ATOM 1 N GLY A 493 -20.034 -22.176 -5.042 1.00 0.00 N ATOM 2 CA GLY A 493 -18.883 -22.922 -5.515 1.00 0.00 C ATOM 3 C GLY A 493 -17.817 -23.081 -4.450 1.00 0.00 C ATOM 4 O GLY A 493 -18.127 -23.304 -3.280 1.00 0.00 O ATOM 5 H1 GLY A 493 -19.936 -21.233 -4.792 1.00 0.00 H ATOM 6 HA2 GLY A 493 -19.209 -23.901 -5.833 1.00 0.00 H ATOM 7 HA3 GLY A 493 -18.456 -22.404 -6.361 1.00 0.00 H ATOM 8 N SER A 494 -16.556 -22.967 -4.856 1.00 0.00 N ATOM 9 CA SER A 494 -15.439 -23.105 -3.928 1.00 0.00 C ATOM 10 C SER A 494 -14.293 -22.175 -4.315 1.00 0.00 C ATOM 11 O SER A 494 -14.108 -21.856 -5.489 1.00 0.00 O ATOM 12 CB SER A 494 -14.949 -24.554 -3.899 1.00 0.00 C ATOM 13 OG SER A 494 -14.658 -25.020 -5.205 1.00 0.00 O ATOM 14 H SER A 494 -16.373 -22.789 -5.802 1.00 0.00 H ATOM 15 HA SER A 494 -15.791 -22.833 -2.943 1.00 0.00 H ATOM 16 HB2 SER A 494 -14.053 -24.616 -3.300 1.00 0.00 H ATOM 17 HB3 SER A 494 -15.714 -25.182 -3.467 1.00 0.00 H ATOM 18 HG SER A 494 -15.181 -24.529 -5.844 1.00 0.00 H ATOM 19 N SER A 495 -13.526 -21.745 -3.319 1.00 0.00 N ATOM 20 CA SER A 495 -12.400 -20.849 -3.553 1.00 0.00 C ATOM 21 C SER A 495 -11.207 -21.236 -2.684 1.00 0.00 C ATOM 22 O SER A 495 -11.372 -21.695 -1.554 1.00 0.00 O ATOM 23 CB SER A 495 -12.805 -19.401 -3.268 1.00 0.00 C ATOM 24 OG SER A 495 -11.747 -18.508 -3.568 1.00 0.00 O ATOM 25 H SER A 495 -13.724 -22.035 -2.404 1.00 0.00 H ATOM 26 HA SER A 495 -12.117 -20.937 -4.592 1.00 0.00 H ATOM 27 HB2 SER A 495 -13.660 -19.144 -3.874 1.00 0.00 H ATOM 28 HB3 SER A 495 -13.060 -19.301 -2.223 1.00 0.00 H ATOM 29 HG SER A 495 -11.514 -18.010 -2.780 1.00 0.00 H ATOM 30 N GLY A 496 -10.005 -21.047 -3.220 1.00 0.00 N ATOM 31 CA GLY A 496 -8.802 -21.381 -2.480 1.00 0.00 C ATOM 32 C GLY A 496 -7.565 -21.385 -3.357 1.00 0.00 C ATOM 33 O GLY A 496 -6.949 -22.429 -3.567 1.00 0.00 O ATOM 34 H GLY A 496 -9.935 -20.677 -4.125 1.00 0.00 H ATOM 35 HA2 GLY A 496 -8.667 -20.659 -1.688 1.00 0.00 H ATOM 36 HA3 GLY A 496 -8.923 -22.361 -2.043 1.00 0.00 H ATOM 37 N SER A 497 -7.202 -20.214 -3.871 1.00 0.00 N ATOM 38 CA SER A 497 -6.034 -20.088 -4.734 1.00 0.00 C ATOM 39 C SER A 497 -4.809 -19.662 -3.931 1.00 0.00 C ATOM 40 O SER A 497 -4.828 -18.643 -3.242 1.00 0.00 O ATOM 41 CB SER A 497 -6.304 -19.075 -5.849 1.00 0.00 C ATOM 42 OG SER A 497 -7.639 -19.173 -6.314 1.00 0.00 O ATOM 43 H SER A 497 -7.735 -19.417 -3.666 1.00 0.00 H ATOM 44 HA SER A 497 -5.842 -21.054 -5.176 1.00 0.00 H ATOM 45 HB2 SER A 497 -6.140 -18.077 -5.473 1.00 0.00 H ATOM 46 HB3 SER A 497 -5.633 -19.265 -6.674 1.00 0.00 H ATOM 47 HG SER A 497 -8.097 -18.345 -6.153 1.00 0.00 H ATOM 48 N SER A 498 -3.743 -20.451 -4.026 1.00 0.00 N ATOM 49 CA SER A 498 -2.509 -20.159 -3.306 1.00 0.00 C ATOM 50 C SER A 498 -1.483 -19.508 -4.229 1.00 0.00 C ATOM 51 O SER A 498 -1.608 -19.562 -5.451 1.00 0.00 O ATOM 52 CB SER A 498 -1.930 -21.441 -2.705 1.00 0.00 C ATOM 53 OG SER A 498 -1.108 -21.153 -1.587 1.00 0.00 O ATOM 54 H SER A 498 -3.790 -21.250 -4.593 1.00 0.00 H ATOM 55 HA SER A 498 -2.746 -19.472 -2.508 1.00 0.00 H ATOM 56 HB2 SER A 498 -2.737 -22.083 -2.387 1.00 0.00 H ATOM 57 HB3 SER A 498 -1.337 -21.950 -3.451 1.00 0.00 H ATOM 58 HG SER A 498 -0.413 -21.813 -1.521 1.00 0.00 H ATOM 59 N GLY A 499 -0.467 -18.892 -3.632 1.00 0.00 N ATOM 60 CA GLY A 499 0.567 -18.239 -4.414 1.00 0.00 C ATOM 61 C GLY A 499 1.872 -18.107 -3.654 1.00 0.00 C ATOM 62 O GLY A 499 1.953 -17.376 -2.666 1.00 0.00 O ATOM 63 H GLY A 499 -0.418 -18.882 -2.653 1.00 0.00 H ATOM 64 HA2 GLY A 499 0.741 -18.813 -5.312 1.00 0.00 H ATOM 65 HA3 GLY A 499 0.223 -17.253 -4.691 1.00 0.00 H ATOM 66 N THR A 500 2.897 -18.817 -4.114 1.00 0.00 N ATOM 67 CA THR A 500 4.204 -18.778 -3.470 1.00 0.00 C ATOM 68 C THR A 500 4.778 -17.366 -3.477 1.00 0.00 C ATOM 69 O THR A 500 5.228 -16.873 -4.510 1.00 0.00 O ATOM 70 CB THR A 500 5.200 -19.728 -4.162 1.00 0.00 C ATOM 71 OG1 THR A 500 4.555 -20.967 -4.479 1.00 0.00 O ATOM 72 CG2 THR A 500 6.405 -19.991 -3.271 1.00 0.00 C ATOM 73 H THR A 500 2.770 -19.381 -4.906 1.00 0.00 H ATOM 74 HA THR A 500 4.081 -19.102 -2.447 1.00 0.00 H ATOM 75 HB THR A 500 5.541 -19.264 -5.076 1.00 0.00 H ATOM 76 HG1 THR A 500 4.330 -20.980 -5.413 1.00 0.00 H ATOM 77 HG21 THR A 500 7.020 -19.105 -3.228 1.00 0.00 H ATOM 78 HG22 THR A 500 6.981 -20.809 -3.678 1.00 