ATOM 1 N GLY A 493 -13.944 -4.483 -15.598 1.00 0.00 N ATOM 2 CA GLY A 493 -12.593 -4.276 -16.085 1.00 0.00 C ATOM 3 C GLY A 493 -11.739 -5.523 -15.970 1.00 0.00 C ATOM 4 O GLY A 493 -11.984 -6.376 -15.117 1.00 0.00 O ATOM 5 H1 GLY A 493 -14.430 -3.742 -15.178 1.00 0.00 H ATOM 6 HA2 GLY A 493 -12.637 -3.977 -17.121 1.00 0.00 H ATOM 7 HA3 GLY A 493 -12.133 -3.485 -15.511 1.00 0.00 H ATOM 8 N SER A 494 -10.733 -5.631 -16.833 1.00 0.00 N ATOM 9 CA SER A 494 -9.842 -6.786 -16.828 1.00 0.00 C ATOM 10 C SER A 494 -8.389 -6.351 -16.665 1.00 0.00 C ATOM 11 O SER A 494 -7.878 -5.549 -17.446 1.00 0.00 O ATOM 12 CB SER A 494 -10.004 -7.587 -18.121 1.00 0.00 C ATOM 13 OG SER A 494 -11.370 -7.702 -18.482 1.00 0.00 O ATOM 14 H SER A 494 -10.588 -4.918 -17.489 1.00 0.00 H ATOM 15 HA SER A 494 -10.115 -7.411 -15.991 1.00 0.00 H ATOM 16 HB2 SER A 494 -9.475 -7.088 -18.919 1.00 0.00 H ATOM 17 HB3 SER A 494 -9.596 -8.577 -17.982 1.00 0.00 H ATOM 18 HG SER A 494 -11.589 -8.627 -18.614 1.00 0.00 H ATOM 19 N SER A 495 -7.729 -6.885 -15.642 1.00 0.00 N ATOM 20 CA SER A 495 -6.336 -6.550 -15.372 1.00 0.00 C ATOM 21 C SER A 495 -5.555 -7.785 -14.934 1.00 0.00 C ATOM 22 O SER A 495 -6.138 -8.789 -14.524 1.00 0.00 O ATOM 23 CB SER A 495 -6.249 -5.468 -14.294 1.00 0.00 C ATOM 24 OG SER A 495 -4.987 -4.824 -14.318 1.00 0.00 O ATOM 25 H SER A 495 -8.192 -7.519 -15.054 1.00 0.00 H ATOM 26 HA SER A 495 -5.903 -6.171 -16.286 1.00 0.00 H ATOM 27 HB2 SER A 495 -7.019 -4.731 -14.465 1.00 0.00 H ATOM 28 HB3 SER A 495 -6.391 -5.920 -13.323 1.00 0.00 H ATOM 29 HG SER A 495 -5.046 -3.986 -13.855 1.00 0.00 H ATOM 30 N GLY A 496 -4.231 -7.704 -15.024 1.00 0.00 N ATOM 31 CA GLY A 496 -3.391 -8.821 -14.633 1.00 0.00 C ATOM 32 C GLY A 496 -3.452 -9.099 -13.144 1.00 0.00 C ATOM 33 O GLY A 496 -3.781 -8.215 -12.354 1.00 0.00 O ATOM 34 H GLY A 496 -3.821 -6.879 -15.358 1.00 0.00 H ATOM 35 HA2 GLY A 496 -3.712 -9.703 -15.167 1.00 0.00 H ATOM 36 HA3 GLY A 496 -2.369 -8.600 -14.904 1.00 0.00 H ATOM 37 N SER A 497 -3.135 -10.332 -12.761 1.00 0.00 N ATOM 38 CA SER A 497 -3.161 -10.726 -11.357 1.00 0.00 C ATOM 39 C SER A 497 -1.879 -11.461 -10.976 1.00 0.00 C ATOM 40 O SER A 497 -1.069 -11.806 -11.836 1.00 0.00 O ATOM 41 CB SER A 497 -4.374 -11.615 -11.077 1.00 0.00 C ATOM 42 OG SER A 497 -4.295 -12.830 -11.802 1.00 0.00 O ATOM 43 H SER A 497 -2.880 -10.992 -13.439 1.00 0.00 H ATOM 44 HA SER A 497 -3.237 -9.828 -10.762 1.00 0.00 H ATOM 45 HB2 SER A 497 -4.416 -11.840 -10.023 1.00 0.00 H ATOM 46 HB3 SER A 497 -5.274 -11.093 -11.370 1.00 0.00 H ATOM 47 HG SER A 497 -5.180 -13.163 -11.966 1.00 0.00 H ATOM 48 N SER A 498 -1.703 -11.698 -9.680 1.00 0.00 N ATOM 49 CA SER A 498 -0.519 -12.389 -9.183 1.00 0.00 C ATOM 50 C SER A 498 -0.741 -12.890 -7.759 1.00 0.00 C ATOM 51 O SER A 498 -1.385 -12.226 -6.948 1.00 0.00 O ATOM 52 CB SER A 498 0.695 -11.459 -9.225 1.00 0.00 C ATOM 53 OG SER A 498 1.733 -11.937 -8.387 1.00 0.00 O ATOM 54 H SER A 498 -2.386 -11.398 -9.043 1.00 0.00 H ATOM 55 HA SER A 498 -0.335 -13.236 -9.826 1.00 0.00 H ATOM 56 HB2 SER A 498 1.065 -11.399 -10.237 1.00 0.00 H ATOM 57 HB3 SER A 498 0.402 -10.474 -8.889 1.00 0.00 H ATOM 58 HG SER A 498 2.578 -11.821 -8.826 1.00 0.00 H ATOM 59 N GLY A 499 -0.202 -14.069 -7.463 1.00 0.00 N ATOM 60 CA GLY A 499 -0.351 -14.641 -6.137 1.00 0.00 C ATOM 61 C GLY A 499 0.895 -15.373 -5.678 1.00 0.00 C ATOM 62 O GLY A 499 0.815 -16.323 -4.898 1.00 0.00 O ATOM 63 H GLY A 499 0.302 -14.554 -8.150 1.00 0.00 H ATOM 64 HA2 GLY A 499 -0.569 -13.849 -5.438 1.00 0.00 H ATOM 65 HA3 GLY A 499 -1.178 -15.336 -6.149 1.00 0.00 H ATOM 66 N THR A 500 2.051 -14.931 -6.163 1.00 0.00 N ATOM 67 CA THR A 500 3.319 -15.552 -5.800 1.00 0.00 C ATOM 68 C THR A 500 4.209 -14.578 -5.035 1.00 0.00 C ATOM 69 O THR A 500 4.200 -13.376 -5.298 1.00 0.00 O ATOM 70 CB THR A 500 4.076 -16.052 -7.044 1.00 0.00 C ATOM 71 OG1 THR A 500 5.354 -16.574 -6.663 1.00 0.00 O ATOM 72 CG2 THR A 500 4.261 -14.929 -8.054 1.00 0.00 C ATOM 73 H THR A 500 2.050 -14.170 -6.780 1.00 0.00 H ATOM 74 HA THR A 500 3.106 -16.402 -5.168 1.00 0.00 H ATOM 75 HB THR A 500 3.498 -16.840 -7.506 1.00 0.00 H ATOM 76 HG1 THR A 500 5.951 -15.847 -6.468 1.00 0.00 H ATOM 77 HG21 THR A 500 5.029 -15.205 -8.761 1.00 0.00 H ATOM 78 HG22 THR A 500 4.554 -14.027 -7.538 1.00 0.00 