ATOM 1 N GLU A 523 2.243 -4.341 -11.463 1.00 0.00 N ATOM 2 CA GLU A 523 1.998 -3.043 -10.847 1.00 0.00 C ATOM 3 C GLU A 523 2.643 -2.966 -9.466 1.00 0.00 C ATOM 4 O GLU A 523 2.031 -3.334 -8.462 1.00 0.00 O ATOM 5 CB GLU A 523 0.493 -2.783 -10.736 1.00 0.00 C ATOM 6 CG GLU A 523 0.132 -1.308 -10.701 1.00 0.00 C ATOM 7 CD GLU A 523 -1.215 -1.023 -11.335 1.00 0.00 C ATOM 8 OE1 GLU A 523 -2.242 -1.192 -10.645 1.00 0.00 O ATOM 9 OE2 GLU A 523 -1.245 -0.634 -12.522 1.00 0.00 O ATOM 10 H1 GLU A 523 2.113 -5.155 -10.934 1.00 0.00 H ATOM 11 HA GLU A 523 2.438 -2.287 -11.478 1.00 0.00 H ATOM 12 HB2 GLU A 523 -0.002 -3.236 -11.582 1.00 0.00 H ATOM 13 HB3 GLU A 523 0.129 -3.242 -9.829 1.00 0.00 H ATOM 14 HG2 GLU A 523 0.106 -0.979 -9.673 1.00 0.00 H ATOM 15 HG3 GLU A 523 0.889 -0.752 -11.237 1.00 0.00 H ATOM 16 N PHE A 524 3.881 -2.487 -9.424 1.00 0.00 N ATOM 17 CA PHE A 524 4.610 -2.364 -8.167 1.00 0.00 C ATOM 18 C PHE A 524 5.262 -0.989 -8.051 1.00 0.00 C ATOM 19 O PHE A 524 5.780 -0.451 -9.028 1.00 0.00 O ATOM 20 CB PHE A 524 5.674 -3.456 -8.061 1.00 0.00 C ATOM 21 CG PHE A 524 6.817 -3.276 -9.018 1.00 0.00 C ATOM 22 CD1 PHE A 524 6.724 -3.733 -10.322 1.00 0.00 C ATOM 23 CD2 PHE A 524 7.984 -2.648 -8.614 1.00 0.00 C ATOM 24 CE1 PHE A 524 7.774 -3.568 -11.206 1.00 0.00 C ATOM 25 CE2 PHE A 524 9.039 -2.481 -9.493 1.00 0.00 C ATOM 26 CZ PHE A 524 8.932 -2.940 -10.791 1.00 0.00 C ATOM 27 H PHE A 524 4.315 -2.210 -10.259 1.00 0.00 H ATOM 28 HA PHE A 524 3.902 -2.482 -7.360 1.00 0.00 H ATOM 29 HB2 PHE A 524 6.078 -3.460 -7.060 1.00 0.00 H ATOM 30 HB3 PHE A 524 5.218 -4.413 -8.263 1.00 0.00 H ATOM 31 HD1 PHE A 524 5.819 -4.222 -10.650 1.00 0.00 H ATOM 32 HD2 PHE A 524 8.069 -2.288 -7.599 1.00 0.00 H ATOM 33 HE1 PHE A 524 7.689 -3.928 -12.221 1.00 0.00 H ATOM 34 HE2 PHE A 524 9.942 -1.990 -9.164 1.00 0.00 H ATOM 35 HZ PHE A 524 9.755 -2.811 -11.478 1.00 0.00 H ATOM 36 N GLN A 525 5.232 -0.426 -6.846 1.00 0.00 N ATOM 37 CA GLN A 525 5.820 0.886 -6.601 1.00 0.00 C ATOM 38 C GLN A 525 6.703 0.863 -5.358 1.00 0.00 C ATOM 39 O GLN A 525 6.323 0.313 -4.323 1.00 0.00 O ATOM 40 CB GLN A 525 4.721 1.939 -6.443 1.00 0.00 C ATOM 41 CG GLN A 525 3.836 2.083 -7.670 1.00 0.00 C ATOM 42 CD GLN A 525 3.980 3.436 -8.338 1.00 0.00 C ATOM 43 OE1 GLN A 525 3.756 4.476 -7.716 1.00 0.00 O ATOM 44 NE2 GLN A 525 4.357 3.431 -9.610 1.00 0.00 N ATOM 45 H GLN A 525 4.805 -0.904 -6.106 1.00 0.00 H ATOM 46 HA GLN A 525 6.429 1.141 -7.455 1.00 0.00 H ATOM 47 HB2 GLN A 525 4.097 1.667 -5.605 1.00 0.00 H ATOM 48 HB3 GLN A 525 5.182 2.895 -6.243 1.00 0.00 H ATOM 49 HG2 GLN A 525 4.102 1.317 -8.383 1.00 0.00 H ATOM 50 HG3 GLN A 525 2.806 1.953 -7.372 1.00 0.00 H ATOM 51 HE21 GLN A 525 4.517 2.565 -10.042 1.00 0.00 H ATOM 52 HE22 GLN A 525 4.458 4.292 -10.067 1.00 0.00 H ATOM 53 N THR A 526 7.884 1.464 -5.466 1.00 0.00 N ATOM 54 CA THR A 526 8.822 1.513 -4.351 1.00 0.00 C ATOM 55 C THR A 526 9.731 2.732 -4.449 1.00 0.00 C ATOM 56 O THR A 526 9.827 3.365 -5.502 1.00 0.00 O ATOM 57 CB THR A 526 9.689 0.241 -4.292 1.00 0.00 C ATOM 58 OG1 THR A 526 10.126 -0.116 -5.609 1.00 0.00 O ATOM 59 CG2 THR A 526 8.916 -0.915 -3.678 1.00 0.00 C ATOM 60 H THR A 526 8.130 1.885 -6.316 1.00 0.00 H ATOM 61 HA THR A 526 