0.00 H ATOM 79 HG23 THR A 500 6.069 -20.246 -2.277 1.00 0.00 H ATOM 80 N GLY A 501 4.761 -16.719 -2.315 1.00 0.00 N ATOM 81 CA GLY A 501 5.283 -15.370 -2.209 1.00 0.00 C ATOM 82 C GLY A 501 5.299 -14.865 -0.780 1.00 0.00 C ATOM 83 O GLY A 501 4.722 -15.487 0.111 1.00 0.00 O ATOM 84 H GLY A 501 4.389 -17.163 -1.523 1.00 0.00 H ATOM 85 HA2 GLY A 501 6.291 -15.354 -2.597 1.00 0.00 H ATOM 86 HA3 GLY A 501 4.669 -14.710 -2.804 1.00 0.00 H ATOM 87 N GLU A 502 5.964 -13.735 -0.560 1.00 0.00 N ATOM 88 CA GLU A 502 6.055 -13.149 0.772 1.00 0.00 C ATOM 89 C GLU A 502 5.272 -11.841 0.845 1.00 0.00 C ATOM 90 O GLU A 502 5.602 -10.867 0.167 1.00 0.00 O ATOM 91 CB GLU A 502 7.518 -12.902 1.146 1.00 0.00 C ATOM 92 CG GLU A 502 8.346 -14.173 1.231 1.00 0.00 C ATOM 93 CD GLU A 502 9.658 -13.966 1.964 1.00 0.00 C ATOM 94 OE1 GLU A 502 9.977 -12.806 2.295 1.00 0.00 O ATOM 95 OE2 GLU A 502 10.365 -14.967 2.206 1.00 0.00 O ATOM 96 H GLU A 502 6.404 -13.285 -1.312 1.00 0.00 H ATOM 97 HA GLU A 502 5.627 -13.850 1.472 1.00 0.00 H ATOM 98 HB2 GLU A 502 7.963 -12.255 0.405 1.00 0.00 H ATOM 99 HB3 GLU A 502 7.552 -12.411 2.107 1.00 0.00 H ATOM 100 HG2 GLU A 502 7.775 -14.926 1.753 1.00 0.00 H ATOM 101 HG3 GLU A 502 8.561 -14.516 0.229 1.00 0.00 H ATOM 102 N LYS A 503 4.234 -11.825 1.674 1.00 0.00 N ATOM 103 CA LYS A 503 3.403 -10.638 1.838 1.00 0.00 C ATOM 104 C LYS A 503 3.257 -10.276 3.313 1.00 0.00 C ATOM 105 O LYS A 503 2.216 -10.498 3.931 1.00 0.00 O ATOM 106 CB LYS A 503 2.022 -10.867 1.219 1.00 0.00 C ATOM 107 CG LYS A 503 1.918 -10.403 -0.223 1.00 0.00 C ATOM 108 CD LYS A 503 0.815 -11.138 -0.967 1.00 0.00 C ATOM 109 CE LYS A 503 1.327 -12.427 -1.592 1.00 0.00 C ATOM 110 NZ LYS A 503 2.329 -12.164 -2.662 1.00 0.00 N ATOM 111 H LYS A 503 4.021 -12.632 2.188 1.00 0.00 H ATOM 112 HA LYS A 503 3.887 -9.821 1.326 1.00 0.00 H ATOM 113 HB2 LYS A 503 1.796 -11.922 1.254 1.00 0.00 H ATOM 114 HB3 LYS A 503 1.287 -10.330 1.802 1.00 0.00 H ATOM 115 HG2 LYS A 503 1.704 -9.345 -0.238 1.00 0.00 H ATOM 116 HG3 LYS A 503 2.860 -10.589 -0.720 1.00 0.00 H ATOM 117 HD2 LYS A 503 0.023 -11.378 -0.273 1.00 0.00 H ATOM 118 HD3 LYS A 503 0.430 -10.497 -1.747 1.00 0.00 H ATOM 119 HE2 LYS A 503 1.785 -13.028 -0.822 1.00 0.00 H ATOM 120 HE3 LYS A 503 0.490 -12.962 -2.017 1.00 0.00 H ATOM 121 HZ1 LYS A 503 3.290 -12.329 -2.301 1.00 0.00 H ATOM 122 HZ2 LYS A 503 2.256 -11.178 -2.985 1.00 0.00 H ATOM 123 HZ3 LYS A 503 2.161 -12.795 -3.471 1.00 0.00 H ATOM 124 N PRO A 504 4.324 -9.705 3.891 1.00 0.00 N ATOM 125 CA PRO A 504 4.338 -9.298 5.299 1.00 0.00 C ATOM 126 C PRO A 504 3.430 -8.103 5.567 1.00 0.00 C ATOM 127 O PRO A 504 3.106 -7.801 6.716 1.00 0.00 O ATOM 128 CB PRO A 504 5.802 -8.924 5.546 1.00 0.00 C ATOM 129 CG PRO A 504 6.327 -8.544 4.204 1.00 0.00 C ATOM 130 CD PRO A 504 5.599 -9.411 3.214 1.00 0.00 C ATOM 131 HA PRO A 504 4.059 -10.113 5.951 1.00 0.00 H ATOM 132 HB2 PRO A 504 5.853 -8.096 6.239 1.00 0.00 H ATOM 133 HB3 PRO A 504 6.331 -9.773 5.951 1.00 0.00 H ATOM 134 HG2 PRO A 504 6.123 -7.502 4.011 1.00 0.00 H ATOM 135 HG3 PRO A 504 7.389 -8.735 4.159 1.00 0.00 H ATOM 136 HD2 PRO A 504 5.431 -8.873 2.293 1.00 0.00 H ATOM 137 HD3 PRO A 504 6.153 -10.319 3.028 1.00 0.00 H ATOM 138 N PHE A 505 3.023 -7.424 4.499 1.00 0.00 N ATOM 139 CA PHE A 505 2.152 -6.261 4.619 1.00 0.00 C ATOM 140 C PHE A 505 0.724 -6.605 4.206 1.00 0.00 C ATOM 141 O PHE A 505 0.284 -6.261 3.109 1.00 0.00 O ATOM 142 CB PHE A 505 2.681 -5.111 3.759 1.00 0.00 C ATOM 143 CG PHE A 505 4.104 -4.739 4.063 1.00 0.00 C ATOM 144 CD1 PHE A 505 4.416 -4.015 5.203 1.00 0.00 C ATOM 145 CD2 PHE A 505 5.129 -5.114 3.210 1.00 0.00 C ATOM 146 CE1 PHE A 505 5.724 -3.672 5.486 1.00 0.00 C ATOM 147 CE2 PHE A 505 6.440 -4.774 3.489 1.00 0.00 C ATOM 148 CZ PHE A 505 6.737 -4.051 4.628 1.00 0.00 C ATOM 149 H PHE A 505 3.315 -7.713 3.609 1.00 0.00 H ATOM 150 HA PHE A 505 2.151 -5.954 5.653 1.00 0.00 H ATOM 151 HB2 PHE A 505 2.628 -5.396 2.719 1.00 0.00 H ATOM 152 HB3 PHE A 505 2.066 -4.238 3.921 1.00 0.00 H ATOM 153 HD1 PHE A 505 3.623 -3.718 5.875 1.00 0.00 H ATOM 154 HD2 PHE A 505 4.898 -5.678 2.319 1.00 0.00 H ATOM 155 HE1 PHE A 505 5.953 -3.107 6.378 1.00 0.00 H ATOM 156 HE2 PHE A 505 7.230 -5.071 2.816 1.00 0.00 H ATOM 157 HZ PHE A 505 7.760 -3.784 4.848 1.00 0.00 H ATOM 158 N ASP A 506 