H ATOM 79 HG23 THR A 500 3.333 -14.760 -8.578 1.00 0.00 H ATOM 80 N GLY A 501 4.978 -15.105 -4.088 1.00 0.00 N ATOM 81 CA GLY A 501 5.863 -14.268 -3.300 1.00 0.00 C ATOM 82 C GLY A 501 5.328 -14.009 -1.905 1.00 0.00 C ATOM 83 O GLY A 501 4.167 -14.297 -1.616 1.00 0.00 O ATOM 84 H GLY A 501 4.943 -16.071 -3.922 1.00 0.00 H ATOM 85 HA2 GLY A 501 6.824 -14.754 -3.221 1.00 0.00 H ATOM 86 HA3 GLY A 501 5.990 -13.322 -3.805 1.00 0.00 H ATOM 87 N GLU A 502 6.177 -13.466 -1.039 1.00 0.00 N ATOM 88 CA GLU A 502 5.783 -13.171 0.334 1.00 0.00 C ATOM 89 C GLU A 502 4.960 -11.888 0.400 1.00 0.00 C ATOM 90 O GLU A 502 4.969 -11.082 -0.531 1.00 0.00 O ATOM 91 CB GLU A 502 7.019 -13.044 1.227 1.00 0.00 C ATOM 92 CG GLU A 502 7.768 -14.351 1.420 1.00 0.00 C ATOM 93 CD GLU A 502 8.595 -14.734 0.209 1.00 0.00 C ATOM 94 OE1 GLU A 502 8.974 -13.828 -0.562 1.00 0.00 O ATOM 95 OE2 GLU A 502 8.865 -15.941 0.032 1.00 0.00 O ATOM 96 H GLU A 502 7.090 -13.259 -1.329 1.00 0.00 H ATOM 97 HA GLU A 502 5.177 -13.991 0.688 1.00 0.00 H ATOM 98 HB2 GLU A 502 7.695 -12.327 0.785 1.00 0.00 H ATOM 99 HB3 GLU A 502 6.710 -12.683 2.197 1.00 0.00 H ATOM 100 HG2 GLU A 502 8.426 -14.252 2.270 1.00 0.00 H ATOM 101 HG3 GLU A 502 7.051 -15.137 1.611 1.00 0.00 H ATOM 102 N LYS A 503 4.248 -11.705 1.506 1.00 0.00 N ATOM 103 CA LYS A 503 3.419 -10.521 1.696 1.00 0.00 C ATOM 104 C LYS A 503 3.246 -10.209 3.180 1.00 0.00 C ATOM 105 O LYS A 503 2.192 -10.447 3.770 1.00 0.00 O ATOM 106 CB LYS A 503 2.049 -10.721 1.044 1.00 0.00 C ATOM 107 CG LYS A 503 2.082 -10.653 -0.473 1.00 0.00 C ATOM 108 CD LYS A 503 0.686 -10.741 -1.066 1.00 0.00 C ATOM 109 CE LYS A 503 0.008 -12.054 -0.706 1.00 0.00 C ATOM 110 NZ LYS A 503 -1.175 -12.322 -1.569 1.00 0.00 N ATOM 111 H LYS A 503 4.281 -12.383 2.214 1.00 0.00 H ATOM 112 HA LYS A 503 3.915 -9.688 1.222 1.00 0.00 H ATOM 113 HB2 LYS A 503 1.665 -11.689 1.332 1.00 0.00 H ATOM 114 HB3 LYS A 503 1.377 -9.955 1.403 1.00 0.00 H ATOM 115 HG2 LYS A 503 2.531 -9.718 -0.773 1.00 0.00 H ATOM 116 HG3 LYS A 503 2.675 -11.476 -0.848 1.00 0.00 H ATOM 117 HD2 LYS A 503 0.090 -9.925 -0.684 1.00 0.00 H ATOM 118 HD3 LYS A 503 0.755 -10.664 -2.142 1.00 0.00 H ATOM 119 HE2 LYS A 503 0.720 -12.856 -0.827 1.00 0.00 H ATOM 120 HE3 LYS A 503 -0.310 -12.009 0.325 1.00 0.00 H ATOM 121 HZ1 LYS A 503 -1.570 -11.428 -1.923 1.00 0.00 H ATOM 122 HZ2 LYS A 503 -1.908 -12.820 -1.024 1.00 0.00 H ATOM 123 HZ3 LYS A 503 -0.901 -12.913 -2.379 1.00 0.00 H ATOM 124 N PRO A 504 4.304 -9.664 3.798 1.00 0.00 N ATOM 125 CA PRO A 504 4.293 -9.307 5.219 1.00 0.00 C ATOM 126 C PRO A 504 3.385 -8.116 5.511 1.00 0.00 C ATOM 127 O PRO A 504 3.040 -7.853 6.663 1.00 0.00 O ATOM 128 CB PRO A 504 5.753 -8.949 5.507 1.00 0.00 C ATOM 129 CG PRO A 504 6.306 -8.526 4.189 1.00 0.00 C ATOM 130 CD PRO A 504 5.593 -9.353 3.156 1.00 0.00 C ATOM 131 HA PRO A 504 3.997 -10.143 5.836 1.00 0.00 H ATOM 132 HB2 PRO A 504 5.794 -8.146 6.229 1.00 0.00 H ATOM 133 HB3 PRO A 504 6.271 -9.814 5.892 1.00 0.00 H ATOM 134 HG2 PRO A 504 6.111 -7.476 4.029 1.00 0.00 H ATOM 135 HG3 PRO A 504 7.367 -8.720 4.157 1.00 0.00 H ATOM 136 HD2 PRO A 504 5.445 -8.783 2.251 1.00 0.00 H ATOM 137 HD3 PRO A 504 6.147 -10.257 2.949 1.00 0.00 H ATOM 138 N PHE A 505 3.001 -7.400 4.460 1.00 0.00 N ATOM 139 CA PHE A 505 2.133 -6.237 4.603 1.00 0.00 C ATOM 140 C PHE A 505 0.700 -6.575 4.206 1.00 0.00 C ATOM 141 O PHE A 505 0.245 -6.219 3.119 1.00 0.00 O ATOM 142 CB PHE A 505 2.652 -5.079 3.748 1.00 0.00 C ATOM 143 CG PHE A 505 4.059 -4.672 4.079 1.00 0.00 C ATOM 144 CD1 PHE A 505 4.323 -3.869 5.177 1.00 0.00 C ATOM 145 CD2 PHE A 505 5.119 -5.093 3.291 1.00 0.00 C ATOM 146 CE1 PHE A 505 5.617 -3.494 5.484 1.00 0.00 C ATOM 147 CE2 PHE A 505 6.415 -4.722 3.594 1.00 0.00 C ATOM 148 CZ PHE A 505 6.665 -3.920 4.691 1.00 0.00 C ATOM 149 H PHE A 505 3.309 -7.659 3.566 1.00 0.00 H ATOM 150 HA PHE A 505 2.146 -5.941 5.641 1.00 0.00 H ATOM 151 HB2 PHE A 505 2.626 -5.369 2.709 1.00 0.00 H ATOM 152 HB3 PHE A 505 2.014 -4.220 3.894 1.00 0.00 H ATOM 153 HD1 PHE A 505 3.504 -3.535 5.798 1.00 0.00 H ATOM 154 HD2 PHE A 505 4.926 -5.719 2.433 1.00 0.00 H ATOM 155 HE1 PHE A 505 5.809 -2.867 6.342 1.00 0.00 H ATOM 156 HE2 PHE A 505 7.233 -5.056 2.972 1.00 0.00 H ATOM 157 HZ PHE A 505 7.677 -3.629 4.930 1.00 0.00 H ATOM 158 N ASP