ATOM 1 N GLY A 518 -0.319 -16.383 -8.554 1.00 0.00 N ATOM 2 CA GLY A 518 -1.145 -16.151 -9.725 1.00 0.00 C ATOM 3 C GLY A 518 -1.443 -14.680 -9.941 1.00 0.00 C ATOM 4 O GLY A 518 -1.474 -13.900 -8.990 1.00 0.00 O ATOM 5 H1 GLY A 518 -0.203 -15.672 -7.890 1.00 0.00 H ATOM 6 HA2 GLY A 518 -0.634 -16.536 -10.595 1.00 0.00 H ATOM 7 HA3 GLY A 518 -2.078 -16.681 -9.604 1.00 0.00 H ATOM 8 N SER A 519 -1.661 -14.301 -11.197 1.00 0.00 N ATOM 9 CA SER A 519 -1.953 -12.913 -11.536 1.00 0.00 C ATOM 10 C SER A 519 -3.411 -12.576 -11.239 1.00 0.00 C ATOM 11 O SER A 519 -3.709 -11.556 -10.616 1.00 0.00 O ATOM 12 CB SER A 519 -1.647 -12.652 -13.012 1.00 0.00 C ATOM 13 OG SER A 519 -0.256 -12.734 -13.268 1.00 0.00 O ATOM 14 H SER A 519 -1.622 -14.970 -11.912 1.00 0.00 H ATOM 15 HA SER A 519 -1.319 -12.283 -10.929 1.00 0.00 H ATOM 16 HB2 SER A 519 -2.157 -13.386 -13.618 1.00 0.00 H ATOM 17 HB3 SER A 519 -1.992 -11.663 -13.278 1.00 0.00 H ATOM 18 HG SER A 519 0.193 -12.003 -12.838 1.00 0.00 H ATOM 19 N SER A 520 -4.315 -13.440 -11.688 1.00 0.00 N ATOM 20 CA SER A 520 -5.742 -13.233 -11.475 1.00 0.00 C ATOM 21 C SER A 520 -6.021 -12.814 -10.035 1.00 0.00 C ATOM 22 O SER A 520 -5.507 -13.412 -9.091 1.00 0.00 O ATOM 23 CB SER A 520 -6.519 -14.509 -11.806 1.00 0.00 C ATOM 24 OG SER A 520 -7.868 -14.217 -12.124 1.00 0.00 O ATOM 25 H SER A 520 -4.014 -14.235 -12.178 1.00 0.00 H ATOM 26 HA SER A 520 -6.065 -12.444 -12.137 1.00 0.00 H ATOM 27 HB2 SER A 520 -6.060 -14.998 -12.652 1.00 0.00 H ATOM 28 HB3 SER A 520 -6.498 -15.172 -10.952 1.00 0.00 H ATOM 29 HG SER A 520 -8.431 -14.934 -11.823 1.00 0.00 H ATOM 30 N GLY A 521 -6.841 -11.779 -9.875 1.00 0.00 N ATOM 31 CA GLY A 521 -7.174 -11.296 -8.547 1.00 0.00 C ATOM 32 C GLY A 521 -8.135 -12.215 -7.820 1.00 0.00 C ATOM 33 O GLY A 521 -8.937 -12.907 -8.447 1.00 0.00 O ATOM 34 H GLY A 521 -7.222 -11.340 -10.664 1.00 0.00 H ATOM 35 HA2 GLY A 521 -6.267 -11.209 -7.969 1.00 0.00 H ATOM 36 HA3 GLY A 521 -7.627 -10.319 -8.636 1.00 0.00 H ATOM 37 N SER A 522 -8.052 -12.225 -6.493 1.00 0.00 N ATOM 38 CA SER A 522 -8.917 -13.071 -5.680 1.00 0.00 C ATOM 39 C SER A 522 -10.278 -12.414 -5.469 1.00 0.00 C ATOM 40 O SER A 522 -10.467 -11.640 -4.530 1.00 0.00 O ATOM 41 CB SER A 522 -8.261 -13.357 -4.328 1.00 0.00 C ATOM 42 OG SER A 522 -8.037 -12.158 -3.606 1.00 0.00 O ATOM 43 H SER A 522 -7.392 -11.651 -6.052 1.00 0.00 H ATOM 44 HA SER A 522 -9.059 -14.003 -6.206 1.00 0.00 H ATOM 45 HB2 SER A 522 -8.906 -13.998 -3.746 1.00 0.00 H ATOM 46 HB3 SER A 522 -7.313 -13.850 -4.488 1.00 0.00 H ATOM 47 HG SER A 522 -7.094 -11.979 -3.568 1.00 0.00 H ATOM 48 N SER A 523 -11.223 -12.728 -6.349 1.00 0.00 N ATOM 49 CA SER A 523 -12.565 -12.165 -6.263 1.00 0.00 C ATOM 50 C SER A 523 -13.267 -12.628 -4.990 1.00 0.00 C ATOM 51 O SER A 523 -13.221 -13.805 -4.635 1.00 0.00 O ATOM 52 CB SER A 523 -13.389 -12.567 -7.488 1.00 0.00 C ATOM 53 OG SER A 523 -13.480 -13.977 -7.601 1.00 0.00 O ATOM 54 H SER A 523 -11.010 -13.351 -7.076 1.00 0.00 H ATOM 55 HA SER A 523 -12.473 -11.089 -6.239 1.00 0.00 H ATOM 56 HB2 SER A 523 -14.385 -12.160 -7.399 1.00 0.00 H ATOM 57 HB3 SER A 523 -12.919 -12.176 -8.379 1.00 0.00 H ATOM 58 HG SER A 523 -12.730 -14.382 -7.161 1.00 0.00 H ATOM 59 N GLY A 524 -13.917 -11.690 -4.306 1.00 0.00 N ATOM 60 CA GLY A 524 -14.620 -12.020 -3.080 1.00 0.00 C ATOM 61 C GLY A 524 -14.904 -10.799 -2.228 1.00 0.00 C ATOM 62 O GLY A 524 -16.054 -10.382 -2.094 1.00 0.00 O ATOM 63 H GLY A 524 -13.919 -10.768 -4.637 1.00 0.00 H ATOM 64 HA2 GLY A 524 -15.556 -12.497 -3.331 1.00 0.00 H ATOM 65 HA3 GLY A 524 -14.018 -12.711 -2.508 1.00 0.00 H ATOM 66 N GLU A 525 -13.853 -10.225 -1.650 1.00 0.00 N ATOM 67 CA GLU A 525 -13.997 -9.045 -0.805 1.00 0.00 C ATOM 68 C GLU A 525 -12.953 -7.991 -1.161 1.00 0.00 C ATOM 69 O GLU A 525 -12.016 -8.257 -1.914 1.00 0.00 O ATOM 70 CB GLU A 525 -13.867 -9.429 0.671 1.00 0.00 C ATOM 71 CG GLU A 525 -15.076 -10.173 1.214 1.00 0.00 C ATOM 72 CD GLU A 525 -16.329 -9.320 1.224 1.00 0.00 C ATOM 73 OE1 GLU A 525 -16.246 -8.146 1.641 1.00 0.00 O ATOM 74 OE2 GLU A 525 -17.395 -9.827 0.814 1.00 0.00 O ATOM 75 H GLU A 525 -12.961 -10.604 -1.795 1.00 0.00 H ATOM 76 HA GLU A 525 -14.980 -8.633 -0.975 1.00 0.00 H ATOM 77 HB2 GLU A 525 -12.998 -10.059 0.791 1.00 0.00 H ATOM 78 HB3 GLU A 525 -13.732 -8.530 1.253 1.00 