8.249 1.575 -3.435 1.00 0.00 H ATOM 62 HB THR A 526 10.555 0.444 -3.677 1.00 0.00 H ATOM 63 HG1 THR A 526 11.066 -0.311 -5.593 1.00 0.00 H ATOM 64 HG21 THR A 526 9.597 -1.559 -3.142 1.00 0.00 H ATOM 65 HG22 THR A 526 8.429 -1.478 -4.461 1.00 0.00 H ATOM 66 HG23 THR A 526 8.173 -0.529 -2.995 1.00 0.00 H ATOM 67 N LEU A 527 10.398 3.058 -3.347 1.00 0.00 N ATOM 68 CA LEU A 527 11.301 4.202 -3.311 1.00 0.00 C ATOM 69 C LEU A 527 10.586 5.475 -3.753 1.00 0.00 C ATOM 70 O LEU A 527 10.982 6.112 -4.729 1.00 0.00 O ATOM 71 CB LEU A 527 12.515 3.948 -4.204 1.00 0.00 C ATOM 72 CG LEU A 527 13.408 2.771 -3.806 1.00 0.00 C ATOM 73 CD1 LEU A 527 13.879 2.017 -5.039 1.00 0.00 C ATOM 74 CD2 LEU A 527 14.598 3.257 -2.990 1.00 0.00 C ATOM 75 H LEU A 527 10.280 2.515 -2.539 1.00 0.00 H ATOM 76 HA LEU A 527 11.635 4.327 -2.291 1.00 0.00 H ATOM 77 HB2 LEU A 527 12.157 3.765 -5.205 1.00 0.00 H ATOM 78 HB3 LEU A 527 13.123 4.842 -4.198 1.00 0.00 H ATOM 79 HG LEU A 527 12.838 2.086 -3.193 1.00 0.00 H ATOM 80 HD11 LEU A 527 14.001 2.707 -5.859 1.00 0.00 H ATOM 81 HD12 LEU A 527 13.146 1.268 -5.305 1.00 0.00 H ATOM 82 HD13 LEU A 527 14.822 1.535 -4.829 1.00 0.00 H ATOM 83 HD21 LEU A 527 14.268 4.008 -2.287 1.00 0.00 H ATOM 84 HD22 LEU A 527 15.337 3.684 -3.652 1.00 0.00 H ATOM 85 HD23 LEU A 527 15.031 2.425 -2.455 1.00 0.00 H ATOM 86 N SER A 528 9.534 5.839 -3.028 1.00 0.00 N ATOM 87 CA SER A 528 8.763 7.035 -3.348 1.00 0.00 C ATOM 88 C SER A 528 8.773 8.015 -2.178 1.00 0.00 C ATOM 89 O SER A 528 8.946 7.637 -1.020 1.00 0.00 O ATOM 90 CB SER A 528 7.323 6.659 -3.701 1.00 0.00 C ATOM 91 OG SER A 528 7.284 5.772 -4.806 1.00 0.00 O ATOM 92 H SER A 528 9.268 5.289 -2.261 1.00 0.00 H ATOM 93 HA SER A 528 9.223 7.507 -4.201 1.00 0.00 H ATOM 94 HB2 SER A 528 6.860 6.179 -2.854 1.00 0.00 H ATOM 95 HB3 SER A 528 6.772 7.554 -3.954 1.00 0.00 H ATOM 96 HG SER A 528 6.453 5.878 -5.273 1.00 0.00 H ATOM 97 N PRO A 529 8.580 9.307 -2.488 1.00 0.00 N ATOM 98 CA PRO A 529 8.562 10.367 -1.478 1.00 0.00 C ATOM 99 C PRO A 529 7.327 10.297 -0.586 1.00 0.00 C ATOM 100 O PRO A 529 6.204 10.500 -1.047 1.00 0.00 O ATOM 101 CB PRO A 529 8.545 11.651 -2.312 1.00 0.00 C ATOM 102 CG PRO A 529 7.937 11.250 -3.612 1.00 0.00 C ATOM 103 CD PRO A 529 8.367 9.828 -3.849 1.00 0.00 C ATOM 104 HA PRO A 529 9.449 10.347 -0.864 1.00 0.00 H ATOM 105 HB2 PRO A 529 7.949 12.402 -1.812 1.00 0.00 H ATOM 106 HB3 PRO A 529 9.554 12.012 -2.443 1.00 0.00 H ATOM 107 HG2 PRO A 529 6.861 11.312 -3.550 1.00 0.00 H ATOM 108 HG3 PRO A 529 8.306 11.888 -4.402 1.00 0.00 H ATOM 109 HD2 PRO A 529 7.587 9.278 -4.354 1.00 0.00 H ATOM 110 HD3 PRO A 529 9.283 9.800 -4.419 1.00 0.00 H ATOM 111 N GLU A 530 7.543 10.009 0.694 1.00 0.00 N ATOM 112 CA GLU A 530 6.447 9.912 1.650 1.00 0.00 C ATOM 113 C GLU A 530 6.852 10.490 3.003 1.00 0.00 C ATOM 114 O GLU A 530 7.581 9.858 3.768 1.00 0.00 O ATOM 115 CB GLU A 530 6.013 8.455 1.815 1.00 0.00 C ATOM 116 CG GLU A 530 7.172 7.474 1.855 1.00 0.00 C ATOM 117 CD GLU A 530 6.730 6.058 2.161 1.00 0.00 C ATOM 118 OE1 GLU A 530 5.973 5.482 1.352 1.00 0.00 O ATOM 119 OE2 GLU A 530 7.139 5.523 3.214 1.00 0.00 O ATOM 120 H GLU A 530 8.461 9.858 1.002 1.00 0.00 H ATOM 121 HA GLU A 530 5.617 10.483 1.263 1.00 0.00 