0.007 -7.287 5.092 1.00 0.00 N ATOM 159 CA ASP A 506 -1.372 -7.679 4.821 1.00 0.00 C ATOM 160 C ASP A 506 -2.344 -6.873 5.676 1.00 0.00 C ATOM 161 O ASP A 506 -2.251 -6.870 6.904 1.00 0.00 O ATOM 162 CB ASP A 506 -1.561 -9.174 5.083 1.00 0.00 C ATOM 163 CG ASP A 506 -0.793 -9.650 6.300 1.00 0.00 C ATOM 164 OD1 ASP A 506 -1.169 -9.264 7.426 1.00 0.00 O ATOM 165 OD2 ASP A 506 0.185 -10.407 6.127 1.00 0.00 O ATOM 166 H ASP A 506 0.414 -7.533 5.949 1.00 0.00 H ATOM 167 HA ASP A 506 -1.575 -7.477 3.780 1.00 0.00 H ATOM 168 HB2 ASP A 506 -2.610 -9.375 5.241 1.00 0.00 H ATOM 169 HB3 ASP A 506 -1.217 -9.730 4.222 1.00 0.00 H ATOM 170 N CYS A 507 -3.275 -6.189 5.020 1.00 0.00 N ATOM 171 CA CYS A 507 -4.264 -5.377 5.719 1.00 0.00 C ATOM 172 C CYS A 507 -5.017 -6.209 6.754 1.00 0.00 C ATOM 173 O CYS A 507 -5.718 -7.160 6.408 1.00 0.00 O ATOM 174 CB CYS A 507 -5.251 -4.767 4.722 1.00 0.00 C ATOM 175 SG CYS A 507 -6.338 -3.492 5.438 1.00 0.00 S ATOM 176 H CYS A 507 -3.298 -6.230 4.040 1.00 0.00 H ATOM 177 HA CYS A 507 -3.740 -4.581 6.227 1.00 0.00 H ATOM 178 HB2 CYS A 507 -4.698 -4.310 3.914 1.00 0.00 H ATOM 179 HB3 CYS A 507 -5.879 -5.550 4.324 1.00 0.00 H ATOM 180 N ILE A 508 -4.867 -5.843 8.022 1.00 0.00 N ATOM 181 CA ILE A 508 -5.533 -6.553 9.106 1.00 0.00 C ATOM 182 C ILE A 508 -6.969 -6.070 9.279 1.00 0.00 C ATOM 183 O ILE A 508 -7.763 -6.690 9.987 1.00 0.00 O ATOM 184 CB ILE A 508 -4.781 -6.381 10.439 1.00 0.00 C ATOM 185 CG1 ILE A 508 -4.696 -4.900 10.813 1.00 0.00 C ATOM 186 CG2 ILE A 508 -3.390 -6.990 10.345 1.00 0.00 C ATOM 187 CD1 ILE A 508 -4.249 -4.662 12.239 1.00 0.00 C ATOM 188 H ILE A 508 -4.295 -5.076 8.234 1.00 0.00 H ATOM 189 HA ILE A 508 -5.546 -7.605 8.856 1.00 0.00 H ATOM 190 HB ILE A 508 -5.328 -6.908 11.206 1.00 0.00 H ATOM 191 HG12 ILE A 508 -3.992 -4.410 10.160 1.00 0.00 H ATOM 192 HG13 ILE A 508 -5.670 -4.448 10.690 1.00 0.00 H ATOM 193 HG21 ILE A 508 -2.680 -6.343 10.838 1.00 0.00 H ATOM 194 HG22 ILE A 508 -3.388 -7.957 10.824 1.00 0.00 H ATOM 195 HG23 ILE A 508 -3.115 -7.102 9.307 1.00 0.00 H ATOM 196 HD11 ILE A 508 -4.373 -5.570 12.811 1.00 0.00 H ATOM 197 HD12 ILE A 508 -3.209 -4.372 12.247 1.00 0.00 H ATOM 198 HD13 ILE A 508 -4.846 -3.877 12.677 1.00 0.00 H ATOM 199 N ASP A 509 -7.296 -4.960 8.627 1.00 0.00 N ATOM 200 CA ASP A 509 -8.638 -4.394 8.706 1.00 0.00 C ATOM 201 C ASP A 509 -9.636 -5.252 7.935 1.00 0.00 C ATOM 202 O ASP A 509 -10.696 -5.607 8.452 1.00 0.00 O ATOM 203 CB ASP A 509 -8.645 -2.966 8.159 1.00 0.00 C ATOM 204 CG ASP A 509 -7.513 -2.126 8.717 1.00 0.00 C ATOM 205 OD1 ASP A 509 -6.348 -2.379 8.345 1.00 0.00 O ATOM 206 OD2 ASP A 509 -7.792 -1.217 9.527 1.00 0.00 O ATOM 207 H ASP A 509 -6.619 -4.511 8.078 1.00 0.00 H ATOM 208 HA ASP A 509 -8.929 -4.373 9.745 1.00 0.00 H ATOM 209 HB2 ASP A 509 -8.548 -2.998 7.083 1.00 0.00 H ATOM 210 HB3 ASP A 509 -9.582 -2.493 8.417 1.00 0.00 H ATOM 211 N CYS A 510 -9.291 -5.582 6.694 1.00 0.00 N ATOM 212 CA CYS A 510 -10.156 -6.397 5.850 1.00 0.00 C ATOM 213 C CYS A 510 -9.562 -7.787 5.645 1.00 0.00 C ATOM 214 O CYS A 510 -10.287 -8.779 5.569 1.00 0.00 O ATOM 215 CB CYS A 510 -10.371 -5.717 4.497 1.00 0.00 C ATOM 216 SG CYS A 510 -8.830 -5.326 3.608 1.00 0.00 S ATOM 217 H CYS A 510 -8.433 -5.268 6.337 1.00 0.00 H ATOM 218 HA CYS A 510 -11.109 -6.496 6.349 1.00 0.00 H ATOM 219 HB2 CYS A 510 -10.958 -6.367 3.865 1.00 0.00 H ATOM 220 HB3 CYS A 510 -10.907 -4.792 4.648 1.00 0.00 H ATOM 221 N GLY A 511 -8.237 -7.852 5.555 1.00 0.00 N ATOM 222 CA GLY A 511 -7.568 -9.124 5.360 1.00 0.00 C ATOM 223 C GLY A 511 -6.877 -9.215 4.014 1.00 0.00 C ATOM 224 O GLY A 511 -6.603 -10.309 3.520 1.00 0.00 O ATOM 225 H GLY A 511 -7.710 -7.028 5.623 1.00 0.00 H ATOM 226 HA2 GLY A 511 -6.833 -9.256 6.140 1.00 0.00 H ATOM 227 HA3 GLY A 511 -8.298 -9.917 5.430 1.00 0.00 H ATOM 228 N LYS A 512 -6.595 -8.062 3.416 1.00 0.00 N ATOM 229 CA LYS A 512 -5.933 -8.014 2.118 1.00 0.00 C ATOM 230 C LYS A 512 -4.441 -8.299 2.258 1.00 0.00 C ATOM 231 O LYS A 512 -3.927 -8.436 3.368 1.00 0.00 O ATOM 232 CB LYS A 512 -6.142 -6.646 1.466 1.00 0.00 C ATOM 233 CG LYS A 512 -7.323 -6.602 0.511 1.00 0.00 C ATOM 234 CD LYS A 512 -7.060 -5.669 -0.659 1.00 0.00 C ATOM 235 CE LYS A 512 -5.984 -6.222 -1.581 1.00 0.00 C ATOM 236 NZ LYS A 512 -6.567 -6.958 -2.736 1.00 0.00 N ATOM 