ATOM 1 N GLY A 518 -19.212 -8.752 -21.185 1.00 0.00 N ATOM 2 CA GLY A 518 -20.074 -8.743 -20.018 1.00 0.00 C ATOM 3 C GLY A 518 -19.354 -8.276 -18.769 1.00 0.00 C ATOM 4 O GLY A 518 -18.134 -8.400 -18.664 1.00 0.00 O ATOM 5 H1 GLY A 518 -18.269 -8.499 -21.097 1.00 0.00 H ATOM 6 HA2 GLY A 518 -20.910 -8.087 -20.206 1.00 0.00 H ATOM 7 HA3 GLY A 518 -20.445 -9.744 -19.852 1.00 0.00 H ATOM 8 N SER A 519 -20.111 -7.735 -17.819 1.00 0.00 N ATOM 9 CA SER A 519 -19.537 -7.242 -16.573 1.00 0.00 C ATOM 10 C SER A 519 -19.505 -8.342 -15.516 1.00 0.00 C ATOM 11 O SER A 519 -20.436 -8.484 -14.724 1.00 0.00 O ATOM 12 CB SER A 519 -20.338 -6.046 -16.056 1.00 0.00 C ATOM 13 OG SER A 519 -20.421 -5.025 -17.035 1.00 0.00 O ATOM 14 H SER A 519 -21.078 -7.664 -17.961 1.00 0.00 H ATOM 15 HA SER A 519 -18.525 -6.925 -16.776 1.00 0.00 H ATOM 16 HB2 SER A 519 -21.337 -6.367 -15.802 1.00 0.00 H ATOM 17 HB3 SER A 519 -19.855 -5.645 -15.176 1.00 0.00 H ATOM 18 HG SER A 519 -20.487 -5.423 -17.907 1.00 0.00 H ATOM 19 N SER A 520 -18.426 -9.119 -15.512 1.00 0.00 N ATOM 20 CA SER A 520 -18.273 -10.209 -14.556 1.00 0.00 C ATOM 21 C SER A 520 -16.822 -10.335 -14.103 1.00 0.00 C ATOM 22 O SER A 520 -15.937 -10.650 -14.897 1.00 0.00 O ATOM 23 CB SER A 520 -18.742 -11.527 -15.175 1.00 0.00 C ATOM 24 OG SER A 520 -18.721 -12.575 -14.221 1.00 0.00 O ATOM 25 H SER A 520 -17.717 -8.955 -16.169 1.00 0.00 H ATOM 26 HA SER A 520 -18.889 -9.986 -13.697 1.00 0.00 H ATOM 27 HB2 SER A 520 -19.750 -11.411 -15.542 1.00 0.00 H ATOM 28 HB3 SER A 520 -18.088 -11.789 -15.994 1.00 0.00 H ATOM 29 HG SER A 520 -17.957 -13.135 -14.377 1.00 0.00 H ATOM 30 N GLY A 521 -16.586 -10.085 -12.818 1.00 0.00 N ATOM 31 CA GLY A 521 -15.241 -10.174 -12.280 1.00 0.00 C ATOM 32 C GLY A 521 -15.055 -11.382 -11.382 1.00 0.00 C ATOM 33 O GLY A 521 -15.531 -12.474 -11.693 1.00 0.00 O ATOM 34 H GLY A 521 -17.331 -9.838 -12.231 1.00 0.00 H ATOM 35 HA2 GLY A 521 -14.541 -10.236 -13.099 1.00 0.00 H ATOM 36 HA3 GLY A 521 -15.034 -9.281 -11.709 1.00 0.00 H ATOM 37 N SER A 522 -14.360 -11.187 -10.267 1.00 0.00 N ATOM 38 CA SER A 522 -14.107 -12.270 -9.324 1.00 0.00 C ATOM 39 C SER A 522 -14.709 -11.953 -7.958 1.00 0.00 C ATOM 40 O SER A 522 -14.234 -11.065 -7.249 1.00 0.00 O ATOM 41 CB SER A 522 -12.603 -12.515 -9.187 1.00 0.00 C ATOM 42 OG SER A 522 -11.956 -11.399 -8.599 1.00 0.00 O ATOM 43 H SER A 522 -14.006 -10.293 -10.075 1.00 0.00 H ATOM 44 HA SER A 522 -14.575 -13.163 -9.712 1.00 0.00 H ATOM 45 HB2 SER A 522 -12.437 -13.381 -8.565 1.00 0.00 H ATOM 46 HB3 SER A 522 -12.179 -12.688 -10.165 1.00 0.00 H ATOM 47 HG SER A 522 -11.925 -10.677 -9.231 1.00 0.00 H ATOM 48 N SER A 523 -15.757 -12.685 -7.596 1.00 0.00 N ATOM 49 CA SER A 523 -16.427 -12.481 -6.317 1.00 0.00 C ATOM 50 C SER A 523 -15.497 -12.817 -5.156 1.00 0.00 C ATOM 51 O SER A 523 -14.775 -13.813 -5.193 1.00 0.00 O ATOM 52 CB SER A 523 -17.692 -13.338 -6.237 1.00 0.00 C ATOM 53 OG SER A 523 -18.744 -12.767 -6.996 1.00 0.00 O ATOM 54 H SER A 523 -16.089 -13.378 -8.205 1.00 0.00 H ATOM 55 HA SER A 523 -16.704 -11.439 -6.251 1.00 0.00 H ATOM 56 HB2 SER A 523 -17.480 -14.324 -6.622 1.00 0.00 H ATOM 57 HB3 SER A 523 -18.007 -13.414 -5.206 1.00 0.00 H ATOM 58 HG SER A 523 -19.037 -13.395 -7.661 1.00 0.00 H ATOM 59 N GLY A 524 -15.520 -11.978 -4.125 1.00 0.00 N ATOM 60 CA GLY A 524 -14.674 -12.203 -2.967 1.00 0.00 C ATOM 61 C GLY A 524 -14.855 -11.139 -1.902 1.00 0.00 C ATOM 62 O GLY A 524 -15.896 -10.486 -1.839 1.00 0.00 O ATOM 63 H GLY A 524 -16.115 -11.200 -4.150 1.00 0.00 H ATOM 64 HA2 GLY A 524 -14.912 -13.167 -2.542 1.00 0.00 H ATOM 65 HA3 GLY A 524 -13.642 -12.206 -3.284 1.00 0.00 H ATOM 66 N GLU A 525 -13.839 -10.967 -1.062 1.00 0.00 N ATOM 67 CA GLU A 525 -13.893 -9.976 0.007 1.00 0.00 C ATOM 68 C GLU A 525 -12.865 -8.872 -0.222 1.00 0.00 C ATOM 69 O GLU A 525 -11.720 -9.139 -0.587 1.00 0.00 O ATOM 70 CB GLU A 525 -13.648 -10.643 1.363 1.00 0.00 C ATOM 71 CG GLU A 525 -12.319 -11.375 1.449 1.00 0.00 C ATOM 72 CD GLU A 525 -12.334 -12.699 0.710 1.00 0.00 C ATOM 73 OE1 GLU A 525 -13.369 -13.396 0.760 1.00 0.00 O ATOM 74 OE2 GLU A 525 -11.309 -13.038 0.081 1.00 0.00 O ATOM 75 H GLU A 525 -13.036 -11.518 -1.163 1.00 0.00 H ATOM 76 HA GLU A 525 -14.880 -9.539 0.005 1.00 0.00 H ATOM 77 HB2 GLU A 525 -13.669 -9.885 2.132 1.00 0.00 