0.00 H ATOM 79 HG2 GLU A 525 -15.255 -11.041 0.599 1.00 0.00 H ATOM 80 HG3 GLU A 525 -14.864 -10.487 2.226 1.00 0.00 H ATOM 81 N LYS A 526 -13.122 -6.791 -0.614 1.00 0.00 N ATOM 82 CA LYS A 526 -12.196 -5.695 -0.872 1.00 0.00 C ATOM 83 C LYS A 526 -11.449 -5.304 0.400 1.00 0.00 C ATOM 84 O LYS A 526 -11.406 -4.130 0.769 1.00 0.00 O ATOM 85 CB LYS A 526 -12.949 -4.484 -1.427 1.00 0.00 C ATOM 86 CG LYS A 526 -13.371 -4.643 -2.877 1.00 0.00 C ATOM 87 CD LYS A 526 -14.646 -5.460 -3.001 1.00 0.00 C ATOM 88 CE LYS A 526 -14.827 -6.000 -4.411 1.00 0.00 C ATOM 89 NZ LYS A 526 -13.817 -7.044 -4.740 1.00 0.00 N ATOM 90 H LYS A 526 -13.889 -6.640 -0.022 1.00 0.00 H ATOM 91 HA LYS A 526 -11.480 -6.031 -1.606 1.00 0.00 H ATOM 92 HB2 LYS A 526 -13.835 -4.322 -0.832 1.00 0.00 H ATOM 93 HB3 LYS A 526 -12.312 -3.614 -1.352 1.00 0.00 H ATOM 94 HG2 LYS A 526 -13.540 -3.665 -3.303 1.00 0.00 H ATOM 95 HG3 LYS A 526 -12.580 -5.142 -3.420 1.00 0.00 H ATOM 96 HD2 LYS A 526 -14.599 -6.291 -2.313 1.00 0.00 H ATOM 97 HD3 LYS A 526 -15.490 -4.832 -2.754 1.00 0.00 H ATOM 98 HE2 LYS A 526 -15.814 -6.428 -4.495 1.00 0.00 H ATOM 99 HE3 LYS A 526 -14.729 -5.183 -5.111 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -14.224 -7.742 -5.394 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -13.514 -7.533 -3.873 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -12.985 -6.608 -5.187 1.00 0.00 H ATOM 103 N LEU A 527 -10.862 -6.293 1.064 1.00 0.00 N ATOM 104 CA LEU A 527 -10.115 -6.052 2.293 1.00 0.00 C ATOM 105 C LEU A 527 -9.286 -4.776 2.185 1.00 0.00 C ATOM 106 O LEU A 527 -9.272 -3.953 3.101 1.00 0.00 O ATOM 107 CB LEU A 527 -9.204 -7.241 2.601 1.00 0.00 C ATOM 108 CG LEU A 527 -9.795 -8.626 2.336 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.914 -9.707 2.942 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.210 -8.717 2.889 1.00 0.00 C ATOM 111 H LEU A 527 -10.932 -7.208 0.720 1.00 0.00 H ATOM 112 HA LEU A 527 -10.828 -5.937 3.097 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.314 -7.141 1.999 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.936 -7.189 3.647 1.00 0.00 H ATOM 115 HG LEU A 527 -9.841 -8.793 1.269 1.00 0.00 H ATOM 116 HD11 LEU A 527 -9.517 -10.568 3.186 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.446 -9.330 3.840 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.152 -9.991 2.231 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.170 -8.885 3.955 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.730 -9.535 2.414 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.734 -7.793 2.689 1.00 0.00 H ATOM 122 N HIS A 528 -8.598 -4.617 1.059 1.00 0.00 N ATOM 123 CA HIS A 528 -7.768 -3.439 0.830 1.00 0.00 C ATOM 124 C HIS A 528 -7.986 -2.886 -0.575 1.00 0.00 C ATOM 125 O HIS A 528 -7.432 -3.399 -1.546 1.00 0.00 O ATOM 126 CB HIS A 528 -6.292 -3.782 1.033 1.00 0.00 C ATOM 127 CG HIS A 528 -5.893 -3.886 2.473 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.331 -2.842 3.175 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.980 -4.920 3.342 1.00 0.00 C ATOM 130 CE1 HIS A 528 -5.087 -3.229 4.415 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.473 -4.486 4.542 1.00 0.00 N ATOM 132 H HIS A 528 -8.649 -5.308 0.366 1.00 0.00 H ATOM 133 HA HIS A 528 -8.056 -2.686 1.548 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.082 -4.731 0.561 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.685 -3.015 0.574 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.375 -5.904 3.133 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.648 -2.622 5.192 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.327 -5.043 5.335 1.00 0.00 H ATOM 139 N GLU A 529 -8.798 -1.838 -0.674 1.00 0.00 N ATOM 140 CA GLU A 529 -9.089 -1.217 -1.961 1.00 0.00 C ATOM 141 C GLU A 529 -8.130 -0.063 -2.238 1.00 0.00 C ATOM 142 O GLU A 529 -7.621 0.572 -1.315 1.00 0.00 O ATOM 143 CB GLU A 529 -10.534 -0.713 -1.993 1.00 0.00 C ATOM 144 CG GLU A 529 -11.016 -0.337 -3.384 1.00 0.00 C ATOM 145 CD GLU A 529 -12.349 0.385 -3.363 1.00 0.00 C ATOM 146 OE1 GLU A 529 -12.573 1.194 -2.438 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.169 0.143 -4.274 1.00 0.00 O ATOM 148 H GLU A 529 -9.210 -1.473 0.137 1.00 0.00 H ATOM 149 HA GLU A 529 -8.963 -1.967 -2.727 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.181 -1.485 -1.605 