H ATOM 122 HB2 GLU A 530 5.456 8.360 2.736 1.00 0.00 H ATOM 123 HB3 GLU A 530 5.370 8.187 0.989 1.00 0.00 H ATOM 124 HG2 GLU A 530 7.665 7.480 0.894 1.00 0.00 H ATOM 125 HG3 GLU A 530 7.869 7.791 2.617 1.00 0.00 H ATOM 126 N GLY A 531 6.372 11.697 3.293 1.00 0.00 N ATOM 127 CA GLY A 531 6.695 12.341 4.552 1.00 0.00 C ATOM 128 C GLY A 531 6.401 13.828 4.537 1.00 0.00 C ATOM 129 O GLY A 531 7.177 14.627 5.060 1.00 0.00 O ATOM 130 H GLY A 531 5.796 12.152 2.646 1.00 0.00 H ATOM 131 HA2 GLY A 531 6.118 11.878 5.339 1.00 0.00 H ATOM 132 HA3 GLY A 531 7.747 12.196 4.759 1.00 0.00 H ATOM 133 N SER A 532 5.276 14.199 3.932 1.00 0.00 N ATOM 134 CA SER A 532 4.884 15.601 3.845 1.00 0.00 C ATOM 135 C SER A 532 4.243 16.068 5.148 1.00 0.00 C ATOM 136 O SER A 532 4.733 16.991 5.798 1.00 0.00 O ATOM 137 CB SER A 532 3.912 15.808 2.682 1.00 0.00 C ATOM 138 OG SER A 532 4.577 15.706 1.435 1.00 0.00 O ATOM 139 H SER A 532 4.700 13.515 3.534 1.00 0.00 H ATOM 140 HA SER A 532 5.775 16.185 3.666 1.00 0.00 H ATOM 141 HB2 SER A 532 3.138 15.058 2.725 1.00 0.00 H ATOM 142 HB3 SER A 532 3.466 16.790 2.760 1.00 0.00 H ATOM 143 HG SER A 532 5.387 16.222 1.462 1.00 0.00 H ATOM 144 N GLY A 533 3.144 15.422 5.524 1.00 0.00 N ATOM 145 CA GLY A 533 2.453 15.785 6.747 1.00 0.00 C ATOM 146 C GLY A 533 1.702 14.618 7.358 1.00 0.00 C ATOM 147 O GLY A 533 2.302 13.606 7.715 1.00 0.00 O ATOM 148 H GLY A 533 2.798 14.694 4.966 1.00 0.00 H ATOM 149 HA2 GLY A 533 3.175 16.148 7.463 1.00 0.00 H ATOM 150 HA3 GLY A 533 1.748 16.576 6.528 1.00 0.00 H ATOM 151 N ASN A 534 0.386 14.759 7.477 1.00 0.00 N ATOM 152 CA ASN A 534 -0.447 13.708 8.051 1.00 0.00 C ATOM 153 C ASN A 534 -0.843 12.688 6.988 1.00 0.00 C ATOM 154 O ASN A 534 -1.168 11.542 7.303 1.00 0.00 O ATOM 155 CB ASN A 534 -1.701 14.313 8.686 1.00 0.00 C ATOM 156 CG ASN A 534 -1.425 14.913 10.051 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.618 14.263 11.080 1.00 0.00 O ATOM 158 ND2 ASN A 534 -0.972 16.162 10.068 1.00 0.00 N ATOM 159 H ASN A 534 -0.035 15.591 7.174 1.00 0.00 H ATOM 160 HA ASN A 534 0.128 13.210 8.815 1.00 0.00 H ATOM 161 HB2 ASN A 534 -2.084 15.091 8.042 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.449 13.541 8.797 1.00 0.00 H ATOM 163 HD21 ASN A 534 -0.841 16.618 9.210 1.00 0.00 H ATOM 164 HD22 ASN A 534 -0.785 16.574 10.936 1.00 0.00 H ATOM 165 N LEU A 535 -0.814 13.111 5.729 1.00 0.00 N ATOM 166 CA LEU A 535 -1.169 12.235 4.618 1.00 0.00 C ATOM 167 C LEU A 535 -0.060 11.222 4.349 1.00 0.00 C ATOM 168 O LEU A 535 -0.289 10.189 3.721 1.00 0.00 O ATOM 169 CB LEU A 535 -1.439 13.058 3.359 1.00 0.00 C ATOM 170 CG LEU A 535 -2.684 13.947 3.393 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.887 13.161 3.889 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.443 15.167 4.270 1.00 0.00 C ATOM 173 H LEU A 535 -0.548 14.034 5.541 1.00 0.00 H ATOM 174 HA LEU A 535 -2.067 11.701 4.892 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.584 13.694 3.189 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.546 12.370 2.532 1.00 0.00 H ATOM 177 HG LEU A 535 -2.900 14.290 2.391 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.769 13.780 3.831 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.724 