H ATOM 78 HB3 GLU A 525 -14.439 -11.354 1.549 1.00 0.00 H ATOM 79 HG2 GLU A 525 -11.550 -10.750 1.022 1.00 0.00 H ATOM 80 HG3 GLU A 525 -12.093 -11.563 2.489 1.00 0.00 H ATOM 81 N LYS A 526 -13.283 -7.629 -0.006 1.00 0.00 N ATOM 82 CA LYS A 526 -12.402 -6.482 -0.188 1.00 0.00 C ATOM 83 C LYS A 526 -11.742 -6.089 1.130 1.00 0.00 C ATOM 84 O LYS A 526 -12.366 -5.460 1.985 1.00 0.00 O ATOM 85 CB LYS A 526 -13.185 -5.295 -0.753 1.00 0.00 C ATOM 86 CG LYS A 526 -13.445 -5.393 -2.246 1.00 0.00 C ATOM 87 CD LYS A 526 -14.702 -4.637 -2.644 1.00 0.00 C ATOM 88 CE LYS A 526 -15.934 -5.525 -2.564 1.00 0.00 C ATOM 89 NZ LYS A 526 -16.976 -5.117 -3.547 1.00 0.00 N ATOM 90 H LYS A 526 -14.208 -7.480 0.283 1.00 0.00 H ATOM 91 HA LYS A 526 -11.633 -6.763 -0.892 1.00 0.00 H ATOM 92 HB2 LYS A 526 -14.136 -5.233 -0.246 1.00 0.00 H ATOM 93 HB3 LYS A 526 -12.627 -4.389 -0.564 1.00 0.00 H ATOM 94 HG2 LYS A 526 -12.603 -4.974 -2.777 1.00 0.00 H ATOM 95 HG3 LYS A 526 -13.561 -6.433 -2.515 1.00 0.00 H ATOM 96 HD2 LYS A 526 -14.833 -3.798 -1.977 1.00 0.00 H ATOM 97 HD3 LYS A 526 -14.591 -4.280 -3.658 1.00 0.00 H ATOM 98 HE2 LYS A 526 -15.641 -6.544 -2.766 1.00 0.00 H ATOM 99 HE3 LYS A 526 -16.346 -5.459 -1.568 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -17.261 -4.131 -3.377 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -17.812 -5.729 -3.456 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -16.605 -5.198 -4.515 1.00 0.00 H ATOM 103 N LEU A 527 -10.476 -6.462 1.286 1.00 0.00 N ATOM 104 CA LEU A 527 -9.731 -6.146 2.500 1.00 0.00 C ATOM 105 C LEU A 527 -8.974 -4.831 2.348 1.00 0.00 C ATOM 106 O LEU A 527 -8.923 -4.021 3.274 1.00 0.00 O ATOM 107 CB LEU A 527 -8.752 -7.275 2.829 1.00 0.00 C ATOM 108 CG LEU A 527 -9.247 -8.695 2.550 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.235 -9.719 3.039 1.00 0.00 C ATOM 110 CD2 LEU A 527 -10.601 -8.926 3.204 1.00 0.00 C ATOM 111 H LEU A 527 -10.032 -6.961 0.570 1.00 0.00 H ATOM 112 HA LEU A 527 -10.440 -6.049 3.308 1.00 0.00 H ATOM 113 HB2 LEU A 527 -7.857 -7.117 2.247 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.513 -7.208 3.881 1.00 0.00 H ATOM 115 HG LEU A 527 -9.364 -8.825 1.483 1.00 0.00 H ATOM 116 HD11 LEU A 527 -7.753 -9.350 3.932 1.00 0.00 H ATOM 117 HD12 LEU A 527 -7.493 -9.887 2.273 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.740 -10.648 3.260 1.00 0.00 H ATOM 119 HD21 LEU A 527 -10.467 -9.080 4.265 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.066 -9.798 2.769 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.231 -8.064 3.042 1.00 0.00 H ATOM 122 N HIS A 528 -8.389 -4.623 1.173 1.00 0.00 N ATOM 123 CA HIS A 528 -7.637 -3.403 0.898 1.00 0.00 C ATOM 124 C HIS A 528 -7.941 -2.882 -0.503 1.00 0.00 C ATOM 125 O HIS A 528 -7.470 -3.435 -1.496 1.00 0.00 O ATOM 126 CB HIS A 528 -6.137 -3.660 1.045 1.00 0.00 C ATOM 127 CG HIS A 528 -5.670 -3.681 2.468 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.160 -2.572 3.110 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.639 -4.686 3.374 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.834 -2.894 4.349 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.115 -4.171 4.535 1.00 0.00 N ATOM 132 H HIS A 528 -8.465 -5.305 0.474 1.00 0.00 H ATOM 133 HA HIS A 528 -7.939 -2.659 1.619 1.00 0.00 H ATOM 134 HB2 HIS A 528 -5.897 -4.616 0.603 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.593 -2.883 0.528 1.00 0.00 H ATOM 136 HD2 HIS A 528 -5.964 -5.705 3.215 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.411 -2.227 5.085 1.00 0.00 H ATOM 138 HE2 HIS A 528 -4.892 -4.687 5.338 1.00 0.00 H ATOM 139 N GLU A 529 -8.732 -1.815 -0.574 1.00 0.00 N ATOM 140 CA GLU A 529 -9.099 -1.221 -1.854 1.00 0.00 C ATOM 141 C GLU A 529 -8.190 -0.042 -2.187 1.00 0.00 C ATOM 142 O GLU A 529 -7.682 0.637 -1.294 1.00 0.00 O ATOM 143 CB GLU A 529 -10.559 -0.763 -1.829 1.00 0.00 C ATOM 144 CG GLU A 529 -11.064 -0.265 -3.172 1.00 0.00 C ATOM 145 CD GLU A 529 -10.848 1.224 -3.360 1.00 0.00 C ATOM 146 OE1 GLU A 529 -10.333 1.873 -2.426 1.00 0.00 O ATOM 147 OE2 GLU A 529 -11.194 1.741 -4.444 1.00 0.00 O ATOM 148 H GLU A 529 -9.076 -1.419 0.254 1.00 0.00 H ATOM 149 HA GLU A 529 -8.982 -1.977 -2.616 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.178 -1.592 -1.519 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.659 