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.611 0.160 -1.360 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.282 0.307 -3.844 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.121 -1.238 -3.970 1.00 0.00 H ATOM 154 N CYS A 530 -7.887 0.201 -3.518 1.00 0.00 N ATOM 155 CA CYS A 530 -6.988 1.276 -3.919 1.00 0.00 C ATOM 156 C CYS A 530 -7.747 2.592 -4.071 1.00 0.00 C ATOM 157 O CYS A 530 -8.740 2.667 -4.794 1.00 0.00 O ATOM 158 CB CYS A 530 -6.291 0.922 -5.235 1.00 0.00 C ATOM 159 SG CYS A 530 -4.863 1.983 -5.628 1.00 0.00 S ATOM 160 H CYS A 530 -8.323 -0.341 -4.210 1.00 0.00 H ATOM 161 HA CYS A 530 -6.243 1.392 -3.147 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.938 -0.097 -5.183 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.001 1.011 -6.044 1.00 0.00 H ATOM 164 N ASN A 531 -7.272 3.625 -3.384 1.00 0.00 N ATOM 165 CA ASN A 531 -7.905 4.938 -3.442 1.00 0.00 C ATOM 166 C ASN A 531 -7.344 5.762 -4.596 1.00 0.00 C ATOM 167 O ASN A 531 -7.291 6.990 -4.527 1.00 0.00 O ATOM 168 CB ASN A 531 -7.703 5.684 -2.122 1.00 0.00 C ATOM 169 CG ASN A 531 -8.530 6.952 -2.041 1.00 0.00 C ATOM 170 OD1 ASN A 531 -9.645 7.013 -2.561 1.00 0.00 O ATOM 171 ND2 ASN A 531 -7.987 7.972 -1.388 1.00 0.00 N ATOM 172 H ASN A 531 -6.477 3.503 -2.825 1.00 0.00 H ATOM 173 HA ASN A 531 -8.963 4.789 -3.603 1.00 0.00 H ATOM 174 HB2 ASN A 531 -7.988 5.038 -1.304 1.00 0.00 H ATOM 175 HB3 ASN A 531 -6.661 5.948 -2.020 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.095 7.852 -1.000 1.00 0.00 H ATOM 177 HD22 ASN A 531 -8.500 8.804 -1.320 1.00 0.00 H ATOM 178 N ASN A 532 -6.926 5.079 -5.657 1.00 0.00 N ATOM 179 CA ASN A 532 -6.368 5.748 -6.826 1.00 0.00 C ATOM 180 C ASN A 532 -7.110 5.336 -8.094 1.00 0.00 C ATOM 181 O ASN A 532 -7.516 6.181 -8.892 1.00 0.00 O ATOM 182 CB ASN A 532 -4.880 5.422 -6.965 1.00 0.00 C ATOM 183 CG ASN A 532 -4.000 6.411 -6.223 1.00 0.00 C ATOM 184 OD1 ASN A 532 -3.444 6.096 -5.171 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.872 7.614 -6.771 1.00 0.00 N ATOM 186 H ASN A 532 -6.994 4.101 -5.653 1.00 0.00 H ATOM 187 HA ASN A 532 -6.483 6.812 -6.686 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.695 4.435 -6.565 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.609 5.439 -8.009 1.00 0.00 H ATOM 190 HD21 ASN A 532 -4.344 7.794 -7.610 1.00 0.00 H ATOM 191 HD22 ASN A 532 -3.308 8.272 -6.313 1.00 0.00 H ATOM 192 N CYS A 533 -7.285 4.031 -8.273 1.00 0.00 N ATOM 193 CA CYS A 533 -7.978 3.505 -9.443 1.00 0.00 C ATOM 194 C CYS A 533 -9.288 2.832 -9.042 1.00 0.00 C ATOM 195 O CYS A 533 -10.339 3.101 -9.622 1.00 0.00 O ATOM 196 CB CYS A 533 -7.086 2.508 -10.185 1.00 0.00 C ATOM 197 SG CYS A 533 -6.472 1.143 -9.146 1.00 0.00 S ATOM 198 H CYS A 533 -6.939 3.405 -7.601 1.00 0.00 H ATOM 199 HA CYS A 533 -8.200 4.333 -10.098 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.646 2.073 -11.000 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.229 3.030 -10.583 1.00 0.00 H ATOM 202 N GLY A 534 -9.216 1.955 -8.045 1.00 0.00 N ATOM 203 CA GLY A 534 -10.402 1.257 -7.584 1.00 0.00 C ATOM 204 C GLY A 534 -10.208 -0.246 -7.534 1.00 0.00 C ATOM 205 O GLY A 534 -11.163 -1.008 -7.680 1.00 0.00 O ATOM 206 H GLY A 534 -8.350 1.780 -7.620 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.651 1.610 -6.594 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.220 1.481 -8.252 1.00 0.00 H ATOM 209 N LYS A 535 -8.967 -0.674 -7.330 1.00 0.00 N ATOM 210 CA LYS A 535 -8.649 -2.096 -7.262 1.00 0.00 C ATOM 211 C LYS A 535 -8.788 -2.617 -5.835 1.00 0.00 C ATOM 212 O LYS A 535 -9.115 -1.864 -4.919 1.00 0.00 O ATOM 213 CB LYS A 535 -7.228 -2.346 -7.772 1.00 0.00 C ATOM 214 CG LYS A 535 -7.156 -2.621 -9.264 1.00 0.00 C ATOM 215 CD LYS A 535 -5.888 -3.373 -9.632 1.00 0.00 C ATOM 216 CE LYS A 535 -5.825 -3.661 -11.125 1.00 0.00 C ATOM 217 NZ LYS A 535 -4.597 -4.421 -11.491 1.00 0.00 N ATOM 218 H LYS A 535 -8.246 -0.018 -7.221 1.00 0.00 H ATOM 219 HA LYS A 535 -9.347 -2.622 -7.895 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.623 -1.478 -7.558 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.816 -3.199 -7.250 1.00 0.00 H ATOM 222 HG2 LYS A 535 -8.011 -3.216 -9.553 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.174 -1.680 -9.795 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.032 -2.775 -9.356 