12.862 4.913 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.023 12.284 3.274 1.00 0.00 H ATOM 181 HD21 LEU A 535 -1.444 15.541 4.099 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.553 14.892 5.307 1.00 0.00 H ATOM 183 HD23 LEU A 535 -3.161 15.936 4.023 1.00 0.00 H ATOM 184 N ALA A 536 1.141 11.523 4.832 1.00 0.00 N ATOM 185 CA ALA A 536 2.283 10.637 4.647 1.00 0.00 C ATOM 186 C ALA A 536 2.079 9.317 5.383 1.00 0.00 C ATOM 187 O ALA A 536 2.513 8.262 4.918 1.00 0.00 O ATOM 188 CB ALA A 536 3.560 11.317 5.121 1.00 0.00 C ATOM 189 H ALA A 536 1.261 12.361 5.325 1.00 0.00 H ATOM 190 HA ALA A 536 2.382 10.437 3.590 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.533 12.361 4.847 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.637 11.227 6.194 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.413 10.843 4.657 1.00 0.00 H ATOM 194 N VAL A 537 1.417 9.382 6.534 1.00 0.00 N ATOM 195 CA VAL A 537 1.156 8.192 7.333 1.00 0.00 C ATOM 196 C VAL A 537 0.435 7.127 6.515 1.00 0.00 C ATOM 197 O VAL A 537 0.495 5.938 6.833 1.00 0.00 O ATOM 198 CB VAL A 537 0.311 8.527 8.578 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.208 7.317 9.494 1.00 0.00 C ATOM 200 CG2 VAL A 537 0.903 9.717 9.318 1.00 0.00 C ATOM 201 H VAL A 537 1.097 10.252 6.851 1.00 0.00 H ATOM 202 HA VAL A 537 2.105 7.797 7.665 1.00 0.00 H ATOM 203 HB VAL A 537 -0.683 8.790 8.252 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.180 7.625 10.454 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.455 6.586 9.053 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.186 6.880 9.625 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.540 10.633 8.876 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.609 9.676 10.356 1.00 0.00 H ATOM 209 HG23 VAL A 537 1.981 9.687 9.248 1.00 0.00 H ATOM 210 N ILE A 538 -0.245 7.561 5.459 1.00 0.00 N ATOM 211 CA ILE A 538 -0.977 6.643 4.594 1.00 0.00 C ATOM 212 C ILE A 538 -0.041 5.617 3.965 1.00 0.00 C ATOM 213 O ILE A 538 -0.202 4.413 4.161 1.00 0.00 O ATOM 214 CB ILE A 538 -1.720 7.398 3.475 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.595 8.502 4.070 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.561 6.432 2.654 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.176 9.438 3.032 1.00 0.00 C ATOM 218 H ILE A 538 -0.255 8.519 5.258 1.00 0.00 H ATOM 219 HA ILE A 538 -1.707 6.127 5.199 1.00 0.00 H ATOM 220 HB ILE A 538 -0.985 7.843 2.822 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.417 8.054 4.605 1.00 0.00 H ATOM 222 HG13 ILE A 538 -2.002 9.091 4.754 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.928 5.916 1.947 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.027 5.713 3.310 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.323 6.981 2.121 1.00 0.00 H ATOM 226 HD11 ILE A 538 -3.303 10.420 3.464 1.00 0.00 H ATOM 227 HD12 ILE A 538 -2.505 9.502 2.188 1.00 0.00 H ATOM 228 HD13 ILE A 538 -4.134 9.062 2.703 1.00 0.00 H ATOM 229 N GLY A 539 0.939 6.103 3.208 1.00 0.00 N ATOM 230 CA GLY A 539 1.887 5.214 2.563 1.00 0.00 C ATOM 231 C GLY A 539 2.657 4.366 3.558 1.00 0.00 C ATOM 232 O GLY A 539 2.861 3.174 3.338 1.00 0.00 O ATOM 233 H GLY A 539 1.018 7.072 3.088 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.352 