0.037 -1.111 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.540 -0.790 -3.957 1.00 0.00 H ATOM 153 HG3 GLU A 529 -12.121 -0.472 -3.245 1.00 0.00 H ATOM 154 N CYS A 530 -7.989 0.196 -3.479 1.00 0.00 N ATOM 155 CA CYS A 530 -7.141 1.292 -3.932 1.00 0.00 C ATOM 156 C CYS A 530 -7.956 2.569 -4.120 1.00 0.00 C ATOM 157 O CYS A 530 -8.911 2.599 -4.895 1.00 0.00 O ATOM 158 CB CYS A 530 -6.448 0.919 -5.244 1.00 0.00 C ATOM 159 SG CYS A 530 -5.014 1.966 -5.651 1.00 0.00 S ATOM 160 H CYS A 530 -8.422 -0.380 -4.145 1.00 0.00 H ATOM 161 HA CYS A 530 -6.391 1.467 -3.176 1.00 0.00 H ATOM 162 HB2 CYS A 530 -6.101 -0.102 -5.181 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.158 1.004 -6.054 1.00 0.00 H ATOM 164 N ASN A 531 -7.572 3.620 -3.404 1.00 0.00 N ATOM 165 CA ASN A 531 -8.266 4.900 -3.490 1.00 0.00 C ATOM 166 C ASN A 531 -7.736 5.729 -4.656 1.00 0.00 C ATOM 167 O ASN A 531 -7.774 6.958 -4.625 1.00 0.00 O ATOM 168 CB ASN A 531 -8.109 5.679 -2.183 1.00 0.00 C ATOM 169 CG ASN A 531 -6.704 6.216 -1.995 1.00 0.00 C ATOM 170 OD1 ASN A 531 -6.410 7.356 -2.355 1.00 0.00 O ATOM 171 ND2 ASN A 531 -5.827 5.395 -1.430 1.00 0.00 N ATOM 172 H ASN A 531 -6.803 3.534 -2.802 1.00 0.00 H ATOM 173 HA ASN A 531 -9.314 4.697 -3.655 1.00 0.00 H ATOM 174 HB2 ASN A 531 -8.796 6.513 -2.184 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.340 5.028 -1.353 1.00 0.00 H ATOM 176 HD21 ASN A 531 -6.131 4.500 -1.169 1.00 0.00 H ATOM 177 HD22 ASN A 531 -4.911 5.717 -1.296 1.00 0.00 H ATOM 178 N ASN A 532 -7.242 5.046 -5.684 1.00 0.00 N ATOM 179 CA ASN A 532 -6.704 5.719 -6.861 1.00 0.00 C ATOM 180 C ASN A 532 -7.425 5.264 -8.126 1.00 0.00 C ATOM 181 O ASN A 532 -7.897 6.084 -8.914 1.00 0.00 O ATOM 182 CB ASN A 532 -5.204 5.445 -6.989 1.00 0.00 C ATOM 183 CG ASN A 532 -4.366 6.439 -6.208 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.891 7.388 -5.626 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.055 6.224 -6.192 1.00 0.00 N ATOM 186 H ASN A 532 -7.239 4.066 -5.651 1.00 0.00 H ATOM 187 HA ASN A 532 -6.857 6.780 -6.735 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.992 4.453 -6.616 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.921 5.502 -8.029 1.00 0.00 H ATOM 190 HD21 ASN A 532 -2.707 5.447 -6.678 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.490 6.850 -5.694 1.00 0.00 H ATOM 192 N CYS A 533 -7.508 3.951 -8.313 1.00 0.00 N ATOM 193 CA CYS A 533 -8.172 3.385 -9.481 1.00 0.00 C ATOM 194 C CYS A 533 -9.469 2.686 -9.084 1.00 0.00 C ATOM 195 O CYS A 533 -10.509 2.883 -9.711 1.00 0.00 O ATOM 196 CB CYS A 533 -7.245 2.397 -10.191 1.00 0.00 C ATOM 197 SG CYS A 533 -6.656 1.036 -9.133 1.00 0.00 S ATOM 198 H CYS A 533 -7.112 3.347 -7.649 1.00 0.00 H ATOM 199 HA CYS A 533 -8.405 4.195 -10.155 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.771 1.958 -11.027 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.378 2.927 -10.558 1.00 0.00 H ATOM 202 N GLY A 534 -9.399 1.869 -8.037 1.00 0.00 N ATOM 203 CA GLY A 534 -10.574 1.154 -7.574 1.00 0.00 C ATOM 204 C GLY A 534 -10.335 -0.338 -7.457 1.00 0.00 C ATOM 205 O GLY A 534 -11.280 -1.118 -7.328 1.00 0.00 O ATOM 206 H GLY A 534 -8.542 1.751 -7.576 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.859 1.540 -6.607 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.382 1.324 -8.271 1.00 0.00 H ATOM 209 N LYS A 535 -9.070 -0.739 -7.504 1.00 0.00 N ATOM 210 CA LYS A 535 -8.708 -2.148 -7.403 1.00 0.00 C ATOM 211 C LYS A 535 -8.862 -2.648 -5.970 1.00 0.00 C ATOM 212 O LYS A 535 -8.939 -1.855 -5.032 1.00 0.00 O ATOM 213 CB LYS A 535 -7.269 -2.362 -7.878 1.00 0.00 C ATOM 214 CG LYS A 535 -7.150 -2.593 -9.374 1.00 0.00 C ATOM 215 CD LYS A 535 -5.961 -3.477 -9.709 1.00 0.00 C ATOM 216 CE LYS A 535 -6.346 -4.948 -9.721 1.00 0.00 C ATOM 217 NZ LYS A 535 -6.271 -5.552 -8.362 1.00 0.00 N ATOM 218 H LYS A 535 -8.360 -0.070 -7.609 1.00 0.00 H ATOM 219 HA LYS A 535 -9.375 -2.708 -8.040 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.685 -1.491 -7.621 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.859 -3.223 -7.368 1.00 0.00 H ATOM 222 HG2 LYS A 535 -8.051 -3.071 -9.729 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.028 -1.639 -9.867 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.586 -3.207 -10.686 