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.865 -4.309 -9.093 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.692 -4.238 -11.404 1.00 0.00 H ATOM 227 HE3 LYS A 535 -5.830 -2.722 -11.659 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -3.957 -4.480 -10.674 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -4.103 -3.945 -12.272 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -4.850 -5.384 -11.792 1.00 0.00 H ATOM 231 N ALA A 536 -8.536 -3.909 -5.655 1.00 0.00 N ATOM 232 CA ALA A 536 -8.630 -4.529 -4.339 1.00 0.00 C ATOM 233 C ALA A 536 -7.594 -5.637 -4.179 1.00 0.00 C ATOM 234 O ALA A 536 -7.263 -6.334 -5.138 1.00 0.00 O ATOM 235 CB ALA A 536 -10.031 -5.078 -4.113 1.00 0.00 C ATOM 236 H ALA A 536 -8.280 -4.458 -6.425 1.00 0.00 H ATOM 237 HA ALA A 536 -8.445 -3.767 -3.597 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.592 -4.391 -3.499 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.527 -5.198 -5.066 1.00 0.00 H ATOM 240 HB3 ALA A 536 -9.967 -6.035 -3.617 1.00 0.00 H ATOM 241 N PHE A 537 -7.084 -5.792 -2.962 1.00 0.00 N ATOM 242 CA PHE A 537 -6.083 -6.813 -2.677 1.00 0.00 C ATOM 243 C PHE A 537 -6.292 -7.406 -1.287 1.00 0.00 C ATOM 244 O PHE A 537 -6.012 -6.761 -0.276 1.00 0.00 O ATOM 245 CB PHE A 537 -4.676 -6.223 -2.785 1.00 0.00 C ATOM 246 CG PHE A 537 -4.444 -5.455 -4.056 1.00 0.00 C ATOM 247 CD1 PHE A 537 -5.072 -4.239 -4.270 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.597 -5.950 -5.035 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.861 -3.531 -5.438 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.382 -5.246 -6.205 1.00 0.00 C ATOM 251 CZ PHE A 537 -4.014 -4.035 -6.406 1.00 0.00 C ATOM 252 H PHE A 537 -7.388 -5.204 -2.238 1.00 0.00 H ATOM 253 HA PHE A 537 -6.193 -7.598 -3.410 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.510 -5.551 -1.957 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.953 -7.024 -2.744 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.734 -3.844 -3.513 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.102 -6.898 -4.878 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.356 -2.584 -5.593 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.719 -5.643 -6.959 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.848 -3.484 -7.320 1.00 0.00 H ATOM 261 N SER A 538 -6.786 -8.640 -1.244 1.00 0.00 N ATOM 262 CA SER A 538 -7.038 -9.319 0.022 1.00 0.00 C ATOM 263 C SER A 538 -5.901 -9.069 1.008 1.00 0.00 C ATOM 264 O SER A 538 -6.100 -9.094 2.222 1.00 0.00 O ATOM 265 CB SER A 538 -7.208 -10.822 -0.207 1.00 0.00 C ATOM 266 OG SER A 538 -7.076 -11.541 1.007 1.00 0.00 O ATOM 267 H SER A 538 -6.989 -9.102 -2.084 1.00 0.00 H ATOM 268 HA SER A 538 -7.952 -8.921 0.436 1.00 0.00 H ATOM 269 HB2 SER A 538 -8.187 -11.012 -0.620 1.00 0.00 H ATOM 270 HB3 SER A 538 -6.452 -11.166 -0.899 1.00 0.00 H ATOM 271 HG SER A 538 -6.206 -11.382 1.380 1.00 0.00 H ATOM 272 N PHE A 539 -4.707 -8.828 0.476 1.00 0.00 N ATOM 273 CA PHE A 539 -3.537 -8.573 1.308 1.00 0.00 C ATOM 274 C PHE A 539 -3.164 -7.094 1.284 1.00 0.00 C ATOM 275 O PHE A 539 -3.159 -6.460 0.229 1.00 0.00 O ATOM 276 CB PHE A 539 -2.353 -9.417 0.831 1.00 0.00 C ATOM 277 CG PHE A 539 -2.380 -10.830 1.340 1.00 0.00 C ATOM 278 CD1 PHE A 539 -3.495 -11.629 1.146 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.290 -11.359 2.013 1.00 0.00 C ATOM 280 CE1 PHE A 539 -3.522 -12.929 1.614 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.312 -12.659 2.483 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.429 -13.445 2.282 1.00 0.00 C ATOM 283 H PHE A 539 -4.611 -8.821 -0.500 1.00 0.00 H ATOM 284 HA PHE A 539 -3.783 -8.854 2.320 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.358 -9.454 -0.248 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.435 -8.959 1.167 1.00 0.00 H ATOM 287 HD1 PHE A 539 -4.350 -11.228 0.622 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.415 -10.744 2.170 1.00 0.00 H ATOM 289 HE1 PHE A 539 -4.397 -13.542 1.456 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.455 -13.058 3.005 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.449 -14.460 2.650 1.00 0.00 H ATOM 292 N LYS A 540 -2.852 -6.550 2.456 1.00 0.00 N ATOM 293 CA LYS A 540 -2.476 -5.146 2.572 1.00 0.00 C ATOM 294 C LYS A 540 -1.218 -4.850 1.762 1.00 0.00 C ATOM 295 O LYS A 540 -1.248 -4.061 0.817 1.00 0.00 O ATOM 296 CB LYS A 540 -2.249 -4.778 4.040 1.00 0.00 C ATOM 297 CG LYS A 540 -1.764 -3.353 4.241 1.00 0.00 C ATOM 298 CD LYS A 540 -1.825 -2.944 5.704 1.00 0.00 C ATOM 299 CE LYS A 540 -0.643 -3.494 6.486 1.00 0.00 C ATOM 300 NZ LYS A 540 -0.934 -4.837 7.060 1.00 0.00 N ATOM 301 H LYS A 540 -2.874 -7.107 3.262 1.00 0.00 H ATOM 302 HA LYS A 540 -3.289 -4.552 2.183 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.178 -4.899 4.578 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.511 -5.449 4.457 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.742 -3.278 3.901 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.387 -2.685 3.664 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.815 -1.866 5.768 1.00 0.00 H ATOM 308 HD3 LYS A 540 -2.740 -3.324 6.136 1.00 0.00 H ATOM 309 HE2 LYS A 540 0.206 -3.571 5.824 1.00 0.00 H ATOM 310 HE3 LYS A 540 -0.411 -2.811 7.290 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -0.061 -5.400 7.114 1.00 0.00 H ATOM 312 HZ2 LYS A 540 -1.621 -5.339 6.462 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -1.330 -4.739 8.016 1.00 0.00 H ATOM 314 N SER A 541 -0.115 -5.489 2.136 1.00 0.00 N ATOM 315 CA SER A 541 1.154 -5.292 1.446 1.00 0.00 C ATOM 316 C SER A 541 0.952 -5.272 -0.067 1.00 0.00 C ATOM 317 O SER A 541 1.448 -4.382 -0.757 1.00 0.00 O ATOM 318 CB SER A 541 2.142 -6.397 1.825 1.00 0.00 C ATOM 319 OG SER A 541 1.619 -7.677 1.518 1.00 0.00 O ATOM 320 H SER A 541 -0.155 -6.106 2.897 1.00 0.00 H ATOM 321 HA SER A 541 1.556 -4.339 1.756 1.00 0.00 H ATOM 322 HB2 SER A 541 3.062 -6.257 1.278 1.00 0.00 H ATOM 323 HB3 SER A 541 2.343 -6.348 2.885 1.00 0.00 H ATOM 324 HG SER A 541 1.842 -8.292 2.220 1.00 0.00 H ATOM 325 N GLN A 542 0.221 -6.260 -0.572 1.00 0.00 N ATOM 326 CA GLN A 542 -0.047 -6.357 -2.003 1.00 0.00 C ATOM 327 C GLN A 542 -0.543 -5.024 -2.555 1.00 0.00 C ATOM 328 O GLN A 542 0.075 -4.442 -3.448 1.00 0.00 O ATOM 329 CB GLN A 542 -1.079 -7.452 -2.277 1.00 0.00 C ATOM 330 CG GLN A 542 -0.564 -8.855 -2.000 1.00 0.00 C ATOM 331 CD GLN A 542 -1.458 -9.931 -2.586 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.683 -9.861 -2.482 1.00 0.00 O ATOM 333 NE2 GLN A 542 -0.848 -10.934 -3.207 1.00 0.00 N ATOM 334 H GLN A 542 -0.147 -6.939 0.030 1.00 0.00 H ATOM 335 HA GLN A 542 0.878 -6.614 -2.496 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.944 -7.279 -1.655 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.375 -7.399 -3.314 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.421 -8.955 -2.429 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.507 -8.999 -0.931 1.00 0.00 H ATOM 340 HE21 GLN A 542 0.131 -10.924 -3.250 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.401 -11.643 -3.594 1.00 0.00 H ATOM 342 N LEU A 543 -1.661 -4.547 -2.019 1.00 0.00 N ATOM 343 CA LEU A 543 -2.240 -3.283 -2.459 1.00 0.00 C ATOM 344 C LEU A 543 -1.172 -2.198 -2.555 1.00 0.00 C ATOM 345 O LEU A 543 -1.106 -1.464 -3.541 1.00 0.00 O ATOM 346 CB LEU A 543 -3.345 -2.843 -1.496 1.00 0.00 C ATOM 347 CG LEU A 543 -3.839 -1.405 -1.653 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.503 -1.213 -3.007 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.801 -1.046 -0.530 1.00 0.00 C ATOM 350 H LEU A 543 -2.107 -5.056 -1.312 1.00 0.00 H ATOM 351 HA LEU A 543 -2.668 -3.437 -3.438 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.189 -3.500 -1.639 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.969 -2.957 -0.489 1.00 0.00 H ATOM 354 HG LEU A 543 -2.994 -0.732 -1.598 1.00 0.00 H ATOM 355 HD11 LEU A 543 -3.867 -1.618 -3.780 1.00 0.00 H ATOM 356 HD12 LEU A 543 -4.661 -0.160 -3.185 1.00 0.00 H ATOM 357 HD13 LEU A 543 -5.454 -1.726 -3.018 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.869 0.028 -0.443 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.439 -1.460 0.400 1.00 0.00 H ATOM 360 HD23 LEU A 543 -5.778 -1.453 -0.749 1.00 0.00 H ATOM 361 N ILE A 544 -0.338 -2.104 -1.525 1.00 0.00 N ATOM 362 CA ILE A 544 0.729 -1.111 -1.495 1.00 0.00 C ATOM 363 C ILE A 544 1.695 -1.308 -2.658 1.00 0.00 C ATOM 364 O ILE A 544 2.195 -0.340 -3.233 1.00 0.00 O ATOM 365 CB ILE A 544 1.516 -1.170 -0.173 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.562 -1.070 1.019 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.552 -0.058 -0.123 