4.563 1.889 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.589 5.807 1.995 1.00 0.00 H ATOM 236 N GLY A 540 3.085 4.985 4.653 1.00 0.00 N ATOM 237 CA GLY A 540 3.833 4.265 5.666 1.00 0.00 C ATOM 238 C GLY A 540 3.133 2.996 6.112 1.00 0.00 C ATOM 239 O GLY A 540 3.737 1.923 6.143 1.00 0.00 O ATOM 240 H GLY A 540 2.893 5.938 4.774 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.804 4.007 5.268 1.00 0.00 H ATOM 242 HA3 GLY A 540 3.967 4.907 6.524 1.00 0.00 H ATOM 243 N VAL A 541 1.856 3.118 6.457 1.00 0.00 N ATOM 244 CA VAL A 541 1.072 1.971 6.904 1.00 0.00 C ATOM 245 C VAL A 541 0.661 1.096 5.727 1.00 0.00 C ATOM 246 O VAL A 541 0.920 -0.107 5.714 1.00 0.00 O ATOM 247 CB VAL A 541 -0.191 2.418 7.665 1.00 0.00 C ATOM 248 CG1 VAL A 541 -1.006 1.209 8.100 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.184 3.277 8.861 1.00 0.00 C ATOM 250 H VAL A 541 1.430 3.999 6.413 1.00 0.00 H ATOM 251 HA VAL A 541 1.686 1.389 7.577 1.00 0.00 H ATOM 252 HB VAL A 541 -0.798 3.011 6.997 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.340 0.395 8.345 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.596 1.465 8.968 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.660 0.907 7.296 1.00 0.00 H ATOM 256 HG21 VAL A 541 -0.379 4.197 8.835 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.042 2.743 9.773 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.240 3.501 8.829 1.00 0.00 H ATOM 259 N ALA A 542 0.018 1.707 4.737 1.00 0.00 N ATOM 260 CA ALA A 542 -0.427 0.983 3.553 1.00 0.00 C ATOM 261 C ALA A 542 0.702 0.146 2.965 1.00 0.00 C ATOM 262 O ALA A 542 0.606 -1.079 2.888 1.00 0.00 O ATOM 263 CB ALA A 542 -0.964 1.955 2.512 1.00 0.00 C ATOM 264 H ALA A 542 -0.159 2.668 4.804 1.00 0.00 H ATOM 265 HA ALA A 542 -1.234 0.327 3.846 1.00 0.00 H ATOM 266 HB1 ALA A 542 -0.157 2.271 1.866 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.727 1.466 1.924 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.387 2.816 3.007 1.00 0.00 H ATOM 269 N VAL A 543 1.774 0.813 2.548 1.00 0.00 N ATOM 270 CA VAL A 543 2.923 0.129 1.966 1.00 0.00 C ATOM 271 C VAL A 543 3.465 -0.935 2.913 1.00 0.00 C ATOM 272 O VAL A 543 3.690 -2.078 2.516 1.00 0.00 O ATOM 273 CB VAL A 543 4.052 1.120 1.624 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.278 0.378 1.119 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.573 2.138 0.600 1.00 0.00 C ATOM 276 H VAL A 543 1.792 1.789 2.635 1.00 0.00 H ATOM 277 HA VAL A 543 2.600 -0.347 1.052 1.00 0.00 H ATOM 278 HB VAL A 543 4.323 1.648 2.525 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.040 -0.668 0.992 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.587 0.794 0.171 1.00 0.00 H ATOM 281 HG13 VAL A 543 6.081 0.479 1.834 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.920 3.121 0.881 1.00 0.00 H ATOM 283 HG22 VAL A 543 3.968 1.882 -0.373 1.00 0.00 H ATOM 284 HG23 VAL A 543 2.493 2.134 0.564 1.00 0.00 H ATOM 285 N GLY A 544 3.674 -0.552 4.170 1.00 0.00 N ATOM 286 CA GLY A 544 4.187 -1.487 5.154 1.00 0.00 C ATOM 287 C GLY A 544 3.381 -2.767 5.215 1.00 0.00 C ATOM 288 O GLY A 544 3.936 -3.853 5.392 1.00 0.00 O ATOM 289 H GLY A 544 3.477 0.371 4.429 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.211 -1.729 4.904 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.167 -1.015 6.126 1.00 0.00 H ATOM 292 N VAL A 545 2.065 -2.644 5.069 1.00 0.00 N ATOM 293 CA VAL A 545 1.180 -3.801 5.108 1.00 0.00 C ATOM 294 C VAL A 545 1.412 -4.712 3.908 1.00 0.00 C ATOM 295 O VAL A 545 1.386 -5.938 4.031 1.00 0.00 O ATOM 296 CB VAL A 545 -0.301 -3.375 5.137 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.209 -4.595 5.129 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.579 -2.500 6.348 1.00 0.00 C ATOM 299 H VAL A 545 1.681 -1.753 4.929 1.00 0.00 H ATOM 300 HA VAL A 545 1.390 -4.353 6.013 1.00 0.00 H ATOM 301 HB VAL A 545 -0.504 -2.797 4.248 1.00 0.00 H ATOM 302 HG11 VAL A 545 -1.215 -5.032 4.141 1.00 0.00 H ATOM 303 HG12 VAL A 545 -0.844 -5.320 5.842 1.00 0.00 H ATOM 304 HG13 VAL A 545 -2.212 -4.299 5.397 1.00 0.00 H ATOM 305 HG21 VAL A 545 -0.998 -1.559 6.026 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.280 -3.001 7.001 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.342 -2.320 6.883 1.00 0.00 H ATOM 308 N VAL A 546 1.639 -4.107 2.747 1.00 0.00 N ATOM 309 CA VAL A 546 1.877 -4.863 1.524 1.00 0.00 C ATOM 310 C VAL A 546 3.086 -5.781 1.672 1.00 0.00 C ATOM 311 O VAL A 546 3.003 -6.982 1.414 1.00 0.00 O ATOM 312 CB VAL A 546 2.099 -3.928 0.320 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.127 -4.724 -0.976 1.00 0.00 C ATOM 314 CG2 VAL A 546 1.025 -2.854 0.275 1.00 0.00 C ATOM 315 H VAL A 546 1.646 -3.127 2.713 1.00 0.00 H ATOM 316 HA VAL A 546 1.002 -5.466 1.327 1.00 0.00 H ATOM 317 HB VAL A 546 3.058 -3.444 0.439 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.262 -5.368 -1.020 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.113 -4.045 -1.816 1.00 0.00 H ATOM 320 HG13 VAL A 546 3.024 -5.323 -1.011 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.267 -3.070 1.012 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.469 -1.892 0.483 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.575 -2.836 -0.708 1.00 0.00 H ATOM 324 N LEU A 547 4.210 -5.206 2.090 1.00 0.00 N ATOM 325 CA LEU A 547 5.437 -5.972 2.274 1.00 0.00 C ATOM 326 C LEU A 547 5.215 -7.135 3.236 1.00 0.00 C ATOM 327 O LEU A 547 5.666 -8.254 2.989 1.00 0.00 O ATOM 328 CB LEU A 547 6.551 -5.066 2.799 1.00 0.00 C ATOM 329 CG LEU A 547 7.140 -4.075 1.794 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.716 -2.865 2.513 1.00 0.00 C ATOM 331 CD2 LEU A 547 8.205 -4.746 0.940 1.00 0.00 C ATOM 332 H LEU A 547 4.214 -4.246 2.280 1.00 0.00 H ATOM 333 HA LEU A 547 5.728 -6.368 1.312 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.156 -4.502 3.629 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.355 -5.700 3.147 1.00 0.00 H ATOM 336 HG LEU A 547 6.353 -3.729 1.138 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.684 -3.031 3.579 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.133 -1.989 2.269 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.740 -2.714 2.202 1.00 0.00 H ATOM 340 HD21 LEU A 547 8.781 -3.993 0.425 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.730 -5.394 0.217 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.857 -5.331 1.572 1.00 0.00 H ATOM 343 N LEU A 548 4.516 -6.863 4.333 1.00 0.00 N