237 H LYS A 512 -6.839 -7.222 3.860 1.00 0.00 H ATOM 238 HA LYS A 512 -6.375 -8.774 1.492 1.00 0.00 H ATOM 239 HB2 LYS A 512 -6.305 -5.912 2.241 1.00 0.00 H ATOM 240 HB3 LYS A 512 -5.251 -6.383 0.914 1.00 0.00 H ATOM 241 HG2 LYS A 512 -7.505 -7.596 0.132 1.00 0.00 H ATOM 242 HG3 LYS A 512 -8.195 -6.254 1.048 1.00 0.00 H ATOM 243 HD2 LYS A 512 -7.973 -5.547 -1.223 1.00 0.00 H ATOM 244 HD3 LYS A 512 -6.739 -4.710 -0.279 1.00 0.00 H ATOM 245 HE2 LYS A 512 -5.389 -5.401 -1.951 1.00 0.00 H ATOM 246 HE3 LYS A 512 -5.356 -6.895 -1.016 1.00 0.00 H ATOM 247 HZ1 LYS A 512 -6.624 -7.974 -2.522 1.00 0.00 H ATOM 248 HZ2 LYS A 512 -5.974 -6.826 -3.580 1.00 0.00 H ATOM 249 HZ3 LYS A 512 -7.523 -6.603 -2.940 1.00 0.00 H ATOM 250 N ALA A 513 -3.750 -8.385 1.126 1.00 0.00 N ATOM 251 CA ALA A 513 -2.317 -8.649 1.123 1.00 0.00 C ATOM 252 C ALA A 513 -1.576 -7.653 0.238 1.00 0.00 C ATOM 253 O ALA A 513 -2.094 -7.217 -0.791 1.00 0.00 O ATOM 254 CB ALA A 513 -2.044 -10.073 0.662 1.00 0.00 C ATOM 255 H ALA A 513 -4.216 -8.266 0.272 1.00 0.00 H ATOM 256 HA ALA A 513 -1.957 -8.551 2.138 1.00 0.00 H ATOM 257 HB1 ALA A 513 -1.384 -10.559 1.365 1.00 0.00 H ATOM 258 HB2 ALA A 513 -2.976 -10.618 0.607 1.00 0.00 H ATOM 259 HB3 ALA A 513 -1.580 -10.053 -0.313 1.00 0.00 H ATOM 260 N PHE A 514 -0.362 -7.297 0.643 1.00 0.00 N ATOM 261 CA PHE A 514 0.449 -6.350 -0.113 1.00 0.00 C ATOM 262 C PHE A 514 1.936 -6.638 0.073 1.00 0.00 C ATOM 263 O PHE A 514 2.369 -7.054 1.147 1.00 0.00 O ATOM 264 CB PHE A 514 0.137 -4.917 0.322 1.00 0.00 C ATOM 265 CG PHE A 514 -1.319 -4.562 0.217 1.00 0.00 C ATOM 266 CD1 PHE A 514 -2.180 -4.796 1.276 1.00 0.00 C ATOM 267 CD2 PHE A 514 -1.825 -3.994 -0.941 1.00 0.00 C ATOM 268 CE1 PHE A 514 -3.520 -4.471 1.182 1.00 0.00 C ATOM 269 CE2 PHE A 514 -3.164 -3.667 -1.041 1.00 0.00 C ATOM 270 CZ PHE A 514 -4.013 -3.905 0.023 1.00 0.00 C ATOM 271 H PHE A 514 -0.003 -7.679 1.471 1.00 0.00 H ATOM 272 HA PHE A 514 0.201 -6.462 -1.157 1.00 0.00 H ATOM 273 HB2 PHE A 514 0.436 -4.787 1.351 1.00 0.00 H ATOM 274 HB3 PHE A 514 0.693 -4.231 -0.300 1.00 0.00 H ATOM 275 HD1 PHE A 514 -1.797 -5.238 2.184 1.00 0.00 H ATOM 276 HD2 PHE A 514 -1.162 -3.807 -1.774 1.00 0.00 H ATOM 277 HE1 PHE A 514 -4.181 -4.658 2.015 1.00 0.00 H ATOM 278 HE2 PHE A 514 -3.546 -3.224 -1.949 1.00 0.00 H ATOM 279 HZ PHE A 514 -5.059 -3.650 -0.053 1.00 0.00 H ATOM 280 N SER A 515 2.713 -6.413 -0.982 1.00 0.00 N ATOM 281 CA SER A 515 4.151 -6.652 -0.937 1.00 0.00 C ATOM 282 C SER A 515 4.916 -5.338 -0.813 1.00 0.00 C ATOM 283 O SER A 515 6.041 -5.214 -1.298 1.00 0.00 O ATOM 284 CB SER A 515 4.604 -7.402 -2.191 1.00 0.00 C ATOM 285 OG SER A 515 5.989 -7.697 -2.137 1.00 0.00 O ATOM 286 H SER A 515 2.309 -6.081 -1.811 1.00 0.00 H ATOM 287 HA SER A 515 4.359 -7.260 -0.069 1.00 0.00 H ATOM 288 HB2 SER A 515 4.054 -8.328 -2.271 1.00 0.00 H ATOM 289 HB3 SER A 515 4.411 -6.792 -3.062 1.00 0.00 H ATOM 290 HG SER A 515 6.215 -8.306 -2.843 1.00 0.00 H ATOM 291 N ASP A 516 4.298 -4.360 -0.160 1.00 0.00 N ATOM 292 CA ASP A 516 4.920 -3.055 0.030 1.00 0.00 C ATOM 293 C ASP A 516 4.164 -2.240 1.075 1.00 0.00 C ATOM 294 O ASP A 516 2.938 -2.132 1.025 1.00 0.00 O ATOM 295 CB ASP A 516 4.969 -2.292 -1.294 1.00 0.00 C ATOM 296 CG ASP A 516 6.262 -2.526 -2.050 1.00 0.00 C ATOM 297 OD1 ASP A 516 7.329 -2.555 -1.404 1.00 0.00 O ATOM 298 OD2 ASP A 516 6.206 -2.678 -3.289 1.00 0.00 O ATOM 299 H ASP A 516 3.402 -4.520 0.204 1.00 0.00 H ATOM 300 HA ASP A 516 5.929 -3.216 0.379 1.00 0.00 H ATOM 301 HB2 ASP A 516 4.146 -2.612 -1.917 1.00 0.00 H ATOM 302 HB3 ASP A 516 4.874 -1.234 -1.096 1.00 0.00 H ATOM 303 N HIS A 517 4.903 -1.667 2.020 1.00 0.00 N ATOM 304 CA HIS A 517 4.302 -0.861 3.077 1.00 0.00 C ATOM 305 C HIS A 517 3.386 0.209 2.490 1.00 0.00 C ATOM 306 O HIS A 517 2.206 0.286 2.834 1.00 0.00 O ATOM 307 CB HIS A 517 5.389 -0.207 3.929 1.00 0.00 C ATOM 308 CG HIS A 517 4.931 1.031 4.637 1.00 0.00 C ATOM 309 ND1 HIS A 517 5.406 2.290 4.336 1.00 0.00 N ATOM 310 CD2 HIS A 517 4.035 1.198 5.637 1.00 0.00 C ATOM 311 CE1 HIS A 517 4.823 3.178 5.121 1.00 0.00 C ATOM 312 NE2 HIS A 517 3.985 2.541 5.920 1.00 0.00 N ATOM 313 H HIS A 517 5.875 -1.789 2.006 1.00 0.00 H ATOM 314 HA HIS A 517 3.714 -1.517 3.700 1.00 0.00 H ATOM 315 HB2 HIS A 517 5.724 -0.911 4.676 1.00 0.00 H ATOM 316 HB3 