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.188 -3.321 -8.970 1.00 0.00 H ATOM 226 HE2 LYS A 535 -7.355 -5.040 -10.091 1.00 0.00 H ATOM 227 HE3 LYS A 535 -5.672 -5.478 -10.379 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -5.695 -4.953 -7.736 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -5.838 -6.496 -8.414 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -7.224 -5.642 -7.957 1.00 0.00 H ATOM 231 N ALA A 536 -8.904 -3.966 -5.809 1.00 0.00 N ATOM 232 CA ALA A 536 -9.044 -4.571 -4.490 1.00 0.00 C ATOM 233 C ALA A 536 -7.975 -5.632 -4.256 1.00 0.00 C ATOM 234 O ALA A 536 -7.629 -6.390 -5.163 1.00 0.00 O ATOM 235 CB ALA A 536 -10.432 -5.173 -4.331 1.00 0.00 C ATOM 236 H ALA A 536 -8.837 -4.546 -6.596 1.00 0.00 H ATOM 237 HA ALA A 536 -8.930 -3.790 -3.751 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.766 -5.563 -5.280 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.396 -5.973 -3.605 1.00 0.00 H ATOM 240 HB3 ALA A 536 -11.118 -4.410 -3.992 1.00 0.00 H ATOM 241 N PHE A 537 -7.454 -5.682 -3.035 1.00 0.00 N ATOM 242 CA PHE A 537 -6.422 -6.650 -2.682 1.00 0.00 C ATOM 243 C PHE A 537 -6.681 -7.242 -1.300 1.00 0.00 C ATOM 244 O PHE A 537 -6.990 -6.520 -0.352 1.00 0.00 O ATOM 245 CB PHE A 537 -5.041 -5.991 -2.717 1.00 0.00 C ATOM 246 CG PHE A 537 -4.757 -5.263 -3.999 1.00 0.00 C ATOM 247 CD1 PHE A 537 -5.354 -4.041 -4.264 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.892 -5.799 -4.939 1.00 0.00 C ATOM 249 CE1 PHE A 537 -5.094 -3.369 -5.443 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.628 -5.131 -6.120 1.00 0.00 C ATOM 251 CZ PHE A 537 -4.229 -3.914 -6.372 1.00 0.00 C ATOM 252 H PHE A 537 -7.770 -5.051 -2.354 1.00 0.00 H ATOM 253 HA PHE A 537 -6.451 -7.444 -3.412 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.970 -5.279 -1.908 1.00 0.00 H ATOM 255 HB3 PHE A 537 -4.285 -6.751 -2.590 1.00 0.00 H ATOM 256 HD1 PHE A 537 -6.030 -3.612 -3.538 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.420 -6.752 -4.742 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.566 -2.417 -5.638 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.951 -5.561 -6.843 1.00 0.00 H ATOM 260 HZ PHE A 537 -4.025 -3.391 -7.294 1.00 0.00 H ATOM 261 N SER A 538 -6.553 -8.561 -1.194 1.00 0.00 N ATOM 262 CA SER A 538 -6.778 -9.251 0.071 1.00 0.00 C ATOM 263 C SER A 538 -5.496 -9.304 0.896 1.00 0.00 C ATOM 264 O SER A 538 -5.318 -10.189 1.733 1.00 0.00 O ATOM 265 CB SER A 538 -7.293 -10.669 -0.183 1.00 0.00 C ATOM 266 OG SER A 538 -8.601 -10.646 -0.729 1.00 0.00 O ATOM 267 H SER A 538 -6.305 -9.082 -1.986 1.00 0.00 H ATOM 268 HA SER A 538 -7.524 -8.699 0.622 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.635 -11.170 -0.876 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.315 -11.213 0.750 1.00 0.00 H ATOM 271 HG SER A 538 -9.230 -10.411 -0.044 1.00 0.00 H ATOM 272 N PHE A 539 -4.604 -8.349 0.653 1.00 0.00 N ATOM 273 CA PHE A 539 -3.337 -8.286 1.372 1.00 0.00 C ATOM 274 C PHE A 539 -2.766 -6.871 1.346 1.00 0.00 C ATOM 275 O PHE A 539 -2.293 -6.398 0.313 1.00 0.00 O ATOM 276 CB PHE A 539 -2.331 -9.265 0.762 1.00 0.00 C ATOM 277 CG PHE A 539 -2.361 -10.627 1.394 1.00 0.00 C ATOM 278 CD1 PHE A 539 -1.872 -10.823 2.675 1.00 0.00 C ATOM 279 CD2 PHE A 539 -2.878 -11.713 0.705 1.00 0.00 C ATOM 280 CE1 PHE A 539 -1.899 -12.075 3.259 1.00 0.00 C ATOM 281 CE2 PHE A 539 -2.908 -12.967 1.284 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.417 -13.149 2.562 1.00 0.00 C ATOM 283 H PHE A 539 -4.802 -7.671 -0.026 1.00 0.00 H ATOM 284 HA PHE A 539 -3.524 -8.568 2.397 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.545 -9.382 -0.289 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.335 -8.865 0.880 1.00 0.00 H ATOM 287 HD1 PHE A 539 -1.467 -9.983 3.222 1.00 0.00 H ATOM 288 HD2 PHE A 539 -3.262 -11.573 -0.295 1.00 0.00 H ATOM 289 HE1 PHE A 539 -1.514 -12.213 4.259 1.00 0.00 H ATOM 290 HE2 PHE A 539 -3.314 -13.805 0.737 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.440 -14.128 3.017 1.00 0.00 H ATOM 292 N LYS A 540 -2.816 -6.199 2.492 1.00 0.00 N ATOM 293 CA LYS A 540 -2.304 -4.838 2.603 1.00 0.00 C ATOM 294 C LYS A 540 -1.065 -4.650 1.735 1.00 0.00 C ATOM 295 O LYS A 540 -1.036 -3.787 0.857 1.00 0.00 O ATOM 296 CB LYS A 540 -1.972 -4.514 4.061 1.00 0.00 C ATOM 297 CG LYS A 540 -1.597 -3.060 4.291 1.00 