ATOM 344 CA LEU A 548 4.231 -7.886 5.332 1.00 0.00 C ATOM 345 C LEU A 548 3.398 -9.015 4.734 1.00 0.00 C ATOM 346 O LEU A 548 3.592 -10.187 5.063 1.00 0.00 O ATOM 347 CB LEU A 548 3.495 -7.273 6.525 1.00 0.00 C ATOM 348 CG LEU A 548 3.552 -8.068 7.830 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.757 -9.358 7.703 1.00 0.00 C ATOM 350 CD2 LEU A 548 4.995 -8.362 8.212 1.00 0.00 C ATOM 351 H LEU A 548 4.182 -5.953 4.474 1.00 0.00 H ATOM 352 HA LEU A 548 5.174 -8.291 5.670 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.923 -6.299 6.711 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.457 -7.161 6.249 1.00 0.00 H ATOM 355 HG LEU A 548 3.109 -7.480 8.621 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.437 -10.189 7.576 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.102 -9.296 6.846 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.169 -9.507 8.596 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.635 -7.582 7.832 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.292 -9.310 7.789 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.080 -8.407 9.289 1.00 0.00 H ATOM 362 N LEU A 549 2.473 -8.657 3.850 1.00 0.00 N ATOM 363 CA LEU A 549 1.611 -9.641 3.203 1.00 0.00 C ATOM 364 C LEU A 549 2.434 -10.622 2.372 1.00 0.00 C ATOM 365 O LEU A 549 2.149 -11.818 2.347 1.00 0.00 O ATOM 366 CB LEU A 549 0.582 -8.940 2.313 1.00 0.00 C ATOM 367 CG LEU A 549 -0.669 -9.748 1.969 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.702 -8.866 1.284 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.310 -10.936 1.089 1.00 0.00 C ATOM 370 H LEU A 549 2.366 -7.710 3.627 1.00 0.00 H ATOM 371 HA LEU A 549 1.093 -10.188 3.976 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.266 -8.040 2.819 1.00 0.00 H ATOM 373 HB3 LEU A 549 1.073 -8.675 1.387 1.00 0.00 H ATOM 374 HG LEU A 549 -1.107 -10.127 2.882 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.624 -7.859 1.665 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.691 -9.250 1.483 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.524 -8.865 0.219 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.153 -11.185 0.460 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.060 -11.783 1.711 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.538 -10.681 0.469 1.00 0.00 H ATOM 381 N VAL A 550 3.455 -10.107 1.697 1.00 0.00 N ATOM 382 CA VAL A 550 4.321 -10.937 0.867 1.00 0.00 C ATOM 383 C VAL A 550 5.057 -11.972 1.710 1.00 0.00 C ATOM 384 O VAL A 550 4.903 -13.178 1.506 1.00 0.00 O ATOM 385 CB VAL A 550 5.352 -10.085 0.104 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.255 -10.971 -0.742 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.651 -9.049 -0.760 1.00 0.00 C ATOM 388 H VAL A 550 3.631 -9.144 1.757 1.00 0.00 H ATOM 389 HA VAL A 550 3.702 -11.448 0.146 1.00 0.00 H ATOM 390 HB VAL A 550 5.966 -9.566 0.826 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.774 -11.668 -0.101 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.659 -11.513 -1.458 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.975 -10.358 -1.262 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.743 -8.075 -0.301 1.00 0.00 H ATOM 395 HG22 VAL A 550 5.104 -9.030 -1.740 