 LEU A 494 -8.955 -13.122 -0.259 1.00 0.00 H ATOM 1538 HD21 LEU A 494 -6.607 -11.316 -2.687 1.00 0.00 H ATOM 1539 HD22 LEU A 494 -7.128 -9.775 -2.006 1.00 0.00 H ATOM 1540 HD23 LEU A 494 -8.293 -10.818 -2.819 1.00 0.00 H ATOM 1541 N THR A 495 -6.521 -11.019 3.114 1.00 0.00 N ATOM 1542 CA THR A 495 -5.445 -11.616 3.907 1.00 0.00 C ATOM 1543 C THR A 495 -6.010 -12.793 4.684 1.00 0.00 C ATOM 1544 O THR A 495 -5.472 -13.902 4.642 1.00 0.00 O ATOM 1545 CB THR A 495 -4.837 -10.596 4.882 1.00 0.00 C ATOM 1546 OG1 THR A 495 -4.276 -9.497 4.192 1.00 0.00 O ATOM 1547 CG2 THR A 495 -3.747 -11.175 5.757 1.00 0.00 C ATOM 1548 H THR A 495 -6.696 -10.057 3.193 1.00 0.00 H ATOM 1549 HA THR A 495 -4.680 -11.970 3.231 1.00 0.00 H ATOM 1550 HB THR A 495 -5.618 -10.225 5.533 1.00 0.00 H ATOM 1551 HG1 THR A 495 -4.951 -9.088 3.622 1.00 0.00 H ATOM 1552 HG21 THR A 495 -2.799 -11.090 5.249 1.00 0.00 H ATOM 1553 HG22 THR A 495 -3.958 -12.215 5.957 1.00 0.00 H ATOM 1554 HG23 THR A 495 -3.707 -10.628 6.687 1.00 0.00 H ATOM 1555 N ALA A 496 -7.129 -12.540 5.367 1.00 0.00 N ATOM 1556 CA ALA A 496 -7.814 -13.575 6.132 1.00 0.00 C ATOM 1557 C ALA A 496 -8.346 -14.666 5.201 1.00 0.00 C ATOM 1558 O ALA A 496 -8.152 -15.855 5.457 1.00 0.00 O ATOM 1559 CB ALA A 496 -8.947 -12.965 6.949 1.00 0.00 C ATOM 1560 H ALA A 496 -7.516 -11.631 5.334 1.00 0.00 H ATOM 1561 HA ALA A 496 -7.102 -14.015 6.815 1.00 0.00 H ATOM 1562 HB1 ALA A 496 -9.678 -12.530 6.282 1.00 0.00 H ATOM 1563 HB2 ALA A 496 -8.550 -12.197 7.597 1.00 0.00 H ATOM 1564 HB3 ALA A 496 -9.416 -13.734 7.546 1.00 0.00 H ATOM 1565 N GLY A 497 -9.007 -14.249 4.109 1.00 0.00 N ATOM 1566 CA GLY A 497 -9.549 -15.204 3.142 1.00 0.00 C ATOM 1567 C GLY A 497 -8.502 -16.174 2.619 1.00 0.00 C ATOM 1568 O GLY A 497 -8.763 -17.372 2.507 1.00 0.00 O ATOM 1569 H GLY A 497 -9.119 -13.282 3.953 1.00 0.00 H ATOM 1570 HA2 GLY A 497 -10.338 -15.769 3.615 1.00 0.00 H ATOM 1571 HA3 GLY A 497 -9.963 -14.658 2.309 1.00 0.00 H ATOM 1572 N VAL A 498 -7.318 -15.655 2.303 1.00 0.00 N ATOM 1573 CA VAL A 498 -6.219 -16.480 1.798 1.00 0.00 C ATOM 1574 C VAL A 498 -5.576 -17.272 2.937 1.00 0.00 C ATOM 1575 O VAL A 498 -5.282 -18.460 2.791 1.00 0.00 O ATOM 1576 CB VAL A 498 -5.138 -15.622 1.100 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -3.999 -16.495 0.593 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -5.741 -14.823 -0.045 1.00 0.00 C ATOM 1579 H