A 506 -0.007 -7.265 5.094 1.00 0.00 N ATOM 159 CA ASP A 506 -1.389 -7.652 4.838 1.00 0.00 C ATOM 160 C ASP A 506 -2.348 -6.856 5.717 1.00 0.00 C ATOM 161 O ASP A 506 -2.234 -6.862 6.943 1.00 0.00 O ATOM 162 CB ASP A 506 -1.576 -9.150 5.084 1.00 0.00 C ATOM 163 CG ASP A 506 -0.756 -9.650 6.257 1.00 0.00 C ATOM 164 OD1 ASP A 506 -1.223 -9.516 7.407 1.00 0.00 O ATOM 165 OD2 ASP A 506 0.353 -10.175 6.025 1.00 0.00 O ATOM 166 H ASP A 506 0.411 -7.520 5.944 1.00 0.00 H ATOM 167 HA ASP A 506 -1.607 -7.437 3.803 1.00 0.00 H ATOM 168 HB2 ASP A 506 -2.619 -9.348 5.288 1.00 0.00 H ATOM 169 HB3 ASP A 506 -1.277 -9.694 4.201 1.00 0.00 H ATOM 170 N CYS A 507 -3.293 -6.170 5.082 1.00 0.00 N ATOM 171 CA CYS A 507 -4.272 -5.367 5.805 1.00 0.00 C ATOM 172 C CYS A 507 -5.014 -6.212 6.837 1.00 0.00 C ATOM 173 O CYS A 507 -5.712 -7.165 6.488 1.00 0.00 O ATOM 174 CB CYS A 507 -5.271 -4.742 4.829 1.00 0.00 C ATOM 175 SG CYS A 507 -6.318 -3.446 5.566 1.00 0.00 S ATOM 176 H CYS A 507 -3.334 -6.204 4.103 1.00 0.00 H ATOM 177 HA CYS A 507 -3.742 -4.579 6.318 1.00 0.00 H ATOM 178 HB2 CYS A 507 -4.728 -4.297 4.007 1.00 0.00 H ATOM 179 HB3 CYS A 507 -5.922 -5.514 4.448 1.00 0.00 H ATOM 180 N ILE A 508 -4.857 -5.857 8.108 1.00 0.00 N ATOM 181 CA ILE A 508 -5.513 -6.581 9.189 1.00 0.00 C ATOM 182 C ILE A 508 -6.948 -6.102 9.382 1.00 0.00 C ATOM 183 O ILE A 508 -7.736 -6.737 10.082 1.00 0.00 O ATOM 184 CB ILE A 508 -4.748 -6.424 10.517 1.00 0.00 C ATOM 185 CG1 ILE A 508 -4.626 -4.944 10.887 1.00 0.00 C ATOM 186 CG2 ILE A 508 -3.373 -7.065 10.416 1.00 0.00 C ATOM 187 CD1 ILE A 508 -4.144 -4.713 12.303 1.00 0.00 C ATOM 188 H ILE A 508 -4.288 -5.089 8.323 1.00 0.00 H ATOM 189 HA ILE A 508 -5.527 -7.630 8.927 1.00 0.00 H ATOM 190 HB ILE A 508 -5.302 -6.936 11.289 1.00 0.00 H ATOM 191 HG12 ILE A 508 -3.927 -4.468 10.218 1.00 0.00 H ATOM 192 HG13 ILE A 508 -5.594 -4.474 10.785 1.00 0.00 H ATOM 193 HG21 ILE A 508 -2.666 -6.495 11.001 1.00 0.00 H ATOM 194 HG22 ILE A 508 -3.419 -8.076 10.793 1.00 0.00 H ATOM 195 HG23 ILE A 508 -3.057 -7.079 9.383 1.00 0.00 H ATOM 196 HD11 ILE A 508 -3.538 -5.551 12.617 1.00 0.00 H ATOM 197 HD12 ILE A 508 -3.555 -3.809 12.340 1.00 0.00 H ATOM 198 HD13 ILE A 508 -4.994 -4.617 12.962 1.00 0.00 H ATOM 199 N ASP A 509 -7.280 -4.979 8.754 1.00 0.00 N ATOM 200 CA ASP A 509 -8.621 -4.416 8.853 1.00 0.00 C ATOM 201 C ASP A 509 -9.624 -5.261 8.075 1.00 0.00 C ATOM 202 O ASP A 509 -10.684 -5.617 8.590 1.00 0.00 O ATOM 203 CB ASP A 509 -8.633 -2.978 8.331 1.00 0.00 C ATOM 204 CG ASP A 509 -7.533 -2.132 8.941 1.00 0.00 C ATOM 205 OD1 ASP A 509 -6.357 -2.326 8.567 1.00 0.00 O ATOM 206 OD2 ASP A 509 -7.848 -1.274 9.792 1.00 0.00 O ATOM 207 H ASP A 509 -6.606 -4.519 8.210 1.00 0.00 H ATOM 208 HA ASP A 509 -8.903 -4.413 9.895 1.00 0.00 H ATOM 209 HB2 ASP A 509 -8.500 -2.990 7.259 1.00 0.00 H ATOM 210 HB3 ASP A 509 -9.584 -2.525 8.567 1.00 0.00 H ATOM 211 N CYS A 510 -9.284 -5.578 6.830 1.00 0.00 N ATOM 212 CA CYS A 510 -10.154 -6.379 5.979 1.00 0.00 C ATOM 213 C CYS A 510 -9.567 -7.770 5.756 1.00 0.00 C ATOM 214 O CYS A 510 -10.296 -8.758 5.677 1.00 0.00 O ATOM 215 CB CYS A 510 -10.369 -5.683 4.633 1.00 0.00 C ATOM 216 SG CYS A 510 -8.827 -5.274 3.753 1.00 0.00 S ATOM 217 H CYS A 510 -8.425 -5.264 6.474 1.00 0.00 H ATOM 218 HA CYS A 510 -11.106 -6.480 6.478 1.00 0.00 H ATOM 219 HB2 CYS A 510 -10.951 -6.328 3.992 1.00 0.00 H ATOM 220 HB3 CYS A 510 -10.910 -4.762 4.795 1.00 0.00 H ATOM 221 N GLY A 511 -8.243 -7.838 5.657 1.00 0.00 N ATOM 222 CA GLY A 511 -7.580 -9.112 5.444 1.00 0.00 C ATOM 223 C GLY A 511 -6.902 -9.194 4.091 1.00 0.00 C ATOM 224 O GLY A 511 -6.628 -10.285 3.590 1.00 0.00 O ATOM 225 H GLY A 511 -7.712 -7.017 5.728 1.00 0.00 H ATOM 226 HA2 GLY A 511 -6.837 -9.252 6.216 1.00 0.00 H ATOM 227 HA3 GLY A 511 -8.312 -9.902 5.516 1.00 0.00 H ATOM 228 N LYS A 512 -6.632 -8.037 3.495 1.00 0.00 N ATOM 229 CA LYS A 512 -5.983 -7.982 2.191 1.00 0.00 C ATOM 230 C LYS A 512 -4.492 -8.277 2.312 1.00 0.00 C ATOM 231 O LYS A 512 -3.971 -8.449 3.414 1.00 0.00 O ATOM 232 CB LYS A 512 -6.191 -6.606 1.553 1.00 0.00 C ATOM 233 CG LYS A 512 -7.387 -6.542 0.620 1.00 0.00 C ATOM 234 CD LYS A 512 -7.140 -5.593 -0.541 1.00 0.00 C ATOM 235 CE LYS A 512 -6.078 -6.134 -1.486 1.00 0.00 C ATOM 236 NZ LYS A 512 -6.679 -6.825 -2.660 1.00 