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.195 -1.463 2.335 1.00 0.00 C ATOM 369 H ILE A 544 -0.442 -2.717 -0.768 1.00 0.00 H ATOM 370 HA ILE A 544 0.276 -0.133 -1.578 1.00 0.00 H ATOM 371 HB ILE A 544 2.035 -2.115 -0.130 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.214 -0.053 1.109 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.284 -1.722 0.849 1.00 0.00 H ATOM 374 HG21 ILE A 544 2.783 0.264 -1.128 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.159 0.776 0.439 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.450 -0.422 0.354 1.00 0.00 H ATOM 377 HD11 ILE A 544 0.786 -2.407 2.664 1.00 0.00 H ATOM 378 HD12 ILE A 544 2.263 -1.559 2.207 1.00 0.00 H ATOM 379 HD13 ILE A 544 0.988 -0.705 3.076 1.00 0.00 H ATOM 380 N ILE A 545 1.953 -2.566 -3.000 1.00 0.00 N ATOM 381 CA ILE A 545 2.857 -2.889 -4.097 1.00 0.00 C ATOM 382 C ILE A 545 2.275 -2.451 -5.436 1.00 0.00 C ATOM 383 O ILE A 545 3.010 -2.121 -6.367 1.00 0.00 O ATOM 384 CB ILE A 545 3.160 -4.398 -4.150 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.840 -4.849 -2.855 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.034 -4.720 -5.353 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.894 -6.352 -2.694 1.00 0.00 C ATOM 388 H ILE A 545 1.524 -3.293 -2.504 1.00 0.00 H ATOM 389 HA ILE A 545 3.785 -2.361 -3.930 1.00 0.00 H ATOM 390 HB ILE A 545 2.226 -4.927 -4.261 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.852 -4.478 -2.838 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.297 -4.444 -2.013 1.00 0.00 H ATOM 393 HG21 ILE A 545 3.460 -5.283 -6.074 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.377 -3.802 -5.805 1.00 0.00 H ATOM 395 HG23 ILE A 545 4.884 -5.305 -5.035 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.641 -6.608 -1.956 1.00 0.00 H ATOM 397 HD12 ILE A 545 2.930 -6.715 -2.370 1.00 0.00 H ATOM 398 HD13 ILE A 545 4.152 -6.807 -3.638 1.00 0.00 H ATOM 399 N HIS A 546 0.948 -2.450 -5.527 1.00 0.00 N ATOM 400 CA HIS A 546 0.266 -2.050 -6.753 1.00 0.00 C ATOM 401 C HIS A 546 0.253 -0.531 -6.897 1.00 0.00 C ATOM 402 O HIS A 546 0.551 0.002 -7.965 1.00 0.00 O ATOM 403 CB HIS A 546 -1.165 -2.587 -6.763 1.00 0.00 C ATOM 404 CG HIS A 546 -2.117 -1.740 -7.550 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.263 -1.844 -8.918 1.00 0.00 N ATOM 406 CD2 HIS A 546 -2.976 -0.772 -7.154 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.169 -0.975 -9.329 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.617 -0.312 -8.278 1.00 0.00 N ATOM 409 H HIS A 546 0.416 -2.723 -4.751 1.00 0.00 H ATOM 410 HA HIS A 546 0.806 -2.473 -7.586 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.168 -3.577 -7.195 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.530 -2.642 -5.748 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.774 -2.461 -9.500 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.129 -0.424 -6.142 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.489 -0.830 -10.350 1.00 0.00 H ATOM 416 N GLN A 547 -0.094 0.158 -5.815 1.00 0.00 N ATOM 417 CA GLN A 547 -0.147 1.615 -5.822 1.00 0.00 C ATOM 418 C GLN A 547 1.139 2.204 -6.392 1.00 0.00 C ATOM 419 O GLN A 547 1.177 3.369 -6.789 1.00 0.00 O ATOM 420 CB GLN A 547 -0.382 2.145 -4.406 1.00 0.00 C ATOM 421 CG GLN A 547 -1.818 1.997 -3.931 1.00 0.00 C ATOM 422 CD GLN A 547 -1.970 2.250 -2.444 1.00 0.00 C ATOM 423 OE1 GLN A 547 -0.983 2.333 -1.713 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.211 2.375 -1.988 1.00 0.00 N ATOM 425 H GLN A 547 -0.321 -0.324 -4.993 1.00 0.00 H ATOM 426 HA GLN A 547 -0.974 1.914 -6.449 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.258 1.608 -3.723 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.123 3.194 -4.380 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.435 2.705 -4.465 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.153 0.994 -4.147 1.00 0.00 H ATOM 431 HE21 GLN A 547 -3.949 2.296 -2.629 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.338 2.538 -1.031 1.00 0.00 H ATOM 433 N ARG A 548 2.190 1.392 -6.428 1.00 0.00 N ATOM 434 CA ARG A 548 3.479 1.833 -6.948 1.00 0.00 C ATOM 435 C ARG A 548 3.343 2.337 -8.382 1.00 0.00 C ATOM 436 O ARG A 548 4.171 3.114 -8.858 1.00 0.00 O ATOM 437 CB ARG A 548 4.494 0.690 -6.891 1.00 0.00 C ATOM 438 CG ARG A 548 4.740 0.163 -5.487 1.00 0.00 C ATOM 439 CD