0.00 C ATOM 298 CD LYS A 540 -1.134 -2.823 5.719 1.00 0.00 C ATOM 299 CE LYS A 540 -0.758 -1.367 5.948 1.00 0.00 C ATOM 300 NZ LYS A 540 -1.959 -0.493 6.050 1.00 0.00 N ATOM 301 H LYS A 540 -3.205 -6.630 3.282 1.00 0.00 H ATOM 302 HA LYS A 540 -3.075 -4.165 2.260 1.00 0.00 H ATOM 303 HB2 LYS A 540 -2.832 -4.744 4.674 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.143 -5.132 4.375 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.799 -2.793 3.616 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.460 -2.440 4.095 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.932 -3.087 6.396 1.00 0.00 H ATOM 308 HD3 LYS A 540 -0.271 -3.444 5.916 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.192 -1.295 6.864 1.00 0.00 H ATOM 310 HE3 LYS A 540 -0.148 -1.032 5.121 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -2.823 -1.072 6.058 1.00 0.00 H ATOM 312 HZ2 LYS A 540 -1.998 0.157 5.239 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -1.921 0.066 6.926 1.00 0.00 H ATOM 314 N SER A 541 -0.043 -5.463 1.984 1.00 0.00 N ATOM 315 CA SER A 541 1.200 -5.384 1.226 1.00 0.00 C ATOM 316 C SER A 541 0.920 -5.329 -0.272 1.00 0.00 C ATOM 317 O SER A 541 1.393 -4.432 -0.970 1.00 0.00 O ATOM 318 CB SER A 541 2.094 -6.583 1.546 1.00 0.00 C ATOM 319 OG SER A 541 2.819 -6.374 2.746 1.00 0.00 O ATOM 320 H SER A 541 -0.127 -6.130 2.698 1.00 0.00 H ATOM 321 HA SER A 541 1.709 -4.478 1.519 1.00 0.00 H ATOM 322 HB2 SER A 541 1.482 -7.465 1.658 1.00 0.00 H ATOM 323 HB3 SER A 541 2.795 -6.732 0.737 1.00 0.00 H ATOM 324 HG SER A 541 3.162 -7.213 3.063 1.00 0.00 H ATOM 325 N GLN A 542 0.147 -6.294 -0.759 1.00 0.00 N ATOM 326 CA GLN A 542 -0.196 -6.356 -2.175 1.00 0.00 C ATOM 327 C GLN A 542 -0.665 -4.996 -2.682 1.00 0.00 C ATOM 328 O GLN A 542 -0.095 -4.443 -3.624 1.00 0.00 O ATOM 329 CB GLN A 542 -1.284 -7.405 -2.412 1.00 0.00 C ATOM 330 CG GLN A 542 -0.795 -8.835 -2.255 1.00 0.00 C ATOM 331 CD GLN A 542 -1.666 -9.834 -2.992 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.809 -9.539 -3.342 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.130 -11.025 -3.231 1.00 0.00 N ATOM 334 H GLN A 542 -0.200 -6.980 -0.153 1.00 0.00 H ATOM 335 HA GLN A 542 0.691 -6.643 -2.719 1.00 0.00 H ATOM 336 HB2 GLN A 542 -2.085 -7.241 -1.707 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.669 -7.287 -3.415 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.210 -8.903 -2.644 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.792 -9.088 -1.205 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.214 -11.190 -2.922 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.670 -11.690 -3.705 1.00 0.00 H ATOM 342 N LEU A 543 -1.705 -4.462 -2.053 1.00 0.00 N ATOM 343 CA LEU A 543 -2.251 -3.166 -2.440 1.00 0.00 C ATOM 344 C LEU A 543 -1.147 -2.118 -2.540 1.00 0.00 C ATOM 345 O LEU A 543 -1.107 -1.334 -3.488 1.00 0.00 O ATOM 346 CB LEU A 543 -3.309 -2.714 -1.432 1.00 0.00 C ATOM 347 CG LEU A 543 -3.872 -1.307 -1.635 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.746 -1.257 -2.879 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.659 -0.866 -0.410 1.00 0.00 C ATOM 350 H LEU A 543 -2.117 -4.950 -1.310 1.00 0.00 H ATOM 351 HA LEU A 543 -2.714 -3.278 -3.409 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.132 -3.410 -1.482 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.865 -2.755 -0.447 1.00 0.00 H ATOM 354 HG LEU A 543 -3.053 -0.615 -1.775 1.00 0.00 H ATOM 355 HD11 LEU A 543 -5.010 -0.232 -3.092 1.00 0.00 H ATOM 356 HD12 LEU A 543 -5.645 -1.832 -2.711 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.205 -1.671 -3.716 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.615 0.210 -0.322 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.232 -1.318 0.474 1.00 0.00 H ATOM 360 HD23 LEU A 543 -5.689 -1.177 -0.512 1.00 0.00 H ATOM 361 N ILE A 544 -0.254 -2.112 -1.557 1.00 0.00 N ATOM 362 CA ILE A 544 0.852 -1.163 -1.536 1.00 0.00 C ATOM 363 C ILE A 544 1.775 -1.368 -2.733 1.00 0.00 C ATOM 364 O ILE A 544 2.299 -0.407 -3.297 1.00 0.00 O ATOM 365 CB ILE A 544 1.676 -1.287 -0.241 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.765 -1.163 0.982 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.767 -0.227 -0.204 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.435 -1.566 2.278 1.00 0.00 C ATOM 369 