0.00 N ATOM 237 H LYS A 512 -6.875 -7.200 3.944 1.00 0.00 H ATOM 238 HA LYS A 512 -6.437 -8.732 1.562 1.00 0.00 H ATOM 239 HB2 LYS A 512 -6.333 -5.877 2.337 1.00 0.00 H ATOM 240 HB3 LYS A 512 -5.306 -6.347 0.988 1.00 0.00 H ATOM 241 HG2 LYS A 512 -7.580 -7.530 0.228 1.00 0.00 H ATOM 242 HG3 LYS A 512 -8.248 -6.199 1.176 1.00 0.00 H ATOM 243 HD2 LYS A 512 -8.060 -5.462 -1.090 1.00 0.00 H ATOM 244 HD3 LYS A 512 -6.812 -4.640 -0.151 1.00 0.00 H ATOM 245 HE2 LYS A 512 -5.473 -5.311 -1.834 1.00 0.00 H ATOM 246 HE3 LYS A 512 -5.457 -6.833 -0.946 1.00 0.00 H ATOM 247 HZ1 LYS A 512 -6.168 -7.709 -2.855 1.00 0.00 H ATOM 248 HZ2 LYS A 512 -6.627 -6.213 -3.499 1.00 0.00 H ATOM 249 HZ3 LYS A 512 -7.677 -7.048 -2.470 1.00 0.00 H ATOM 250 N ALA A 513 -3.809 -8.334 1.173 1.00 0.00 N ATOM 251 CA ALA A 513 -2.377 -8.605 1.153 1.00 0.00 C ATOM 252 C ALA A 513 -1.643 -7.610 0.260 1.00 0.00 C ATOM 253 O ALA A 513 -2.163 -7.183 -0.770 1.00 0.00 O ATOM 254 CB ALA A 513 -2.116 -10.029 0.685 1.00 0.00 C ATOM 255 H ALA A 513 -4.280 -8.188 0.326 1.00 0.00 H ATOM 256 HA ALA A 513 -2.005 -8.510 2.163 1.00 0.00 H ATOM 257 HB1 ALA A 513 -2.924 -10.668 1.009 1.00 0.00 H ATOM 258 HB2 ALA A 513 -2.053 -10.047 -0.393 1.00 0.00 H ATOM 259 HB3 ALA A 513 -1.187 -10.381 1.106 1.00 0.00 H ATOM 260 N PHE A 514 -0.430 -7.244 0.663 1.00 0.00 N ATOM 261 CA PHE A 514 0.375 -6.297 -0.099 1.00 0.00 C ATOM 262 C PHE A 514 1.863 -6.591 0.068 1.00 0.00 C ATOM 263 O PHE A 514 2.308 -7.010 1.137 1.00 0.00 O ATOM 264 CB PHE A 514 0.074 -4.865 0.345 1.00 0.00 C ATOM 265 CG PHE A 514 -1.383 -4.508 0.269 1.00 0.00 C ATOM 266 CD1 PHE A 514 -2.229 -4.764 1.337 1.00 0.00 C ATOM 267 CD2 PHE A 514 -1.908 -3.916 -0.869 1.00 0.00 C ATOM 268 CE1 PHE A 514 -3.570 -4.437 1.270 1.00 0.00 C ATOM 269 CE2 PHE A 514 -3.248 -3.587 -0.941 1.00 0.00 C ATOM 270 CZ PHE A 514 -4.080 -3.847 0.130 1.00 0.00 C ATOM 271 H PHE A 514 -0.069 -7.619 1.494 1.00 0.00 H ATOM 272 HA PHE A 514 0.114 -6.405 -1.141 1.00 0.00 H ATOM 273 HB2 PHE A 514 0.393 -4.738 1.368 1.00 0.00 H ATOM 274 HB3 PHE A 514 0.618 -4.178 -0.286 1.00 0.00 H ATOM 275 HD1 PHE A 514 -1.832 -5.224 2.229 1.00 0.00 H ATOM 276 HD2 PHE A 514 -1.257 -3.712 -1.707 1.00 0.00 H ATOM 277 HE1 PHE A 514 -4.219 -4.641 2.109 1.00 0.00 H ATOM 278 HE2 PHE A 514 -3.643 -3.126 -1.834 1.00 0.00 H ATOM 279 HZ PHE A 514 -5.128 -3.591 0.075 1.00 0.00 H ATOM 280 N SER A 515 2.628 -6.369 -0.996 1.00 0.00 N ATOM 281 CA SER A 515 4.065 -6.613 -0.970 1.00 0.00 C ATOM 282 C SER A 515 4.836 -5.304 -0.835 1.00 0.00 C ATOM 283 O SER A 515 5.939 -5.163 -1.365 1.00 0.00 O ATOM 284 CB SER A 515 4.502 -7.348 -2.239 1.00 0.00 C ATOM 285 OG SER A 515 5.841 -7.800 -2.131 1.00 0.00 O ATOM 286 H SER A 515 2.214 -6.034 -1.820 1.00 0.00 H ATOM 287 HA SER A 515 4.280 -7.234 -0.113 1.00 0.00 H ATOM 288 HB2 SER A 515 3.859 -8.200 -2.398 1.00 0.00 H ATOM 289 HB3 SER A 515 4.428 -6.678 -3.083 1.00 0.00 H ATOM 290 HG SER A 515 6.276 -7.720 -2.983 1.00 0.00 H ATOM 291 N ASP A 516 4.249 -4.349 -0.124 1.00 0.00 N ATOM 292 CA ASP A 516 4.880 -3.051 0.082 1.00 0.00 C ATOM 293 C ASP A 516 4.129 -2.242 1.136 1.00 0.00 C ATOM 294 O ASP A 516 2.906 -2.115 1.081 1.00 0.00 O ATOM 295 CB ASP A 516 4.934 -2.271 -1.233 1.00 0.00 C ATOM 296 CG ASP A 516 3.746 -2.564 -2.128 1.00 0.00 C ATOM 297 OD1 ASP A 516 2.622 -2.695 -1.599 1.00 0.00 O ATOM 298 OD2 ASP A 516 3.940 -2.660 -3.358 1.00 0.00 O ATOM 299 H ASP A 516 3.369 -4.521 0.274 1.00 0.00 H ATOM 300 HA ASP A 516 5.887 -3.223 0.429 1.00 0.00 H ATOM 301 HB2 ASP A 516 4.946 -1.213 -1.016 1.00 0.00 H ATOM 302 HB3 ASP A 516 5.836 -2.537 -1.764 1.00 0.00 H ATOM 303 N HIS A 517 4.870 -1.699 2.097 1.00 0.00 N ATOM 304 CA HIS A 517 4.274 -0.903 3.164 1.00 0.00 C ATOM 305 C HIS A 517 3.368 0.182 2.591 1.00 0.00 C ATOM 306 O HIS A 517 2.191 0.271 2.945 1.00 0.00 O ATOM 307 CB HIS A 517 5.366 -0.269 4.026 1.00 0.00 C ATOM 308 CG HIS A 517 4.920 0.967 4.746 1.00 0.00 C ATOM 309 ND1 HIS A 517 5.406 2.224 4.456 1.00 0.00 N ATOM 310 CD2 HIS A 517 4.024 1.133 5.746 1.00 0.00 C ATOM 311 CE1 HIS A 517 4.831 3.110 5.248 1.00 0.00 C ATOM 312 NE2 HIS A 517 3.987 2.474 6.041 1.00 0.00 N ATOM 313 H HIS A 517 5.840 -1.836 2.087 1.00 0.00 H ATOM 314 HA HIS A 517 3.681 -1.563 3.778 1.00 0.00 H ATOM 315 HB2 HIS A 517 5.691 -0.984 4.767 1.00 0.00 