ARG A 548 6.045 -0.614 -5.404 1.00 0.00 C ATOM 440 NE ARG A 548 6.246 -1.207 -4.085 1.00 0.00 N ATOM 441 CZ ARG A 548 7.381 -1.783 -3.703 1.00 0.00 C ATOM 442 NH1 ARG A 548 8.411 -1.842 -4.536 1.00 0.00 N ATOM 443 NH2 ARG A 548 7.487 -2.300 -2.486 1.00 0.00 N ATOM 444 H ARG A 548 2.097 0.474 -6.097 1.00 0.00 H ATOM 445 HA ARG A 548 3.828 2.644 -6.326 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.134 -0.126 -7.500 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.434 1.039 -7.291 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.787 0.997 -4.802 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.925 -0.488 -5.209 1.00 0.00 H ATOM 450 HD2 ARG A 548 6.027 -1.401 -6.143 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.863 0.059 -5.615 1.00 0.00 H ATOM 452 HE ARG A 548 5.498 -1.174 -3.454 1.00 0.00 H ATOM 453 HH11 ARG A 548 8.334 -1.452 -5.453 1.00 0.00 H ATOM 454 HH12 ARG A 548 9.265 -2.275 -4.245 1.00 0.00 H ATOM 455 HH21 ARG A 548 6.713 -2.257 -1.855 1.00 0.00 H ATOM 456 HH22 ARG A 548 8.341 -2.733 -2.200 1.00 0.00 H ATOM 457 N ILE A 549 2.296 1.888 -9.064 1.00 0.00 N ATOM 458 CA ILE A 549 2.052 2.293 -10.443 1.00 0.00 C ATOM 459 C ILE A 549 1.465 3.699 -10.507 1.00 0.00 C ATOM 460 O ILE A 549 1.547 4.372 -11.535 1.00 0.00 O ATOM 461 CB ILE A 549 1.097 1.318 -11.156 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.329 1.488 -10.628 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.569 -0.116 -10.971 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.365 0.736 -11.433 1.00 0.00 C ATOM 465 H ILE A 549 1.671 1.270 -8.630 1.00 0.00 H ATOM 466 HA ILE A 549 2.998 2.285 -10.964 1.00 0.00 H ATOM 467 HB ILE A 549 1.111 1.543 -12.212 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.375 1.129 -9.612 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.589 2.536 -10.647 1.00 0.00 H ATOM 470 HG21 ILE A 549 1.037 -0.762 -11.654 1.00 0.00 H ATOM 471 HG22 ILE A 549 2.628 -0.175 -11.173 1.00 0.00 H ATOM 472 HG23 ILE A 549 1.378 -0.430 -9.956 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.024 0.634 -12.453 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.512 -0.245 -11.005 1.00 0.00 H ATOM 475 HD13 ILE A 549 -2.298 1.280 -11.418 1.00 0.00 H ATOM 476 N HIS A 550 0.875 4.139 -9.400 1.00 0.00 N ATOM 477 CA HIS A 550 0.276 5.468 -9.329 1.00 0.00 C ATOM 478 C HIS A 550 1.325 6.518 -8.975 1.00 0.00 C ATOM 479 O HIS A 550 1.663 7.373 -9.794 1.00 0.00 O ATOM 480 CB HIS A 550 -0.851 5.488 -8.297 1.00 0.00 C ATOM 481 CG HIS A 550 -2.034 4.656 -8.685 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.723 4.832 -9.867 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.649 3.636 -8.042 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.711 3.958 -9.933 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.688 3.220 -8.837 1.00 0.00 N ATOM 486 H HIS A 550 0.841 3.557 -8.613 1.00 0.00 H ATOM 487 HA HIS A 550 -0.133 5.699 -10.301 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.476 5.111 -7.356 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.190 6.505 -8.162 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.519 5.500 -10.554 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.375 3.225 -7.080 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.418 3.862 -10.743 1.00 0.00 H ATOM 493 N THR A 551 1.836 6.448 -7.750 1.00 0.00 N ATOM 494 CA THR A 551 2.844 7.393 -7.287 1.00 0.00 C ATOM 495 C THR A 551 3.870 7.680 -8.378 1.00 0.00 C ATOM 496 O THR A 551 4.223 8.833 -8.623 1.00 0.00 O ATOM 497 CB THR A 551 3.574 6.868 -6.037 1.00 0.00 C ATOM 498 OG1 THR A 551 4.488 7.858 -5.552 1.00 0.00 O ATOM 499 CG2 THR A 551 4.328 5.584 -6.349 1.00 0.00 C ATOM 500 H THR A 551 1.526 5.743 -7.144 1.00 0.00 H ATOM 501 HA THR A 551 2.343 8.314 -7.026 1.00 0.00 H ATOM 502 HB THR A 551 2.841 6.660 -5.271 1.00 0.00 H ATOM 503 HG1 THR A 551 4.826 8.371 -6.290 1.00 0.00 H ATOM 504 HG21 THR A 551 5.110 5.791 -7.064 1.00 0.00 H ATOM 505 HG22 THR A 551 3.645 4.858 -6.765 1.00 0.00 H ATOM 506 HG23 THR A 551 4.763 5.192 -5.442 1.00 0.00 H ATOM 507 N GLY A 552 4.345 6.624 -9.030 1.00 0.00 N ATOM 508 CA GLY A 552 5.326 6.785 -10.088 1.00 0.00 C ATOM 509 C GLY A 552 6.579 5.967 -9.846 1.00 0.00 C ATOM 510 O GLY A 552 7.656 6.521 -9.627 1.00 0.00 O ATOM 511 H GLY A 552 4.027 5.728 -8.792 1.00 0.00 H ATOM 512 HA2 