VAL A 498 -7.174 -14.692 2.420 1.00 0.00 H ATOM 1580 HA VAL A 498 -6.626 -17.175 1.076 1.00 0.00 H ATOM 1581 HB VAL A 498 -4.736 -14.928 1.823 1.00 0.00 H ATOM 1582 HG11 VAL A 498 -4.403 -17.386 0.136 1.00 0.00 H ATOM 1583 HG12 VAL A 498 -3.361 -16.772 1.420 1.00 0.00 H ATOM 1584 HG13 VAL A 498 -3.424 -15.945 -0.138 1.00 0.00 H ATOM 1585 HG21 VAL A 498 -6.375 -15.464 -0.637 1.00 0.00 H ATOM 1586 HG22 VAL A 498 -4.948 -14.429 -0.664 1.00 0.00 H ATOM 1587 HG23 VAL A 498 -6.324 -14.006 0.355 1.00 0.00 H ATOM 1588 N ARG A 499 -5.369 -16.602 4.074 1.00 0.00 N ATOM 1589 CA ARG A 499 -4.770 -17.234 5.249 1.00 0.00 C ATOM 1590 C ARG A 499 -5.639 -18.382 5.766 1.00 0.00 C ATOM 1591 O ARG A 499 -5.137 -19.471 6.045 1.00 0.00 O ATOM 1592 CB ARG A 499 -4.560 -16.197 6.358 1.00 0.00 C ATOM 1593 CG ARG A 499 -3.200 -15.519 6.313 1.00 0.00 C ATOM 1594 CD ARG A 499 -2.159 -16.314 7.083 1.00 0.00 C ATOM 1595 NE ARG A 499 -2.402 -16.272 8.529 1.00 0.00 N ATOM 1596 CZ ARG A 499 -2.002 -17.204 9.386 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -1.329 -18.259 8.965 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -2.273 -17.074 10.670 1.00 0.00 N ATOM 1599 H ARG A 499 -5.632 -15.655 4.125 1.00 0.00 H ATOM 1600 HA ARG A 499 -3.810 -17.634 4.956 1.00 0.00 H ATOM 1601 HB2 ARG A 499 -5.322 -15.435 6.269 1.00 0.00 H ATOM 1602 HB3 ARG A 499 -4.664 -16.686 7.316 1.00 0.00 H ATOM 1603 HG2 ARG A 499 -2.884 -15.432 5.284 1.00 0.00 H ATOM 1604 HG3 ARG A 499 -3.285 -14.534 6.749 1.00 0.00 H ATOM 1605 HD2 ARG A 499 -2.194 -17.340 6.746 1.00 0.00 H ATOM 1606 HD3 ARG A 499 -1.181 -15.900 6.876 1.00 0.00 H ATOM 1607 HE ARG A 499 -2.895 -15.501 8.877 1.00 0.00 H ATOM 1608 HH11 ARG A 499 -1.116 -18.360 7.996 1.00 0.00 H ATOM 1609 HH12 ARG A 499 -1.038 -18.957 9.615 1.00 0.00 H ATOM 1610 HH21 ARG A 499 -2.778 -16.276 10.994 1.00 0.00 H ATOM 1611 HH22 ARG A 499 -1.973 -17.772 11.319 1.00 0.00 H ATOM 1612 N TYR A 500 -6.944 -18.133 5.894 1.00 0.00 N ATOM 1613 CA TYR A 500 -7.875 -19.152 6.379 1.00 0.00 C ATOM 1614 C TYR A 500 -8.578 -19.854 5.211 1.00 0.00 C ATOM 1615 O TYR A 500 -9.805 -19.810 5.089 1.00 0.00 O ATOM 1616 CB TYR A 500 -8.903 -18.519 7.324 1.00 0.00 C ATOM 1617 CG TYR A 500 -9.272 -19.404 8.493 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -10.262 -20.371 8.372 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -8.627 -19.276 9.717 