H ILE A 544 -0.340 -2.762 -0.829 1.00 0.00 H ATOM 370 HA ILE A 544 0.437 -0.167 -1.582 1.00 0.00 H ATOM 371 HB ILE A 544 2.149 -2.257 -0.232 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.442 -0.139 1.081 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.099 -1.797 0.843 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.700 -0.659 -0.537 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.497 0.590 -0.856 1.00 0.00 H ATOM 376 HG23 ILE A 544 2.880 0.139 0.805 1.00 0.00 H ATOM 377 HD11 ILE A 544 2.326 -0.972 2.422 1.00 0.00 H ATOM 378 HD12 ILE A 544 0.756 -1.400 3.101 1.00 0.00 H ATOM 379 HD13 ILE A 544 1.702 -2.611 2.235 1.00 0.00 H ATOM 380 N ILE A 545 1.967 -2.625 -3.117 1.00 0.00 N ATOM 381 CA ILE A 545 2.823 -2.956 -4.249 1.00 0.00 C ATOM 382 C ILE A 545 2.199 -2.499 -5.563 1.00 0.00 C ATOM 383 O ILE A 545 2.903 -2.121 -6.500 1.00 0.00 O ATOM 384 CB ILE A 545 3.098 -4.469 -4.324 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.867 -4.932 -3.085 1.00 0.00 C ATOM 386 CG2 ILE A 545 3.872 -4.805 -5.590 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.981 -6.436 -2.970 1.00 0.00 C ATOM 388 H ILE A 545 1.521 -3.348 -2.628 1.00 0.00 H ATOM 389 HA ILE A 545 3.766 -2.445 -4.114 1.00 0.00 H ATOM 390 HB ILE A 545 2.150 -4.983 -4.363 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.866 -4.526 -3.116 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.363 -4.568 -2.201 1.00 0.00 H ATOM 393 HG21 ILE A 545 4.236 -3.894 -6.042 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.709 -5.441 -5.342 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.223 -5.317 -6.284 1.00 0.00 H ATOM 396 HD11 ILE A 545 3.011 -6.853 -2.741 1.00 0.00 H ATOM 397 HD12 ILE A 545 4.334 -6.843 -3.906 1.00 0.00 H ATOM 398 HD13 ILE A 545 4.675 -6.686 -2.182 1.00 0.00 H ATOM 399 N HIS A 546 0.871 -2.533 -5.625 1.00 0.00 N ATOM 400 CA HIS A 546 0.150 -2.120 -6.823 1.00 0.00 C ATOM 401 C HIS A 546 0.151 -0.600 -6.961 1.00 0.00 C ATOM 402 O HIS A 546 0.502 -0.064 -8.012 1.00 0.00 O ATOM 403 CB HIS A 546 -1.287 -2.639 -6.784 1.00 0.00 C ATOM 404 CG HIS A 546 -2.251 -1.792 -7.556 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.363 -1.840 -8.930 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.153 -0.872 -7.140 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.290 -0.986 -9.325 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.785 -0.386 -8.257 1.00 0.00 N ATOM 409 H HIS A 546 0.365 -2.843 -4.845 1.00 0.00 H ATOM 410 HA HIS A 546 0.655 -2.546 -7.677 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.315 -3.635 -7.200 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.623 -2.673 -5.758 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.839 -2.414 -9.527 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.340 -0.575 -6.117 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.592 -0.808 -10.346 1.00 0.00 H ATOM 416 N GLN A 547 -0.243 0.086 -5.894 1.00 0.00 N ATOM 417 CA GLN A 547 -0.289 1.544 -5.897 1.00 0.00 C ATOM 418 C GLN A 547 1.007 2.128 -6.449 1.00 0.00 C ATOM 419 O GLN A 547 1.049 3.284 -6.870 1.00 0.00 O ATOM 420 CB GLN A 547 -0.538 2.071 -4.483 1.00 0.00 C ATOM 421 CG GLN A 547 -1.989 1.969 -4.042 1.00 0.00 C ATOM 422 CD GLN A 547 -2.174 2.273 -2.568 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.258 2.756 -1.902 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.364 1.992 -2.050 1.00 0.00 N ATOM 425 H GLN A 547 -0.511 -0.398 -5.086 1.00 0.00 H ATOM 426 HA GLN A 547 -1.106 1.848 -6.533 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.067 1.506 -3.789 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.243 3.109 -4.441 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.576 2.672 -4.615 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.341 0.966 -4.235 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.046 1.608 -2.641 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.511 2.178 -1.100 1.00 0.00 H ATOM 433 N ARG A 548 2.063 1.321 -6.445 1.00 0.00 N ATOM 434 CA ARG A 548 3.361 1.758 -6.944 1.00 0.00 C ATOM 435 C ARG A 548 3.250 2.263 -8.380 1.00 0.00 C ATOM 436 O ARG A 548 4.145 2.945 -8.879 1.00 0.00 O ATOM 437 CB ARG A 548 4.372 0.612 -6.872 1.00 0.00 C ATOM 438 CG ARG A 548 4.606 0.094 -5.462 1.00 0.00 C ATOM 439 CD ARG A 548 5.848 -0.780 -5.389 1.00 0.00 