H ATOM 316 HB3 HIS A 517 6.204 -0.003 3.397 1.00 0.00 H ATOM 317 HD2 HIS A 517 3.445 0.356 6.226 1.00 0.00 H ATOM 318 HE1 HIS A 517 5.017 4.173 5.249 1.00 0.00 H ATOM 319 HE2 HIS A 517 3.493 2.881 6.782 1.00 0.00 H ATOM 320 N ILE A 518 3.922 1.004 1.707 1.00 0.00 N ATOM 321 CA ILE A 518 3.163 2.082 1.086 1.00 0.00 C ATOM 322 C ILE A 518 1.860 1.563 0.488 1.00 0.00 C ATOM 323 O ILE A 518 0.797 2.151 0.685 1.00 0.00 O ATOM 324 CB ILE A 518 3.978 2.781 -0.018 1.00 0.00 C ATOM 325 CG1 ILE A 518 5.239 3.415 0.573 1.00 0.00 C ATOM 326 CG2 ILE A 518 3.129 3.832 -0.718 1.00 0.00 C ATOM 327 CD1 ILE A 518 4.954 4.425 1.663 1.00 0.00 C ATOM 328 H ILE A 518 4.864 0.882 1.466 1.00 0.00 H ATOM 329 HA ILE A 518 2.931 2.810 1.851 1.00 0.00 H ATOM 330 HB ILE A 518 4.265 2.040 -0.747 1.00 0.00 H ATOM 331 HG12 ILE A 518 5.861 2.641 0.994 1.00 0.00 H ATOM 332 HG13 ILE A 518 5.782 3.919 -0.213 1.00 0.00 H ATOM 333 HG21 ILE A 518 3.736 4.699 -0.934 1.00 0.00 H ATOM 334 HG22 ILE A 518 2.744 3.425 -1.641 1.00 0.00 H ATOM 335 HG23 ILE A 518 2.308 4.117 -0.078 1.00 0.00 H ATOM 336 HD11 ILE A 518 4.656 3.908 2.564 1.00 0.00 H ATOM 337 HD12 ILE A 518 5.844 5.004 1.860 1.00 0.00 H ATOM 338 HD13 ILE A 518 4.159 5.082 1.346 1.00 0.00 H ATOM 339 N GLY A 519 1.949 0.456 -0.243 1.00 0.00 N ATOM 340 CA GLY A 519 0.770 -0.125 -0.857 1.00 0.00 C ATOM 341 C GLY A 519 -0.300 -0.475 0.158 1.00 0.00 C ATOM 342 O GLY A 519 -1.492 -0.317 -0.106 1.00 0.00 O ATOM 343 H GLY A 519 2.824 0.030 -0.366 1.00 0.00 H ATOM 344 HA2 GLY A 519 0.362 0.580 -1.566 1.00 0.00 H ATOM 345 HA3 GLY A 519 1.058 -1.024 -1.383 1.00 0.00 H ATOM 346 N LEU A 520 0.126 -0.954 1.322 1.00 0.00 N ATOM 347 CA LEU A 520 -0.805 -1.329 2.381 1.00 0.00 C ATOM 348 C LEU A 520 -1.422 -0.093 3.027 1.00 0.00 C ATOM 349 O LEU A 520 -2.643 0.050 3.075 1.00 0.00 O ATOM 350 CB LEU A 520 -0.090 -2.169 3.441 1.00 0.00 C ATOM 351 CG LEU A 520 -0.799 -2.292 4.791 1.00 0.00 C ATOM 352 CD1 LEU A 520 -2.200 -2.854 4.608 1.00 0.00 C ATOM 353 CD2 LEU A 520 0.009 -3.165 5.740 1.00 0.00 C ATOM 354 H LEU A 520 1.088 -1.057 1.474 1.00 0.00 H ATOM 355 HA LEU A 520 -1.592 -1.919 1.937 1.00 0.00 H ATOM 356 HB2 LEU A 520 0.038 -3.164 3.044 1.00 0.00 H ATOM 357 HB3 LEU A 520 0.880 -1.725 3.615 1.00 0.00 H ATOM 358 HG LEU A 520 -0.890 -1.309 5.233 1.00 0.00 H ATOM 359 HD11 LEU A 520 -2.699 -2.897 5.564 1.00 0.00 H ATOM 360 HD12 LEU A 520 -2.137 -3.849 4.191 1.00 0.00 H ATOM 361 HD13 LEU A 520 -2.759 -2.218 3.938 1.00 0.00 H ATOM 362 HD21 LEU A 520 0.020 -4.180 5.374 1.00 0.00 H ATOM 363 HD22 LEU A 520 -0.441 -3.140 6.721 1.00 0.00 H ATOM 364 HD23 LEU A 520 1.021 -2.791 5.799 1.00 0.00 H ATOM 365 N ASN A 521 -0.570 0.800 3.520 1.00 0.00 N ATOM 366 CA ASN A 521 -1.032 2.025 4.161 1.00 0.00 C ATOM 367 C ASN A 521 -1.989 2.788 3.251 1.00 0.00 C ATOM 368 O ASN A 521 -3.062 3.213 3.679 1.00 0.00 O ATOM 369 CB ASN A 521 0.159 2.914 4.528 1.00 0.00 C ATOM 370 CG ASN A 521 -0.111 3.765 5.753 1.00 0.00 C ATOM 371 OD1 ASN A 521 -0.100 3.271 6.881 1.00 0.00 O ATOM 372 ND2 ASN A 521 -0.355 5.052 5.537 1.00 0.00 N ATOM 373 H ASN A 521 0.393 0.630 3.452 1.00 0.00 H ATOM 374 HA ASN A 521 -1.555 1.750 5.064 1.00 0.00 H ATOM 375 HB2 ASN A 521 1.017 2.290 4.729 1.00 0.00 H ATOM 376 HB3 ASN A 521 0.381 3.569 3.699 1.00 0.00 H ATOM 377 HD21 ASN A 521 -0.348 5.376 4.612 1.00 0.00 H ATOM 378 HD22 ASN A 521 -0.532 5.626 6.312 1.00 0.00 H ATOM 379 N GLN A 522 -1.592 2.958 1.993 1.00 0.00 N ATOM 380 CA GLN A 522 -2.415 3.669 1.023 1.00 0.00 C ATOM 381 C GLN A 522 -3.787 3.017 0.889 1.00 0.00 C ATOM 382 O GLN A 522 -4.762 3.669 0.516 1.00 0.00 O ATOM 383 CB GLN A 522 -1.719 3.704 -0.339 1.00 0.00 C ATOM 384 CG GLN A 522 -0.854 4.937 -0.549 1.00 0.00 C ATOM 385 CD GLN A 522 -1.639 6.116 -1.090 1.00 0.00 C ATOM 386 OE1 GLN A 522 -2.842 6.235 -0.855 1.00 0.00 O ATOM 387 NE2 GLN A 522 -0.961 6.994 -1.818 1.00 0.00 N ATOM 388 H GLN A 522 -0.726 2.596 1.713 1.00 0.00 H ATOM 389 HA GLN A 522 -2.544 4.681 1.376 1.00 0.00 H ATOM 390 HB2 GLN A 522 -1.092 2.830 -0.432 1.00 0.00 H ATOM 391 HB3 GLN A 522 -2.470 3.683 -1.115 1.00 0.00 H ATOM 392 HG2 GLN A 522 -0.417 5.220 0.398 1.00 0.00 H ATOM 393 HG3 GLN A 522 -0.068 4.694 -1.249 1.00 0.00 H ATOM 394 HE21 GLN A 522 -0.004 6.834 -1.965 1.00 0.00 H ATOM 395 HE22 GLN A 522 -1.443 7.765 -2.181 1.00 0.00 H ATOM 396 N HIS A 523 -3.854 1.725 1.195 1.00 0.00 N ATOM 397 CA HIS A 523 -5.108 0.983 1.110 1.00 0.00 C ATOM 398 C HIS A 523 -5.915 1.130 2.396 1.00 0.00 C ATOM 399 O HIS A 523 -7.146 1.125 2.372 1.00 0.00 O ATOM 400 CB HIS A 523 -4.832 -0.495 0.832 1.00 0.00 C ATOM 401 CG HIS A 523 -5.982 -1.392 1.171 1.00 0.00 C ATOM 402 ND1 HIS A 523 -6.999 -1.680 0.285 1.00 0.00 N ATOM 403 CD2 HIS A 523 -6.273 -2.069 2.307 1.00 0.00 C ATOM 404 CE1 HIS A 523 -7.866 -2.493 0.861 1.00 0.00 C ATOM 405 NE2 HIS A 523 -7.448 -2.745 2.089 1.00 0.00 N ATOM 406 H HIS A 523 -3.043 1.260 1.486 1.00 0.00 H ATOM 407 HA HIS A 523 -5.680 1.394 0.292 1.00 0.00 H ATOM 408 HB2 HIS A 523 -4.611 -0.622 -0.217 1.00 0.00 H ATOM 409 HB3 HIS A 523 -3.980 -0.811 1.416 1.00 0.00 H ATOM 410 HD1 HIS A 523 -7.075 -1.337 -0.630 1.00 0.00 H ATOM 411 HD2 HIS A 523 -5.689 -2.076 3.217 1.00 0.00 H ATOM 412 HE1 HIS A 523 -8.763 -2.886 0.407 1.00 0.00 H ATOM 413 N ARG A 524 -5.213 1.259 3.517 1.00 0.00 N ATOM 414 CA ARG A 524 -5.865 1.405 4.814 1.00 0.00 C ATOM 415 C ARG A 524 -6.655 2.708 4.881 1.00 0.00 C ATOM 416 O ARG A 524 -7.488 2.895 5.768 1.00 0.00 O ATOM 417 CB ARG A 524 -4.827 1.366 5.937 1.00 0.00 C ATOM 418 CG ARG A 524 -4.528 -0.036 6.441 1.00 0.00 C ATOM 419 CD ARG A 524 -3.117 -0.138 7.000 1.00 0.00 C ATOM 420 NE ARG A 524 -2.907 0.768 8.126 1.00 0.00 N ATOM 421 CZ ARG A 524 -3.461 0.596 9.321 1.00 0.00 C ATOM 422 NH1 ARG A 524 -4.254 -0.443 9.544 1.00 0.00 N ATOM 423 NH2 ARG A 524 -3.222 1.464 10.296 1.00 0.00 N ATOM 424 H ARG A 524 -4.234 1.256 3.472 1.00 0.00 H ATOM 425 HA ARG A 524 -6.547 0.577 4.937 1.00 0.00 H ATOM 426 HB2 ARG A 524 -3.906 1.799 5.576 1.00 0.00 H ATOM 427 HB3 ARG A 524 -5.191 1.954 6.766 1.00 0.00 H ATOM 428 HG2 ARG A 524 -5.231 -0.285 7.223 1.00 0.00 H ATOM 429 HG3 ARG A 524 -4.634 -0.733 5.623 1.00 0.00 H ATOM 430 HD2 ARG A 524 -2.947 -1.152 7.329 1.00 0.00 H ATOM 431 HD3 ARG A 524 -2.416 0.108 6.216 1.00 0.00 H ATOM 432 HE ARG A 524 -2.325 1.543 7.983 1.00 0.00 H ATOM 433 HH11 ARG A 524 -4.435 -1.099 8.811 1.00 0.00 H ATOM 434 HH12 ARG A 524 -4.669 -0.571 10.445 1.00 0.00 H ATOM 435 HH21 ARG A 524 -2.625 2.248 10.131 1.00 0.00 H ATOM 436 HH22 ARG A 524 -3.640 1.333 11.194 1.00 0.00 H ATOM 437 N ARG A 525 -6.388 3.606 3.939 1.00 0.00 N ATOM 438 CA ARG A 525 -7.072 4.893 3.893 1.00 0.00 C ATOM 439 C ARG A 525 -8.586 4.702 3.866 1.00 0.00 C ATOM 440 O ARG A 525 -9.339 5.573 4.304 1.00 0.00 O ATOM 441 CB ARG A 525 -6.626 5.688 2.664 1.00 0.00 C ATOM 442 CG ARG A 525 -5.130 5.952 2.621 1.00 0.00 C ATOM 443 CD ARG A 525 -4.783 7.022 1.598 1.00 0.00 C ATOM 444 NE ARG A 525 -5.454 8.288 1.880 1.00 0.00 N ATOM 445 CZ ARG A 525 -5.576 9.270 0.993 1.00 0.00 C ATOM 446 NH1 ARG A 525 -5.074 9.132 -0.226 1.00 0.00 N ATOM 447 NH2 ARG A 525 -6.201 10.392 1.326 1.00 0.00 N ATOM 448 H ARG A 525 -5.713 3.399 3.258 1.00 0.00 H ATOM 449 HA ARG A 525 -6.806 5.442 4.783 1.00 0.00 H ATOM 450 HB2 ARG A 525 -6.898 5.139 1.775 1.00 0.00 H ATOM 451 HB3 ARG A 525 -7.138 6.639 2.661 1.00 0.00 H ATOM 452 HG2 ARG A 525 -4.803 6.283 3.596 1.00 0.00 H ATOM 453 HG3 ARG A 525 -4.620 5.037 2.359 1.00 0.00 H ATOM 454 HD2 ARG A 525 -3.715 7.182 1.611 1.00 0.00 H ATOM 455 HD3 ARG A 525 -5.082 6.677 0.620 1.00 0.00 H ATOM 456 HE ARG A 525 -5.833 8.411 2.775 1.00 0.00 H ATOM 457 HH11 ARG A 525 -4.603 8.287 -0.479 1.00 0.00 H ATOM 458 HH12 ARG A 525 -5.168 9.872 -0.892 1.00 0.00 H ATOM 459 HH21 ARG A 525 -6.581 10.499 2.244 1.00 0.00 H ATOM 460 HH22 ARG A 525 -6.292 11.130 0.658 1.00 0.00 H ATOM 461 N ILE A 526 -9.024 3.559 3.349 1.00 0.00 N ATOM 462 CA ILE A 526 -10.447 3.255 3.266 1.00 0.00 C ATOM 463 C ILE A 526 -11.025 2.948 4.644 1.00 0.00 C ATOM 464 O ILE A 526 -12.208 3.177 4.898 1.00 0.00 O ATOM 465 CB ILE A 526 -10.714 2.060 2.332 1.00 0.00 C ATOM 466 CG1 ILE A 526 -10.261 0.757 2.993 1.00 0.00 C ATOM 467 CG2 ILE A 526 -10.004 2.259 1.001 1.00 0.00 C ATOM 468 CD1 ILE A 526 -10.410 -0.456 2.102 1.00 0.00 C ATOM 469 H ILE A 526 -8.375 2.905 3.016 1.00 0.00 H ATOM 470 HA ILE A 526 -10.950 4.122 2.862 1.00 0.00 H ATOM 471 HB ILE A 526 -11.775 2.010 2.142 1.00 0.00 H ATOM 472 HG12 ILE A 526 -9.221 0.841 3.267 1.00 0.00 H ATOM 473 HG13 ILE A 526 -10.851 0.590 3.883 1.00 0.00 H ATOM 474 HG21 ILE A 526 -9.609 3.263 0.951 1.00 