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -10.599 -21.183 9.438 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -8.958 -20.086 10.786 1.00 0.00 C ATOM 1622 CZ TYR A 500 -9.944 -21.037 10.640 1.00 0.00 C ATOM 1623 OH TYR A 500 -10.275 -21.844 11.703 1.00 0.00 O ATOM 1624 H TYR A 500 -7.291 -17.242 5.655 1.00 0.00 H ATOM 1625 HA TYR A 500 -7.304 -19.887 6.926 1.00 0.00 H ATOM 1626 HB2 TYR A 500 -8.502 -17.597 7.718 1.00 0.00 H ATOM 1627 HB3 TYR A 500 -9.807 -18.303 6.771 1.00 0.00 H ATOM 1628 HD1 TYR A 500 -10.772 -20.484 7.426 1.00 0.00 H ATOM 1629 HD2 TYR A 500 -7.855 -18.529 9.826 1.00 0.00 H ATOM 1630 HE1 TYR A 500 -11.371 -21.930 9.325 1.00 0.00 H ATOM 1631 HE2 TYR A 500 -8.447 -19.973 11.729 1.00 0.00 H ATOM 1632 HH TYR A 500 -11.117 -21.564 12.068 1.00 0.00 H ATOM 1633 N GLN A 501 -7.789 -20.502 4.356 1.00 0.00 N ATOM 1634 CA GLN A 501 -8.325 -21.214 3.197 1.00 0.00 C ATOM 1635 C GLN A 501 -7.776 -22.640 3.120 1.00 0.00 C ATOM 1636 O GLN A 501 -6.636 -22.896 3.516 1.00 0.00 O ATOM 1637 CB GLN A 501 -7.988 -20.450 1.912 1.00 0.00 C ATOM 1638 CG GLN A 501 -9.070 -20.533 0.840 1.00 0.00 C ATOM 1639 CD GLN A 501 -10.461 -20.238 1.369 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -11.390 -21.016 1.166 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -10.618 -19.114 2.054 1.00 0.00 N ATOM 1642 H GLN A 501 -6.820 -20.500 4.506 1.00 0.00 H ATOM 1643 HA GLN A 501 -9.399 -21.263 3.306 1.00 0.00 H ATOM 1644 HB2 GLN A 501 -7.835 -19.408 2.157 1.00 0.00 H ATOM 1645 HB3 GLN A 501 -7.072 -20.848 1.500 1.00 0.00 H ATOM 1646 HG2 GLN A 501 -8.843 -19.820 0.062 1.00 0.00 H ATOM 1647 HG3 GLN A 501 -9.067 -21.530 0.421 1.00 0.00 H ATOM 1648 HE21 GLN A 501 -9.834 -18.530 2.185 1.00 0.00 H ATOM 1649 HE22 GLN A 501 -11.508 -18.912 2.406 1.00 0.00 H ATOM 1650 N ALA A 502 -8.591 -23.559 2.605 1.00 0.00 N ATOM 1651 CA ALA A 502 -8.192 -24.958 2.471 1.00 0.00 C ATOM 1652 C ALA A 502 -8.533 -25.497 1.081 1.00 0.00 C ATOM 1653 O ALA A 502 -9.706 -25.370 0.664 1.00 0.00 O ATOM 1654 CB ALA A 502 -8.860 -25.801 3.550 1.00 0.00 C ATOM 1655 OXT ALA A 502 -7.623 -26.039 0.420 1.00 0.00 O ATOM 1656 H ALA A 502 -9.485 -23.291 2.305 1.00 0.00 H ATOM 1657 HA ALA A 502 -7.123 -25.015 2.612 1.00 0.00 H ATOM 1658 HB1 ALA A 502 -8.912 -25.235 4.468 1.00 0.00 H ATOM 1659 HB2 ALA A 502 -8.283 -26.699 3.712 1.00 0.00 H ATOM 1660 HB3 ALA A 502 -9.857 -26.066 3.232 1.00 0.00 H TER 1661 ALA A 502