GLY A 552 4.883 6.478 -11.024 1.00 0.00 H ATOM 513 HA3 GLY A 552 5.598 7.828 -10.155 1.00 0.00 H ATOM 514 N GLU A 553 6.438 4.646 -9.882 1.00 0.00 N ATOM 515 CA GLU A 553 7.568 3.751 -9.662 1.00 0.00 C ATOM 516 C GLU A 553 7.164 2.297 -9.888 1.00 0.00 C ATOM 517 O GLU A 553 6.162 1.830 -9.347 1.00 0.00 O ATOM 518 CB GLU A 553 8.116 3.925 -8.244 1.00 0.00 C ATOM 519 CG GLU A 553 7.137 3.513 -7.158 1.00 0.00 C ATOM 520 CD GLU A 553 7.748 3.564 -5.771 1.00 0.00 C ATOM 521 OE1 GLU A 553 8.910 3.132 -5.618 1.00 0.00 O ATOM 522 OE2 GLU A 553 7.064 4.036 -4.839 1.00 0.00 O ATOM 523 H GLU A 553 5.553 4.264 -10.061 1.00 0.00 H ATOM 524 HA GLU A 553 8.340 4.012 -10.371 1.00 0.00 H ATOM 525 HB2 GLU A 553 9.010 3.328 -8.141 1.00 0.00 H ATOM 526 HB3 GLU A 553 8.370 4.964 -8.095 1.00 0.00 H ATOM 527 HG2 GLU A 553 6.288 4.179 -7.185 1.00 0.00 H ATOM 528 HG3 GLU A 553 6.807 2.503 -7.354 1.00 0.00 H ATOM 529 N SER A 554 7.950 1.588 -10.691 1.00 0.00 N ATOM 530 CA SER A 554 7.672 0.189 -10.993 1.00 0.00 C ATOM 531 C SER A 554 8.941 -0.652 -10.890 1.00 0.00 C ATOM 532 O SER A 554 9.635 -0.872 -11.882 1.00 0.00 O ATOM 533 CB SER A 554 7.071 0.057 -12.394 1.00 0.00 C ATOM 534 OG SER A 554 7.948 0.580 -13.376 1.00 0.00 O ATOM 535 H SER A 554 8.735 2.017 -11.093 1.00 0.00 H ATOM 536 HA SER A 554 6.957 -0.171 -10.268 1.00 0.00 H ATOM 537 HB2 SER A 554 6.890 -0.986 -12.608 1.00 0.00 H ATOM 538 HB3 SER A 554 6.138 0.600 -12.435 1.00 0.00 H ATOM 539 HG SER A 554 8.518 1.242 -12.977 1.00 0.00 H ATOM 540 N GLY A 555 9.238 -1.119 -9.681 1.00 0.00 N ATOM 541 CA GLY A 555 10.423 -1.929 -9.469 1.00 0.00 C ATOM 542 C GLY A 555 10.285 -3.321 -10.054 1.00 0.00 C ATOM 543 O GLY A 555 10.516 -3.543 -11.243 1.00 0.00 O ATOM 544 H GLY A 555 8.648 -0.911 -8.927 1.00 0.00 H ATOM 545 HA2 GLY A 555 11.268 -1.439 -9.929 1.00 0.00 H ATOM 546 HA3 GLY A 555 10.602 -2.014 -8.408 1.00 0.00 H ATOM 547 N PRO A 556 9.903 -4.288 -9.207 1.00 0.00 N ATOM 548 CA PRO A 556 9.727 -5.682 -9.625 1.00 0.00 C ATOM 549 C PRO A 556 8.519 -5.867 -10.536 1.00 0.00 C ATOM 550 O PRO A 556 7.723 -4.947 -10.721 1.00 0.00 O ATOM 551 CB PRO A 556 9.518 -6.425 -8.302 1.00 0.00 C ATOM 552 CG PRO A 556 8.975 -5.396 -7.372 1.00 0.00 C ATOM 553 CD PRO A 556 9.611 -4.094 -7.777 1.00 0.00 C ATOM 554 HA PRO A 556 10.610 -6.063 -10.117 1.00 0.00 H ATOM 555 HB2 PRO A 556 8.818 -7.235 -8.449 1.00 0.00 H ATOM 556 HB3 PRO A 556 10.461 -6.815 -7.952 1.00 0.00 H ATOM 557 HG2 PRO A 556 7.902 -5.337 -7.475 1.00 0.00 H ATOM 558 HG3 PRO A 556 9.243 -5.643 -6.355 1.00 0.00 H ATOM 559 HD2 PRO A 556 8.921 -3.276 -7.631 1.00 0.00 H ATOM 560 HD3 PRO A 556 10.520 -3.928 -7.218 1.00 0.00 H ATOM 561 N SER A 557 8.388 -7.062 -11.103 1.00 0.00 N ATOM 562 CA SER A 557 7.278 -7.366 -11.998 1.00 0.00 C ATOM 563 C SER A 557 7.307 -6.461 -13.227 1.00 0.00 C ATOM 564 O SER A 557 6.288 -5.890 -13.615 1.00 0.00 O ATOM 565 CB SER A 557 5.945 -7.207 -11.265 1.00 0.00 C ATOM 566 OG SER A 557 4.879 -7.759 -12.018 1.00 0.00 O ATOM 567 H SER A 557 9.056 -7.755 -10.916 1.00 0.00 H ATOM 568 HA SER A 557 7.383 -8.392 -12.319 1.00 0.00 H ATOM 569 HB2 SER A 557 5.998 -7.714 -10.313 1.00 0.00 H ATOM 570 HB3 SER A 557 5.750 -6.156 -11.103 1.00 0.00 H ATOM 571 HG SER A 557 4.876 -7.374 -12.898 1.00 0.00 H ATOM 572 N SER A 558 8.483 -6.336 -13.834 1.00 0.00 N ATOM 573 CA SER A 558 8.648 -5.498 -15.015 1.00 0.00 C ATOM 574 C SER A 558 9.552 -6.175 -16.040 1.00 0.00 C ATOM 575 O SER A 558 10.643 -6.639 -15.711 1.00 0.00 O ATOM 576 CB SER A 558 9.229 -4.137 -14.625 1.00 0.00 C ATOM 577 OG SER A 558 10.409 -4.289 -13.855 1.00 0.00 O ATOM 578 H SER A 558 9.259 -6.816 -13.476 1.00 0.00 H ATOM 579 HA SER A 558 7.673 -5.350 -15.455 1.00 0.00 H ATOM 580 HB2 SER A 558 9.466 -3.580 -15.519 1.00 0.00 H ATOM 581 HB3 SER A 558 8.501 -3.592 -14.043 1.00 0.00 H ATOM 582 HG SER A 558 10.178 -4.364 -12.927 1.00 0.00 H ATOM 583 N GLY A 559 9.089 -6.229 -17.286 1.00 0.00 N ATOM 584 CA GLY A 559 9.868 -6.851 -18.340 1.00 0.00 C ATOM 585 C GLY A 559 9.261 -6.636 -19.713 1.00 0.00 C ATOM 586 O GLY A 559 9.844 -5.957 -20.557 1.00 0.00 O ATOM 587 H GLY A 559 8.212 -5.842 -17.490 1.00 0.00 H ATOM 588 HA2 GLY A 559 10.865 -6.436 -18.330 1.00 0.00 H ATOM 589 HA3 GLY A 559 9.929 -7.912 -18.149 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.567 1.534 -7.957 1.00 0.00 ZN