HIS A 517 6.222 0.062 3.295 1.00 0.00 H ATOM 317 HD2 HIS A 517 3.464 0.420 6.124 1.00 0.00 H ATOM 318 HE1 HIS A 517 4.999 4.243 5.112 1.00 0.00 H ATOM 319 HE2 HIS A 517 3.488 2.951 6.658 1.00 0.00 H ATOM 320 N ILE A 518 3.937 1.032 1.604 1.00 0.00 N ATOM 321 CA ILE A 518 3.170 2.097 0.971 1.00 0.00 C ATOM 322 C ILE A 518 1.874 1.559 0.373 1.00 0.00 C ATOM 323 O ILE A 518 0.808 2.150 0.542 1.00 0.00 O ATOM 324 CB ILE A 518 3.982 2.794 -0.136 1.00 0.00 C ATOM 325 CG1 ILE A 518 5.266 3.392 0.443 1.00 0.00 C ATOM 326 CG2 ILE A 518 3.145 3.872 -0.808 1.00 0.00 C ATOM 327 CD1 ILE A 518 5.021 4.373 1.568 1.00 0.00 C ATOM 328 H ILE A 518 4.882 0.920 1.371 1.00 0.00 H ATOM 329 HA ILE A 518 2.928 2.829 1.728 1.00 0.00 H ATOM 330 HB ILE A 518 4.241 2.057 -0.881 1.00 0.00 H ATOM 331 HG12 ILE A 518 5.885 2.597 0.826 1.00 0.00 H ATOM 332 HG13 ILE A 518 5.797 3.912 -0.341 1.00 0.00 H ATOM 333 HG21 ILE A 518 2.702 3.475 -1.709 1.00 0.00 H ATOM 334 HG22 ILE A 518 2.364 4.192 -0.135 1.00 0.00 H ATOM 335 HG23 ILE A 518 3.774 4.714 -1.057 1.00 0.00 H ATOM 336 HD11 ILE A 518 4.526 3.867 2.385 1.00 0.00 H ATOM 337 HD12 ILE A 518 5.965 4.771 1.912 1.00 0.00 H ATOM 338 HD13 ILE A 518 4.397 5.179 1.215 1.00 0.00 H ATOM 339 N GLY A 519 1.974 0.433 -0.327 1.00 0.00 N ATOM 340 CA GLY A 519 0.802 -0.167 -0.938 1.00 0.00 C ATOM 341 C GLY A 519 -0.268 -0.514 0.078 1.00 0.00 C ATOM 342 O GLY A 519 -1.461 -0.357 -0.188 1.00 0.00 O ATOM 343 H GLY A 519 2.850 0.005 -0.428 1.00 0.00 H ATOM 344 HA2 GLY A 519 0.390 0.525 -1.657 1.00 0.00 H ATOM 345 HA3 GLY A 519 1.100 -1.070 -1.451 1.00 0.00 H ATOM 346 N LEU A 520 0.156 -0.988 1.244 1.00 0.00 N ATOM 347 CA LEU A 520 -0.775 -1.360 2.304 1.00 0.00 C ATOM 348 C LEU A 520 -1.408 -0.122 2.932 1.00 0.00 C ATOM 349 O LEU A 520 -2.630 0.017 2.956 1.00 0.00 O ATOM 350 CB LEU A 520 -0.057 -2.179 3.377 1.00 0.00 C ATOM 351 CG LEU A 520 -0.779 -2.309 4.718 1.00 0.00 C ATOM 352 CD1 LEU A 520 -2.175 -2.879 4.520 1.00 0.00 C ATOM 353 CD2 LEU A 520 0.024 -3.178 5.675 1.00 0.00 C ATOM 354 H LEU A 520 1.118 -1.091 1.397 1.00 0.00 H ATOM 355 HA LEU A 520 -1.555 -1.964 1.863 1.00 0.00 H ATOM 356 HB2 LEU A 520 0.096 -3.174 2.986 1.00 0.00 H ATOM 357 HB3 LEU A 520 0.902 -1.715 3.559 1.00 0.00 H ATOM 358 HG LEU A 520 -0.880 -1.328 5.162 1.00 0.00 H ATOM 359 HD11 LEU A 520 -2.692 -2.901 5.467 1.00 0.00 H ATOM 360 HD12 LEU A 520 -2.101 -3.882 4.127 1.00 0.00 H ATOM 361 HD13 LEU A 520 -2.721 -2.260 3.825 1.00 0.00 H ATOM 362 HD21 LEU A 520 0.058 -4.190 5.299 1.00 0.00 H ATOM 363 HD22 LEU A 520 -0.445 -3.170 6.648 1.00 0.00 H ATOM 364 HD23 LEU A 520 1.029 -2.790 5.756 1.00 0.00 H ATOM 365 N ASN A 521 -0.567 0.775 3.436 1.00 0.00 N ATOM 366 CA ASN A 521 -1.044 2.002 4.063 1.00 0.00 C ATOM 367 C ASN A 521 -1.982 2.761 3.129 1.00 0.00 C ATOM 368 O ASN A 521 -3.044 3.225 3.543 1.00 0.00 O ATOM 369 CB ASN A 521 0.137 2.893 4.452 1.00 0.00 C ATOM 370 CG ASN A 521 -0.109 3.648 5.744 1.00 0.00 C ATOM 371 OD1 ASN A 521 -0.152 3.057 6.823 1.00 0.00 O ATOM 372 ND2 ASN A 521 -0.272 4.962 5.640 1.00 0.00 N ATOM 373 H ASN A 521 0.397 0.607 3.387 1.00 0.00 H ATOM 374 HA ASN A 521 -1.587 1.729 4.955 1.00 0.00 H ATOM 375 HB2 ASN A 521 1.017 2.279 4.578 1.00 0.00 H ATOM 376 HB3 ASN A 521 0.314 3.611 3.665 1.00 0.00 H ATOM 377 HD21 ASN A 521 -0.226 5.365 4.748 1.00 0.00 H ATOM 378 HD22 ASN A 521 -0.432 5.474 6.459 1.00 0.00 H ATOM 379 N GLN A 522 -1.581 2.882 1.867 1.00 0.00 N ATOM 380 CA GLN A 522 -2.386 3.584 0.875 1.00 0.00 C ATOM 381 C GLN A 522 -3.756 2.932 0.725 1.00 0.00 C ATOM 382 O GLN A 522 -4.724 3.581 0.324 1.00 0.00 O ATOM 383 CB GLN A 522 -1.667 3.603 -0.475 1.00 0.00 C ATOM 384 CG GLN A 522 -0.691 4.759 -0.628 1.00 0.00 C ATOM 385 CD GLN A 522 -0.685 5.336 -2.030 1.00 0.00 C ATOM 386 OE1 GLN A 522 -1.286 4.775 -2.947 1.00 0.00 O ATOM 387 NE2 GLN A 522 -0.003 6.462 -2.204 1.00 0.00 N ATOM 388 H GLN A 522 -0.725 2.490 1.598 1.00 0.00 H ATOM 389 HA GLN A 522 -2.520 4.600 1.215 1.00 0.00 H ATOM 390 HB2 GLN A 522 -1.119 2.680 -0.591 1.00 0.00 H ATOM 391 HB3 GLN A 522 -2.404 3.677 -1.261 1.00 0.00 H ATOM 392 HG2 GLN A 522 -0.967 5.541 0.064 1.00 0.00 H ATOM 393 HG3 GLN A 522 0.303 4.407 -0.395 1.00 0.00 H ATOM 394 HE21 GLN A 522 0.453 6.851 -1.428 1.00 0.00 H ATOM 395 HE22 GLN A 522 0.019 6.856 -3.100 1.00 0.00 H ATOM 396 N