C ATOM 440 NE ARG A 548 5.910 -1.541 -4.144 1.00 0.00 N ATOM 441 CZ ARG A 548 6.804 -2.495 -3.910 1.00 0.00 C ATOM 442 NH1 ARG A 548 7.708 -2.802 -4.830 1.00 0.00 N ATOM 443 NH2 ARG A 548 6.796 -3.144 -2.752 1.00 0.00 N ATOM 444 H ARG A 548 1.967 0.409 -6.097 1.00 0.00 H ATOM 445 HA ARG A 548 3.703 2.567 -6.316 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.013 -0.208 -7.478 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.316 0.955 -7.268 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.731 0.934 -4.796 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.749 -0.487 -5.156 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.838 -1.468 -6.221 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.721 -0.147 -5.457 1.00 0.00 H ATOM 452 HE ARG A 548 5.251 -1.331 -3.451 1.00 0.00 H ATOM 453 HH11 ARG A 548 7.717 -2.315 -5.703 1.00 0.00 H ATOM 454 HH12 ARG A 548 8.381 -3.520 -4.650 1.00 0.00 H ATOM 455 HH21 ARG A 548 6.116 -2.915 -2.056 1.00 0.00 H ATOM 456 HH22 ARG A 548 7.469 -3.861 -2.577 1.00 0.00 H ATOM 457 N ILE A 549 2.146 1.922 -9.037 1.00 0.00 N ATOM 458 CA ILE A 549 1.918 2.341 -10.414 1.00 0.00 C ATOM 459 C ILE A 549 1.344 3.753 -10.471 1.00 0.00 C ATOM 460 O ILE A 549 1.544 4.477 -11.448 1.00 0.00 O ATOM 461 CB ILE A 549 0.960 1.380 -11.144 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.468 1.558 -10.625 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.419 -0.060 -10.967 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.504 0.819 -11.443 1.00 0.00 C ATOM 465 H ILE A 549 1.469 1.377 -8.585 1.00 0.00 H ATOM 466 HA ILE A 549 2.868 2.329 -10.928 1.00 0.00 H ATOM 467 HB ILE A 549 0.985 1.614 -12.197 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.525 1.194 -9.612 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.720 2.609 -10.640 1.00 0.00 H ATOM 470 HG21 ILE A 549 0.898 -0.503 -10.131 1.00 0.00 H ATOM 471 HG22 ILE A 549 1.200 -0.619 -11.864 1.00 0.00 H ATOM 472 HG23 ILE A 549 2.482 -0.079 -10.780 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.207 -0.215 -11.549 1.00 0.00 H ATOM 474 HD12 ILE A 549 -2.460 0.868 -10.943 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.583 1.272 -12.419 1.00 0.00 H ATOM 476 N HIS A 550 0.632 4.140 -9.418 1.00 0.00 N ATOM 477 CA HIS A 550 0.032 5.467 -9.346 1.00 0.00 C ATOM 478 C HIS A 550 1.066 6.510 -8.936 1.00 0.00 C ATOM 479 O HIS A 550 0.889 7.705 -9.177 1.00 0.00 O ATOM 480 CB HIS A 550 -1.134 5.470 -8.357 1.00 0.00 C ATOM 481 CG HIS A 550 -2.284 4.611 -8.783 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.957 4.790 -9.973 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.879 3.560 -8.171 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.917 3.888 -10.074 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.890 3.129 -8.993 1.00 0.00 N ATOM 486 H HIS A 550 0.509 3.518 -8.670 1.00 0.00 H ATOM 487 HA HIS A 550 -0.341 5.715 -10.329 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.786 5.107 -7.400 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.498 6.481 -8.242 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.761 5.478 -10.643 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.608 3.138 -7.213 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.606 3.788 -10.899 1.00 0.00 H ATOM 493 N THR A 551 2.147 6.052 -8.313 1.00 0.00 N ATOM 494 CA THR A 551 3.209 6.945 -7.867 1.00 0.00 C ATOM 495 C THR A 551 4.528 6.619 -8.558 1.00 0.00 C ATOM 496 O THR A 551 4.675 5.562 -9.170 1.00 0.00 O ATOM 497 CB THR A 551 3.408 6.864 -6.342 1.00 0.00 C ATOM 498 OG1 THR A 551 4.358 7.847 -5.918 1.00 0.00 O ATOM 499 CG2 THR A 551 3.886 5.479 -5.931 1.00 0.00 C ATOM 500 H THR A 551 2.231 5.089 -8.150 1.00 0.00 H ATOM 501 HA THR A 551 2.922 7.956 -8.118 1.00 0.00 H ATOM 502 HB THR A 551 2.460 7.058 -5.860 1.00 0.00 H ATOM 503 HG1 THR A 551 5.237 7.460 -5.907 1.00 0.00 H ATOM 504 HG21 THR A 551 4.310 5.525 -4.939 1.00 0.00 H ATOM 505 HG22 THR A 551 4.638 5.137 -6.627 1.00 0.00 H ATOM 506 HG23 THR A 551 3.052 4.794 -5.936 1.00 0.00 H ATOM 507 N GLY A 552 5.487 7.534 -8.455 1.00 0.00 N ATOM 508 CA GLY A 552 6.783 7.324 -9.075 1.00 0.00 C ATOM 509 C GLY A 552 7.585 6.237 -8.388 1.00 0.00 C ATOM 510 O GLY A 552 8.397 6.519 -7.507 1.00 0.00 O ATOM 511 H GLY A 552 5.314 8.359 -7.954 1.00 0.00 H ATOM 512 HA2 GLY A 552 