0.00 H ATOM 475 HG22 ILE A 526 -9.195 1.550 0.916 1.00 0.00 H ATOM 476 HG23 ILE A 526 -10.704 2.107 0.193 1.00 0.00 H ATOM 477 HD11 ILE A 526 -10.090 -1.338 2.639 1.00 0.00 H ATOM 478 HD12 ILE A 526 -11.445 -0.568 1.814 1.00 0.00 H ATOM 479 HD13 ILE A 526 -9.801 -0.332 1.220 1.00 0.00 H ATOM 480 N HIS A 527 -10.182 2.429 5.531 1.00 0.00 N ATOM 481 CA HIS A 527 -10.608 2.092 6.884 1.00 0.00 C ATOM 482 C HIS A 527 -10.369 3.261 7.836 1.00 0.00 C ATOM 483 O HIS A 527 -11.230 3.600 8.649 1.00 0.00 O ATOM 484 CB HIS A 527 -9.863 0.854 7.383 1.00 0.00 C ATOM 485 CG HIS A 527 -9.873 -0.284 6.408 1.00 0.00 C ATOM 486 ND1 HIS A 527 -11.029 -0.912 5.996 1.00 0.00 N ATOM 487 CD2 HIS A 527 -8.859 -0.904 5.762 1.00 0.00 C ATOM 488 CE1 HIS A 527 -10.726 -1.871 5.140 1.00 0.00 C ATOM 489 NE2 HIS A 527 -9.415 -1.887 4.980 1.00 0.00 N ATOM 490 H HIS A 527 -9.251 2.269 5.269 1.00 0.00 H ATOM 491 HA HIS A 527 -11.666 1.879 6.856 1.00 0.00 H ATOM 492 HB2 HIS A 527 -8.833 1.115 7.577 1.00 0.00 H ATOM 493 HB3 HIS A 527 -10.322 0.510 8.299 1.00 0.00 H ATOM 494 HD1 HIS A 527 -11.937 -0.689 6.289 1.00 0.00 H ATOM 495 HD2 HIS A 527 -7.806 -0.671 5.845 1.00 0.00 H ATOM 496 HE1 HIS A 527 -11.429 -2.530 4.653 1.00 0.00 H ATOM 497 N THR A 528 -9.194 3.874 7.729 1.00 0.00 N ATOM 498 CA THR A 528 -8.841 5.003 8.581 1.00 0.00 C ATOM 499 C THR A 528 -9.656 6.240 8.220 1.00 0.00 C ATOM 500 O THR A 528 -9.995 7.046 9.085 1.00 0.00 O ATOM 501 CB THR A 528 -7.342 5.341 8.473 1.00 0.00 C ATOM 502 OG1 THR A 528 -7.048 5.852 7.168 1.00 0.00 O ATOM 503 CG2 THR A 528 -6.489 4.111 8.745 1.00 0.00 C ATOM 504 H THR A 528 -8.550 3.558 7.062 1.00 0.00 H ATOM 505 HA THR A 528 -9.054 4.729 9.604 1.00 0.00 H ATOM 506 HB THR A 528 -7.104 6.095 9.209 1.00 0.00 H ATOM 507 HG1 THR A 528 -6.635 6.716 7.248 1.00 0.00 H ATOM 508 HG21 THR A 528 -6.630 3.393 7.951 1.00 0.00 H ATOM 509 HG22 THR A 528 -6.783 3.670 9.686 1.00 0.00 H ATOM 510 HG23 THR A 528 -5.449 4.397 8.791 1.00 0.00 H ATOM 511 N GLY A 529 -9.969 6.383 6.936 1.00 0.00 N ATOM 512 CA GLY A 529 -10.743 7.525 6.484 1.00 0.00 C ATOM 513 C GLY A 529 -12.120 7.131 5.989 1.00 0.00 C ATOM 514 O GLY A 529 -12.385 7.155 4.787 1.00 0.00 O ATOM 515 H GLY A 529 -9.671 5.709 6.290 1.00 0.00 H ATOM 516 HA2 GLY A 529 -10.850 8.220 7.303 1.00 0.00 H ATOM 517 HA3 GLY A 529 -10.209 8.011 5.680 1.00 0.00 H ATOM 518 N GLU A 530 -13.000 6.768 6.917 1.00 0.00 N ATOM 519 CA GLU A 530 -14.357 6.365 6.567 1.00 0.00 C ATOM 520 C GLU A 530 -15.383 7.142 7.387 1.00 0.00 C ATOM 521 O GLU A 530 -15.102 7.578 8.503 1.00 0.00 O ATOM 522 CB GLU A 530 -14.541 4.863 6.791 1.00 0.00 C ATOM 523 CG GLU A 530 -15.642 4.251 5.942 1.00 0.00 C ATOM 524 CD GLU A 530 -15.814 2.765 6.191 1.00 0.00 C ATOM 525 OE1 GLU A 530 -15.383 2.291 7.262 1.00 0.00 O ATOM 526 OE2 GLU A 530 -16.379 2.078 5.315 1.00 0.00 O ATOM 527 H GLU A 530 -12.729 6.770 7.859 1.00 0.00 H ATOM 528 HA GLU A 530 -14.508 6.585 5.521 1.00 0.00 H ATOM 529 HB2 GLU A 530 -13.613 4.360 6.559 1.00 0.00 H ATOM 530 HB3 GLU A 530 -14.781 4.693 7.830 1.00 0.00 H ATOM 531 HG2 GLU A 530 -16.573 4.749 6.169 1.00 0.00 H ATOM 532 HG3 GLU A 530 -15.401 4.401 4.899 1.00 0.00 H ATOM 533 N LYS A 531 -16.575 7.312 6.824 1.00 0.00 N ATOM 534 CA LYS A 531 -17.645 8.035 7.501 1.00 0.00 C ATOM 535 C LYS A 531 -19.010 7.488 7.098 1.00 0.00 C ATOM 536 O LYS A 531 -19.162 6.823 6.073 1.00 0.00 O ATOM 537 CB LYS A 531 -17.566 9.528 7.174 1.00 0.00 C ATOM 538 CG LYS A 531 -16.684 10.314 8.129 1.00 0.00 C ATOM 539 CD LYS A 531 -16.509 11.753 7.671 1.00 0.00 C ATOM 540 CE LYS A 531 -15.397 11.878 6.641 1.00 0.00 C ATOM 541 NZ LYS A 531 -14.849 13.261 6.582 1.00 0.00 N ATOM 542 H LYS A 531 -16.739 6.941 5.931 1.00 0.00 H ATOM 543 HA LYS A 531 -17.515 7.901 8.564 1.00 0.00 H ATOM 544 HB2 LYS A 531 -17.172 9.645 6.175 1.00 0.00 H ATOM 545 HB3 LYS A 531 -18.562 9.946 7.210 1.00 0.00 H ATOM 546 HG2 LYS A 531 -17.140 10.313 9.108 1.00 0.00 H ATOM 547 HG3 LYS A 531 -15.714 9.842 8.180 1.00 0.00 H ATOM 548 HD2 LYS A 531 -17.433 12.096 7.229 1.00 0.00 H ATOM 549 HD3 LYS A 531 -16.267 12.367 8.526 1.00 0.00 H ATOM 550 HE2 LYS A 531 -14.603 11.196 6.903 1.00 0.00 H ATOM 551 HE3 LYS A 531 -15.791 11.615 5.671 1.00 0.00 H ATOM 552 HZ1 LYS A 531 -14.084 13.313 5.880 1.00 0.00 H ATOM 553 HZ2 LYS A 531 -14.471 