HIS A 523 -3.833 1.645 1.048 1.00 0.00 N ATOM 397 CA HIS A 523 -5.085 0.905 0.949 1.00 0.00 C ATOM 398 C HIS A 523 -5.915 1.068 2.219 1.00 0.00 C ATOM 399 O HIS A 523 -7.145 1.069 2.173 1.00 0.00 O ATOM 400 CB HIS A 523 -4.808 -0.577 0.695 1.00 0.00 C ATOM 401 CG HIS A 523 -5.963 -1.469 1.030 1.00 0.00 C ATOM 402 ND1 HIS A 523 -6.968 -1.768 0.135 1.00 0.00 N ATOM 403 CD2 HIS A 523 -6.270 -2.130 2.171 1.00 0.00 C ATOM 404 CE1 HIS A 523 -7.844 -2.573 0.711 1.00 0.00 C ATOM 405 NE2 HIS A 523 -7.443 -2.808 1.947 1.00 0.00 N ATOM 406 H HIS A 523 -3.027 1.183 1.361 1.00 0.00 H ATOM 407 HA HIS A 523 -5.643 1.305 0.116 1.00 0.00 H ATOM 408 HB2 HIS A 523 -4.573 -0.719 -0.349 1.00 0.00 H ATOM 409 HB3 HIS A 523 -3.964 -0.887 1.295 1.00 0.00 H ATOM 410 HD1 HIS A 523 -7.032 -1.438 -0.785 1.00 0.00 H ATOM 411 HD2 HIS A 523 -5.698 -2.126 3.089 1.00 0.00 H ATOM 412 HE1 HIS A 523 -8.735 -2.971 0.250 1.00 0.00 H ATOM 413 N ARG A 524 -5.233 1.206 3.352 1.00 0.00 N ATOM 414 CA ARG A 524 -5.907 1.369 4.634 1.00 0.00 C ATOM 415 C ARG A 524 -6.702 2.671 4.670 1.00 0.00 C ATOM 416 O ARG A 524 -7.555 2.866 5.536 1.00 0.00 O ATOM 417 CB ARG A 524 -4.889 1.349 5.776 1.00 0.00 C ATOM 418 CG ARG A 524 -4.608 -0.043 6.317 1.00 0.00 C ATOM 419 CD ARG A 524 -3.146 -0.207 6.701 1.00 0.00 C ATOM 420 NE ARG A 524 -2.967 -1.181 7.775 1.00 0.00 N ATOM 421 CZ ARG A 524 -1.879 -1.247 8.533 1.00 0.00 C ATOM 422 NH1 ARG A 524 -0.878 -0.400 8.338 1.00 0.00 N ATOM 423 NH2 ARG A 524 -1.791 -2.161 9.491 1.00 0.00 N ATOM 424 H ARG A 524 -4.254 1.198 3.325 1.00 0.00 H ATOM 425 HA ARG A 524 -6.590 0.541 4.758 1.00 0.00 H ATOM 426 HB2 ARG A 524 -3.959 1.767 5.421 1.00 0.00 H ATOM 427 HB3 ARG A 524 -5.262 1.958 6.585 1.00 0.00 H ATOM 428 HG2 ARG A 524 -5.219 -0.210 7.192 1.00 0.00 H ATOM 429 HG3 ARG A 524 -4.856 -0.771 5.559 1.00 0.00 H ATOM 430 HD2 ARG A 524 -2.594 -0.537 5.833 1.00 0.00 H ATOM 431 HD3 ARG A 524 -2.764 0.749 7.027 1.00 0.00 H ATOM 432 HE ARG A 524 -3.695 -1.816 7.937 1.00 0.00 H ATOM 433 HH11 ARG A 524 -0.942 0.290 7.617 1.00 0.00 H ATOM 434 HH12 ARG A 524 -0.060 -0.451 8.911 1.00 0.00 H ATOM 435 HH21 ARG A 524 -2.544 -2.801 9.642 1.00 0.00 H ATOM 436 HH22 ARG A 524 -0.972 -2.210 10.061 1.00 0.00 H ATOM 437 N ARG A 525 -6.415 3.559 3.724 1.00 0.00 N ATOM 438 CA ARG A 525 -7.101 4.843 3.648 1.00 0.00 C ATOM 439 C ARG A 525 -8.614 4.649 3.590 1.00 0.00 C ATOM 440 O ARG A 525 -9.378 5.523 3.999 1.00 0.00 O ATOM 441 CB ARG A 525 -6.630 5.626 2.421 1.00 0.00 C ATOM 442 CG ARG A 525 -5.132 5.886 2.403 1.00 0.00 C ATOM 443 CD ARG A 525 -4.763 6.943 1.374 1.00 0.00 C ATOM 444 NE ARG A 525 -5.232 8.271 1.761 1.00 0.00 N ATOM 445 CZ ARG A 525 -5.094 9.350 0.999 1.00 0.00 C ATOM 446 NH1 ARG A 525 -4.505 9.258 -0.186 1.00 0.00 N ATOM 447 NH2 ARG A 525 -5.547 10.524 1.420 1.00 0.00 N ATOM 448 H ARG A 525 -5.725 3.346 3.061 1.00 0.00 H ATOM 449 HA ARG A 525 -6.856 5.404 4.537 1.00 0.00 H ATOM 450 HB2 ARG A 525 -6.886 5.068 1.532 1.00 0.00 H ATOM 451 HB3 ARG A 525 -7.139 6.577 2.398 1.00 0.00 H ATOM 452 HG2 ARG A 525 -4.824 6.228 3.380 1.00 0.00 H ATOM 453 HG3 ARG A 525 -4.619 4.967 2.163 1.00 0.00 H ATOM 454 HD2 ARG A 525 -3.688 6.967 1.273 1.00 0.00 H ATOM 455 HD3 ARG A 525 -5.208 6.676 0.428 1.00 0.00 H ATOM 456 HE ARG A 525 -5.670 8.362 2.632 1.00 0.00 H ATOM 457 HH11 ARG A 525 -4.164 8.375 -0.506 1.00 0.00 H ATOM 458 HH12 ARG A 525 -4.404 10.072 -0.759 1.00 0.00 H ATOM 459 HH21 ARG A 525 -5.992 10.597 2.312 1.00 0.00 H ATOM 460 HH22 ARG A 525 -5.444 11.335 0.845 1.00 0.00 H ATOM 461 N ILE A 526 -9.038 3.498 3.078 1.00 0.00 N ATOM 462 CA ILE A 526 -10.458 3.189 2.967 1.00 0.00 C ATOM 463 C ILE A 526 -11.067 2.905 4.336 1.00 0.00 C ATOM 464 O ILE A 526 -12.256 3.137 4.559 1.00 0.00 O ATOM 465 CB ILE A 526 -10.701 1.978 2.048 1.00 0.00 C ATOM 466 CG1 ILE A 526 -10.263 0.687 2.743 1.00 0.00 C ATOM 467 CG2 ILE A 526 -9.959 2.155 0.732 1.00 0.00 C ATOM 468 CD1 ILE A 526 -10.387 -0.542 1.869 1.00 0.00 C ATOM 469 H ILE A 526 -8.380 2.841 2.769 1.00 0.00 H ATOM 470 HA ILE A 526 -10.953 4.048 2.536 1.00 0.00 H ATOM 471 HB ILE A 526 -11.757 1.923 1.833 1.00 0.00 H ATOM 472 HG12 ILE A 526 -9.231 0.778 3.041 1.00 0.00 H ATOM 473 HG13 ILE A 526 -10.875 0.534 3.620 1.00 0.00 H ATOM 474 HG21 ILE A 526 -10.267 3.080 0.267 1.00 0.00 H ATOM 475 HG22 ILE A 526 -8.896 2.184 0.919 1.00 0.00 H ATOM 476 HG23 ILE A 526 -10.187 1.329 0.075 1.00 0.00 H ATOM 477 HD11 ILE A 526 -11.394 -0.608 1.483 1.00 0.00 H ATOM 478 HD12 ILE A 526 -9.691 -0.471 1.046 1.00 0.00 H ATOM 479 HD13 ILE A 526 -10.168 -1.423 2.453 1.00 0.00 H ATOM 480 N HIS A 527 -10.244 2.402 5.251 1.00 0.00 N ATOM 481 CA HIS A 527 -10.701 2.087 6.600 1.00 0.00 C ATOM 482 C HIS A 527 -10.488 3.273 7.536 1.00 0.00 C ATOM 483 O HIS A 527 -11.369 3.624 8.322 1.00 0.00 O ATOM 484 CB HIS A 527 -9.965 0.860 7.138 1.00 0.00 C ATOM 485 CG HIS A 527 -9.952 -0.296 6.185 1.00 0.00 C ATOM 486 ND1 HIS A 527 -11.098 -0.937 5.765 1.00 0.00 N ATOM 487 CD2 HIS A 527 -8.924 -0.923 5.568 1.00 0.00 C ATOM 488 CE1 HIS A 527 -10.775 -1.911 4.933 1.00 0.00 C ATOM 489 NE2 HIS A 527 -9.461 -1.924 4.796 1.00 0.00 N ATOM 490 H HIS A 527 -9.308 2.239 5.013 1.00 0.00 H ATOM 491 HA HIS A 527 -11.757 1.870 6.550 1.00 0.00 H ATOM 492 HB2 HIS A 527 -8.940 1.127 7.348 1.00 0.00 H ATOM 493 HB3 HIS A 527 -10.442 0.533 8.050 1.00 0.00 H ATOM 494 HD1 HIS A 527 -12.012 -0.714 6.038 1.00 0.00 H ATOM 495 HD2 HIS A 527 -7.874 -0.683 5.666 1.00 0.00 H ATOM 496 HE1 HIS A 527 -11.466 -2.583 4.446 1.00 0.00 H ATOM 497 N THR A 528 -9.313 3.888 7.447 1.00 0.00 N ATOM 498 CA THR A 528 -8.983 5.032 8.287 1.00 0.00 C ATOM 499 C THR A 528 -9.757 6.273 7.854 1.00 0.00 C ATOM 500 O THR A 528 -9.892 6.547 6.662 1.00 0.00 O ATOM 501 CB THR A 528 -7.475 5.343 8.247 1.00 0.00 C ATOM 502 OG1 THR A 528 -7.090 5.738 6.926 1.00 0.00 O ATOM 503 CG2 THR A 528 -6.662 4.130 8.676 1.00 0.00 C ATOM 504 H THR A 528 -8.652 3.561 6.802 1.00 0.00 H ATOM 505 HA THR A 528 -9.253 4.789 9.304 1.00 0.00 H ATOM 506 HB THR A 528 -7.272 6.154 8.931 1.00 0.00 H ATOM 507 HG1 THR A 528 -6.676 6.604 6.958 1.00 0.00 H ATOM 508 HG21 THR A 528 -6.290 3.619 7.801 1.00 0.00 H ATOM 509 HG22 THR A 528 -7.288 3.460 9.246 1.00 0.00 H ATOM 510 HG23 THR A 528 -5.830 4.452 9.285 1.00 0.00 H ATOM 511 N GLY A 529 -10.263 7.019 8.830 1.00 0.00 N ATOM 512 CA GLY A 529 -11.017 8.223 8.529 1.00 0.00 C ATOM 513 C GLY A 529 -12.487 7.941 8.289 1.00 0.00 C ATOM 514 O GLY A 529 -12.921 7.811 7.145 1.00 0.00 O ATOM 515 H GLY A 529 -10.124 6.751 9.763 1.00 0.00 H ATOM 516 HA2 GLY A 529 -10.923 8.910 9.357 1.00 0.00 H ATOM 517 HA3 GLY A 529 -10.601 8.682 7.644 1.00 0.00 H ATOM 518 N GLU A 530 -13.254 7.844 9.370 1.00 0.00 N ATOM 519 CA GLU A 530 -14.683 7.573 9.271 1.00 0.00 C ATOM 520 C GLU A 530 -15.468 8.865 9.059 1.00 0.00 C ATOM 521 O GLU A 530 -14.916 9.962 9.141 1.00 0.00 O ATOM 522 CB GLU A 530 -15.180 6.863 10.532 1.00 0.00 C ATOM 523 CG GLU A 530 -15.038 7.696 11.795 1.00 0.00 C ATOM 524 CD GLU A 530 -15.010 6.848 13.052 1.00 0.00 C ATOM 525 OE1 GLU A 530 -14.642 5.659 12.958 1.00 0.00 O ATOM 526 OE2 GLU A 530 -15.357 7.376 14.130 1.00 0.00 O ATOM 527 H GLU A 530 -12.849 7.958 10.256 1.00 0.00 H ATOM 528 HA GLU A 530 -14.840 6.928 8.420 1.00 0.00 H ATOM 529 HB2 GLU A 530 -16.223 6.614 10.403 1.00 0.00 H ATOM 530 HB3 GLU A 530 -14.615 5.951 10.662 1.00 0.00 H ATOM 531 HG2 GLU A 530 -14.119 8.259 11.739 1.00 0.00 H ATOM 532 HG3 GLU A 530 -15.874 8.378 11.856 1.00 0.00 H ATOM 533 N LYS A 531 -16.761 8.726 8.785 1.00 0.00 N ATOM 534 CA LYS A 531 -17.624 9.879 8.561 1.00 0.00 C ATOM 535 C LYS A 531 -18.497 10.150 9.782 1.00 0.00 C ATOM 536 O LYS A 531 -18.702 9.285 10.634 1.00 0.00 O ATOM 537 CB LYS A 531 -18.506 9.652 7.331 1.00 0.00 C ATOM 538 CG LYS A 531 -17.863 10.100 6.030 1.00 0.00 C ATOM 539 CD LYS A 531 -18.779 9.858 4.843 1.00 0.00 C ATOM 540 CE LYS A 531 -20.007 10.754 4.893 1.00 0.00 C ATOM 541 NZ LYS A 531 -20.910 10.524 3.732 1.00 0.00 N ATOM 542 H LYS A 531 -17.144 7.825 8.732 1.00 0.00 H ATOM 543 HA LYS A 531 -16.993 10.738 8.387 1.00 0.00 H ATOM 544 HB2 LYS A 531 -18.730 8.598 7.253 1.00 0.00 H ATOM 545 HB3 LYS A 531 -19.429 10.199 7.459 1.00 0.00 H ATOM 546 HG2 LYS A 531 -17.644 11.156 6.092 1.00 0.00 H ATOM 547 HG3 LYS A 531 -16.945 9.548 5.884 1.00 0.00 H ATOM 548 HD2 LYS A 531 -18.236 10.062 3.932 1.00 0.00 H ATOM 549 HD3 LYS A 531 -19.097 8.825 4.850 1.00 0.00 H ATOM 550 HE2 LYS A 531 -20.548 10.550 5.805 1.00 0.00 H ATOM 551 HE3 LYS A 531 -19.684 11.785 4.889 1.00 0.00 H ATOM 552 HZ1 LYS A 531 -20.904 11.353 3.105 1.00 0.00 H ATOM 553 HZ2 LYS A 531 -21.882 10.359 4.063 1.00 0.00 