6.635 7.050 -10.109 1.00 0.00 H ATOM 513 HA3 GLY A 552 7.342 8.248 -9.034 1.00 0.00 H ATOM 514 N GLU A 553 7.355 4.991 -8.790 1.00 0.00 N ATOM 515 CA GLU A 553 8.062 3.858 -8.205 1.00 0.00 C ATOM 516 C GLU A 553 8.783 3.051 -9.281 1.00 0.00 C ATOM 517 O GLU A 553 8.456 3.143 -10.464 1.00 0.00 O ATOM 518 CB GLU A 553 7.086 2.957 -7.445 1.00 0.00 C ATOM 519 CG GLU A 553 7.717 2.229 -6.270 1.00 0.00 C ATOM 520 CD GLU A 553 8.455 0.973 -6.690 1.00 0.00 C ATOM 521 OE1 GLU A 553 7.855 0.142 -7.402 1.00 0.00 O ATOM 522 OE2 GLU A 553 9.634 0.822 -6.306 1.00 0.00 O ATOM 523 H GLU A 553 6.696 4.830 -9.497 1.00 0.00 H ATOM 524 HA GLU A 553 8.793 4.245 -7.512 1.00 0.00 H ATOM 525 HB2 GLU A 553 6.272 3.561 -7.073 1.00 0.00 H ATOM 526 HB3 GLU A 553 6.691 2.219 -8.128 1.00 0.00 H ATOM 527 HG2 GLU A 553 8.416 2.894 -5.785 1.00 0.00 H ATOM 528 HG3 GLU A 553 6.939 1.956 -5.573 1.00 0.00 H ATOM 529 N SER A 554 9.767 2.262 -8.861 1.00 0.00 N ATOM 530 CA SER A 554 10.538 1.442 -9.788 1.00 0.00 C ATOM 531 C SER A 554 9.748 0.206 -10.207 1.00 0.00 C ATOM 532 O SER A 554 9.520 -0.026 -11.394 1.00 0.00 O ATOM 533 CB SER A 554 11.864 1.023 -9.150 1.00 0.00 C ATOM 534 OG SER A 554 11.653 0.434 -7.878 1.00 0.00 O ATOM 535 H SER A 554 9.980 2.232 -7.905 1.00 0.00 H ATOM 536 HA SER A 554 10.744 2.038 -10.665 1.00 0.00 H ATOM 537 HB2 SER A 554 12.356 0.305 -9.788 1.00 0.00 H ATOM 538 HB3 SER A 554 12.494 1.892 -9.031 1.00 0.00 H ATOM 539 HG SER A 554 11.711 -0.521 -7.954 1.00 0.00 H ATOM 540 N GLY A 555 9.333 -0.585 -9.222 1.00 0.00 N ATOM 541 CA GLY A 555 8.573 -1.788 -9.508 1.00 0.00 C ATOM 542 C GLY A 555 9.371 -2.802 -10.303 1.00 0.00 C ATOM 543 O GLY A 555 10.321 -2.462 -11.009 1.00 0.00 O ATOM 544 H GLY A 555 9.544 -0.349 -8.295 1.00 0.00 H ATOM 545 HA2 GLY A 555 8.268 -2.237 -8.575 1.00 0.00 H ATOM 546 HA3 GLY A 555 7.692 -1.518 -10.071 1.00 0.00 H ATOM 547 N PRO A 556 8.985 -4.082 -10.193 1.00 0.00 N ATOM 548 CA PRO A 556 9.658 -5.175 -10.900 1.00 0.00 C ATOM 549 C PRO A 556 9.415 -5.129 -12.405 1.00 0.00 C ATOM 550 O PRO A 556 10.271 -5.529 -13.194 1.00 0.00 O ATOM 551 CB PRO A 556 9.027 -6.431 -10.295 1.00 0.00 C ATOM 552 CG PRO A 556 7.690 -5.988 -9.811 1.00 0.00 C ATOM 553 CD PRO A 556 7.861 -4.560 -9.370 1.00 0.00 C ATOM 554 HA PRO A 556 10.722 -5.177 -10.708 1.00 0.00 H ATOM 555 HB2 PRO A 556 8.940 -7.196 -11.054 1.00 0.00 H ATOM 556 HB3 PRO A 556 9.641 -6.792 -9.483 1.00 0.00 H ATOM 557 HG2 PRO A 556 6.970 -6.048 -10.613 1.00 0.00 H ATOM 558 HG3 PRO A 556 7.378 -6.602 -8.979 1.00 0.00 H ATOM 559 HD2 PRO A 556 6.966 -3.992 -9.573 1.00 0.00 H ATOM 560 HD3 PRO A 556 8.108 -4.517 -8.320 1.00 0.00 H ATOM 561 N SER A 557 8.243 -4.639 -12.795 1.00 0.00 N ATOM 562 CA SER A 557 7.886 -4.544 -14.206 1.00 0.00 C ATOM 563 C SER A 557 8.130 -5.871 -14.919 1.00 0.00 C ATOM 564 O SER A 557 8.666 -5.904 -16.026 1.00 0.00 O ATOM 565 CB SER A 557 8.691 -3.433 -14.884 1.00 0.00 C ATOM 566 OG SER A 557 10.048 -3.809 -15.040 1.00 0.00 O ATOM 567 H SER A 557 7.602 -4.336 -12.118 1.00 0.00 H ATOM 568 HA SER A 557 6.835 -4.304 -14.267 1.00 0.00 H ATOM 569 HB2 SER A 557 8.272 -3.231 -15.857 1.00 0.00 H ATOM 570 HB3 SER A 557 8.645 -2.539 -14.279 1.00 0.00 H ATOM 571 HG SER A 557 10.613 -3.059 -14.843 1.00 0.00 H ATOM 572 N SER A 558 7.732 -6.963 -14.274 1.00 0.00 N ATOM 573 CA SER A 558 7.909 -8.294 -14.843 1.00 0.00 C ATOM 574 C SER A 558 6.850 -8.577 -15.904 1.00 0.00 C ATOM 575 O SER A 558 7.168 -8.804 -17.070 1.00 0.00 O ATOM 576 CB SER A 558 7.843 -9.355 -13.743 1.00 0.00 C ATOM 577 OG SER A 558 8.578 -10.511 -14.105 1.00 0.00 O ATOM 578 H SER A 558 7.311 -6.872 -13.394 1.00 0.00 H ATOM 579 HA SER A 558 8.884 -8.329 -15.307 1.00 0.00 H ATOM 580 HB2 SER A 558 8.256 -8.951 -12.832 1.00 0.00 H ATOM 581 HB3 SER A 558 6.812 -9.635 -13.579 1.00 0.00 H ATOM 582 HG SER A 558 9.444 -10.253 -14.427 1.00 0.00 H ATOM 583 N GLY A 559 5.587 -8.562 -15.489 1.00 0.00 N ATOM 584 CA GLY A 559 4.498 -8.819 -16.414 1.00 0.00 C ATOM 585 C GLY A 559 4.428 -7.790 -17.525 1.00 0.00 C ATOM 586 O GLY A 559 4.513 -8.134 -18.704 1.00 0.00 O ATOM 587 H GLY A 559 5.392 -8.375 -14.546 1.00 0.00 H ATOM 588 HA2 GLY A 559 4.635 -9.797 -16.850 1.00 0.00 H ATOM 589 HA3 GLY A 559 3.567 -8.806 -15.868 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.691 1.483 -7.965 1.00 0.00 ZN