13.535 7.512 1.00 0.00 H ATOM 554 HZ3 LYS A 531 -15.597 13.931 6.314 1.00 0.00 H ATOM 555 N PRO A 532 -20.030 7.774 7.922 1.00 0.00 N ATOM 556 CA PRO A 532 -21.401 7.321 7.671 1.00 0.00 C ATOM 557 C PRO A 532 -22.037 8.029 6.480 1.00 0.00 C ATOM 558 O PRO A 532 -21.821 9.223 6.268 1.00 0.00 O ATOM 559 CB PRO A 532 -22.136 7.684 8.964 1.00 0.00 C ATOM 560 CG PRO A 532 -21.355 8.814 9.540 1.00 0.00 C ATOM 561 CD PRO A 532 -19.922 8.562 9.161 1.00 0.00 C ATOM 562 HA PRO A 532 -21.444 6.253 7.519 1.00 0.00 H ATOM 563 HB2 PRO A 532 -23.150 7.980 8.733 1.00 0.00 H ATOM 564 HB3 PRO A 532 -22.146 6.833 9.628 1.00 0.00 H ATOM 565 HG2 PRO A 532 -21.695 9.748 9.118 1.00 0.00 H ATOM 566 HG3 PRO A 532 -21.462 8.824 10.614 1.00 0.00 H ATOM 567 HD2 PRO A 532 -19.409 9.495 8.982 1.00 0.00 H ATOM 568 HD3 PRO A 532 -19.421 7.997 9.934 1.00 0.00 H ATOM 569 N SER A 533 -22.821 7.287 5.705 1.00 0.00 N ATOM 570 CA SER A 533 -23.486 7.843 4.533 1.00 0.00 C ATOM 571 C SER A 533 -24.457 8.950 4.933 1.00 0.00 C ATOM 572 O SER A 533 -25.166 8.838 5.932 1.00 0.00 O ATOM 573 CB SER A 533 -24.232 6.745 3.774 1.00 0.00 C ATOM 574 OG SER A 533 -23.327 5.845 3.158 1.00 0.00 O ATOM 575 H SER A 533 -22.954 6.341 5.927 1.00 0.00 H ATOM 576 HA SER A 533 -22.727 8.262 3.889 1.00 0.00 H ATOM 577 HB2 SER A 533 -24.855 6.194 4.463 1.00 0.00 H ATOM 578 HB3 SER A 533 -24.850 7.195 3.010 1.00 0.00 H ATOM 579 HG SER A 533 -22.601 5.660 3.758 1.00 0.00 H ATOM 580 N GLY A 534 -24.481 10.021 4.145 1.00 0.00 N ATOM 581 CA GLY A 534 -25.367 11.134 4.433 1.00 0.00 C ATOM 582 C GLY A 534 -26.738 10.959 3.811 1.00 0.00 C ATOM 583 O GLY A 534 -26.956 10.083 2.973 1.00 0.00 O ATOM 584 H GLY A 534 -23.892 10.056 3.362 1.00 0.00 H ATOM 585 HA2 GLY A 534 -25.478 11.224 5.503 1.00 0.00 H ATOM 586 HA3 GLY A 534 -24.924 12.041 4.049 1.00 0.00 H ATOM 587 N PRO A 535 -27.693 11.805 4.224 1.00 0.00 N ATOM 588 CA PRO A 535 -29.067 11.759 3.716 1.00 0.00 C ATOM 589 C PRO A 535 -29.162 12.208 2.262 1.00 0.00 C ATOM 590 O PRO A 535 -28.170 12.630 1.666 1.00 0.00 O ATOM 591 CB PRO A 535 -29.815 12.735 4.627 1.00 0.00 C ATOM 592 CG PRO A 535 -28.769 13.678 5.112 1.00 0.00 C ATOM 593 CD PRO A 535 -27.504 12.873 5.221 1.00 0.00 C ATOM 594 HA PRO A 535 -29.494 10.772 3.815 1.00 0.00 H ATOM 595 HB2 PRO A 535 -30.579 13.248 4.059 1.00 0.00 H ATOM 596 HB3 PRO A 535 -30.269 12.194 5.444 1.00 0.00 H ATOM 597 HG2 PRO A 535 -28.643 14.482 4.404 1.00 0.00 H ATOM 598 HG3 PRO A 535 -29.049 14.069 6.080 1.00 0.00 H ATOM 599 HD2 PRO A 535 -26.647 13.482 4.975 1.00 0.00 H ATOM 600 HD3 PRO A 535 -27.404 12.460 6.214 1.00 0.00 H ATOM 601 N SER A 536 -30.361 12.115 1.695 1.00 0.00 N ATOM 602 CA SER A 536 -30.584 12.509 0.309 1.00 0.00 C ATOM 603 C SER A 536 -32.070 12.468 -0.034 1.00 0.00 C ATOM 604 O SER A 536 -32.821 11.657 0.506 1.00 0.00 O ATOM 605 CB SER A 536 -29.805 11.592 -0.636 1.00 0.00 C ATOM 606 OG SER A 536 -29.970 11.991 -1.985 1.00 0.00 O ATOM 607 H SER A 536 -31.113 11.771 2.222 1.00 0.00 H ATOM 608 HA SER A 536 -30.227 13.521 0.191 1.00 0.00 H ATOM 609 HB2 SER A 536 -28.756 11.632 -0.387 1.00 0.00 H ATOM 610 HB3 SER A 536 -30.164 10.579 -0.526 1.00 0.00 H ATOM 611 HG SER A 536 -29.439 12.773 -2.155 1.00 0.00 H ATOM 612 N SER A 537 -32.487 13.351 -0.937 1.00 0.00 N ATOM 613 CA SER A 537 -33.883 13.419 -1.351 1.00 0.00 C ATOM 614 C SER A 537 -33.997 13.851 -2.810 1.00 0.00 C ATOM 615 O SER A 537 -33.385 14.833 -3.228 1.00 0.00 O ATOM 616 CB SER A 537 -34.655 14.392 -0.458 1.00 0.00 C ATOM 617 OG SER A 537 -36.036 14.391 -0.776 1.00 0.00 O ATOM 618 H SER A 537 -31.840 13.972 -1.332 1.00 0.00 H ATOM 619 HA SER A 537 -34.309 12.432 -1.246 1.00 0.00 H ATOM 620 HB2 SER A 537 -34.536 14.101 0.575 1.00 0.00 H ATOM 621 HB3 SER A 537 -34.266 15.391 -0.597 1.00 0.00 H ATOM 622 HG SER A 537 -36.157 14.703 -1.676 1.00 0.00 H ATOM 623 N GLY A 538 -34.786 13.109 -3.581 1.00 0.00 N ATOM 624 CA GLY A 538 -34.966 13.430 -4.984 1.00 0.00 C ATOM 625 C GLY A 538 -36.118 12.668 -5.610 1.00 0.00 C ATOM 626 O GLY A 538 -36.174 12.566 -6.835 1.00 0.00 O ATOM 627 H GLY A 538 -35.250 12.337 -3.193 1.00 0.00 H ATOM 628 HA2 GLY A 538 -35.155 14.489 -5.079 1.00 0.00 H ATOM 629 HA3 GLY A 538 -34.059 13.187 -5.517 1.00 0.00 H TER 630 GLY A 538 HETATM 631 ZN ZN A 201 -8.113 -3.221 4.020 1.00 0.00 ZN