H ATOM 554 HZ3 LYS A 531 -20.594 9.693 3.193 1.00 0.00 H ATOM 555 N PRO A 532 -19.027 11.380 9.872 1.00 0.00 N ATOM 556 CA PRO A 532 -19.888 11.792 10.984 1.00 0.00 C ATOM 557 C PRO A 532 -21.248 11.103 10.950 1.00 0.00 C ATOM 558 O PRO A 532 -22.062 11.357 10.063 1.00 0.00 O ATOM 559 CB PRO A 532 -20.047 13.299 10.769 1.00 0.00 C ATOM 560 CG PRO A 532 -19.832 13.499 9.309 1.00 0.00 C ATOM 561 CD PRO A 532 -18.825 12.462 8.893 1.00 0.00 C ATOM 562 HA PRO A 532 -19.417 11.610 11.939 1.00 0.00 H ATOM 563 HB2 PRO A 532 -21.040 13.605 11.069 1.00 0.00 H ATOM 564 HB3 PRO A 532 -19.310 13.829 11.353 1.00 0.00 H ATOM 565 HG2 PRO A 532 -20.760 13.355 8.777 1.00 0.00 H ATOM 566 HG3 PRO A 532 -19.444 14.490 9.128 1.00 0.00 H ATOM 567 HD2 PRO A 532 -19.030 12.118 7.890 1.00 0.00 H ATOM 568 HD3 PRO A 532 -17.824 12.860 8.960 1.00 0.00 H ATOM 569 N SER A 533 -21.487 10.229 11.923 1.00 0.00 N ATOM 570 CA SER A 533 -22.748 9.500 12.002 1.00 0.00 C ATOM 571 C SER A 533 -23.327 9.569 13.412 1.00 0.00 C ATOM 572 O SER A 533 -24.062 8.679 13.838 1.00 0.00 O ATOM 573 CB SER A 533 -22.544 8.040 11.594 1.00 0.00 C ATOM 574 OG SER A 533 -21.705 7.365 12.516 1.00 0.00 O ATOM 575 H SER A 533 -20.798 10.068 12.601 1.00 0.00 H ATOM 576 HA SER A 533 -23.442 9.963 11.317 1.00 0.00 H ATOM 577 HB2 SER A 533 -23.500 7.540 11.563 1.00 0.00 H ATOM 578 HB3 SER A 533 -22.086 8.003 10.616 1.00 0.00 H ATOM 579 HG SER A 533 -22.199 6.660 12.941 1.00 0.00 H ATOM 580 N GLY A 534 -22.990 10.635 14.132 1.00 0.00 N ATOM 581 CA GLY A 534 -23.484 10.802 15.486 1.00 0.00 C ATOM 582 C GLY A 534 -22.454 10.421 16.531 1.00 0.00 C ATOM 583 O GLY A 534 -21.410 9.846 16.223 1.00 0.00 O ATOM 584 H GLY A 534 -22.400 11.313 13.741 1.00 0.00 H ATOM 585 HA2 GLY A 534 -23.763 11.835 15.631 1.00 0.00 H ATOM 586 HA3 GLY A 534 -24.359 10.182 15.617 1.00 0.00 H ATOM 587 N PRO A 535 -22.745 10.745 17.800 1.00 0.00 N ATOM 588 CA PRO A 535 -21.848 10.443 18.919 1.00 0.00 C ATOM 589 C PRO A 535 -21.772 8.950 19.215 1.00 0.00 C ATOM 590 O PRO A 535 -22.608 8.408 19.939 1.00 0.00 O ATOM 591 CB PRO A 535 -22.483 11.190 20.094 1.00 0.00 C ATOM 592 CG PRO A 535 -23.925 11.302 19.737 1.00 0.00 C ATOM 593 CD PRO A 535 -23.971 11.431 18.239 1.00 0.00 C ATOM 594 HA PRO A 535 -20.852 10.825 18.744 1.00 0.00 H ATOM 595 HB2 PRO A 535 -22.344 10.621 21.003 1.00 0.00 H ATOM 596 HB3 PRO A 535 -22.025 12.162 20.198 1.00 0.00 H ATOM 597 HG2 PRO A 535 -24.452 10.415 20.053 1.00 0.00 H ATOM 598 HG3 PRO A 535 -24.351 12.179 20.201 1.00 0.00 H ATOM 599 HD2 PRO A 535 -24.849 10.941 17.845 1.00 0.00 H ATOM 600 HD3 PRO A 535 -23.955 12.472 17.949 1.00 0.00 H ATOM 601 N SER A 536 -20.766 8.289 18.651 1.00 0.00 N ATOM 602 CA SER A 536 -20.584 6.856 18.852 1.00 0.00 C ATOM 603 C SER A 536 -19.358 6.581 19.718 1.00 0.00 C ATOM 604 O SER A 536 -18.697 7.506 20.190 1.00 0.00 O ATOM 605 CB SER A 536 -20.442 6.145 17.505 1.00 0.00 C ATOM 606 OG SER A 536 -21.683 6.094 16.822 1.00 0.00 O ATOM 607 H SER A 536 -20.132 8.777 18.084 1.00 0.00 H ATOM 608 HA SER A 536 -21.460 6.479 19.359 1.00 0.00 H ATOM 609 HB2 SER A 536 -19.730 6.677 16.893 1.00 0.00 H ATOM 610 HB3 SER A 536 -20.093 5.135 17.670 1.00 0.00 H ATOM 611 HG SER A 536 -21.530 5.905 15.894 1.00 0.00 H ATOM 612 N SER A 537 -19.060 5.301 19.920 1.00 0.00 N ATOM 613 CA SER A 537 -17.916 4.902 20.731 1.00 0.00 C ATOM 614 C SER A 537 -16.863 4.200 19.878 1.00 0.00 C ATOM 615 O SER A 537 -15.721 4.647 19.790 1.00 0.00 O ATOM 616 CB SER A 537 -18.366 3.981 21.867 1.00 0.00 C ATOM 617 OG SER A 537 -18.747 4.728 23.009 1.00 0.00 O ATOM 618 H SER A 537 -19.625 4.609 19.516 1.00 0.00 H ATOM 619 HA SER A 537 -17.481 5.796 21.154 1.00 0.00 H ATOM 620 HB2 SER A 537 -19.209 3.394 21.538 1.00 0.00 H ATOM 621 HB3 SER A 537 -17.552 3.323 22.137 1.00 0.00 H ATOM 622 HG SER A 537 -19.630 4.467 23.282 1.00 0.00 H ATOM 623 N GLY A 538 -17.259 3.096 19.251 1.00 0.00 N ATOM 624 CA GLY A 538 -16.340 2.349 18.413 1.00 0.00 C ATOM 625 C GLY A 538 -16.593 0.855 18.463 1.00 0.00 C ATOM 626 O GLY A 538 -17.311 0.399 19.351 1.00 0.00 O ATOM 627 H GLY A 538 -18.183 2.787 19.359 1.00 0.00 H ATOM 628 HA2 GLY A 538 -16.443 2.688 17.393 1.00 0.00 H ATOM 629 HA3 GLY A 538 -15.330 2.542 18.746 1.00 0.00 H TER 630 GLY A 538 HETATM 631 ZN ZN A 201 -8.130 -3.264 3.877 1.00 0.00 ZN