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.604 -9.303 -0.853 1.00 0.00 H ATOM 397 N LEU A 551 5.859 -11.497 2.655 1.00 0.00 N ATOM 398 CA LEU A 551 6.620 -12.382 3.530 1.00 0.00 C ATOM 399 C LEU A 551 5.703 -13.389 4.217 1.00 0.00 C ATOM 400 O LEU A 551 6.128 -14.488 4.572 1.00 0.00 O ATOM 401 CB LEU A 551 7.377 -11.566 4.580 1.00 0.00 C ATOM 402 CG LEU A 551 8.685 -10.927 4.116 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.653 -11.990 3.618 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.420 -9.894 3.030 1.00 0.00 C ATOM 405 H LEU A 551 5.941 -10.527 2.770 1.00 0.00 H ATOM 406 HA LEU A 551 7.332 -12.918 2.920 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.725 -10.776 4.919 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.605 -12.224 5.407 1.00 0.00 H ATOM 409 HG LEU A 551 9.149 -10.421 4.952 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.243 -12.969 3.814 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.599 -11.884 4.128 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.804 -11.868 2.554 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.740 -9.143 3.406 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.981 -10.381 2.171 1.00 0.00 H ATOM 415 HD23 LEU A 551 9.351 -9.425 2.743 1.00 0.00 H ATOM 416 N ALA A 552 4.444 -13.007 4.400 1.00 0.00 N ATOM 417 CA ALA A 552 3.465 -13.877 5.039 1.00 0.00 C ATOM 418 C ALA A 552 3.092 -15.045 4.132 1.00 0.00 C ATOM 419 O ALA A 552 3.534 -16.173 4.340 1.00 0.00 O ATOM 420 CB ALA A 552 2.224 -13.086 5.423 1.00 0.00 C ATOM 421 H ALA A 552 4.165 -12.117 4.096 1.00 0.00 H ATOM 422 HA ALA A 552 3.909 -14.268 5.945 1.00 0.00 H ATOM 423 HB1 ALA A 552 2.489 -12.334 6.152 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.816 -12.610 4.544 1.00 0.00 H ATOM 425 HB3 ALA A 552 1.489 -13.753 5.846 1.00 0.00 H ATOM 426 N GLY A 553 2.275 -14.763 3.121 1.00 0.00 N ATOM 427 CA GLY A 553 1.855 -15.800 2.197 1.00 0.00 C ATOM 428 C GLY A 553 3.028 -16.523 1.564 1.00 0.00 C ATOM 429 O GLY A 553 3.107 -17.751 1.610 1.00 0.00 O ATOM 430 H GLY A 553 1.954 -13.844 3.002 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.247 -16.516 2.728 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.261 -15.349 1.415 1.00 0.00 H ATOM 433 N VAL A 554 3.941 -15.760 0.971 1.00 0.00 N ATOM 434 CA VAL A 554 5.115 -16.336 0.327 1.00 0.00 C ATOM 435 C VAL A 554 5.927 -17.172 1.309 1.00 0.00 C ATOM 436 O VAL A 554 6.398 -18.259 0.976 1.00 0.00 O ATOM 437 CB VAL A 554 6.020 -15.242 -0.272 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.205 -15.865 -0.995 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.224 -14.348 -1.210 1.00 0.00 C ATOM 440 H VAL A 554 3.822 -14.789 0.967 1.00 0.00 H ATOM 441 HA VAL A 554 4.776 -16.973 -0.479 1.00 0.00 H ATOM 442 HB VAL A 554 6.399 -14.635 0.537 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.790 -15.087 -1.462 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.819 -16.402 -0.285 1.00 0.00 H ATOM 445 HG13 VAL A 554 6.847 -16.549 -1.751 1.00 0.00 H ATOM 446 HG21 VAL A 554 4.233 -14.757 -1.344 1.00 0.00 H ATOM 447 HG22 VAL A 554 5.151 -13.357 -0.785 1.00 0.00 H ATOM 448 HG23 VAL A 554 5.724 -14.292 -2.166 1.00 0.00 H ATOM 449 N GLY A 555 6.089 -16.656 2.524 1.00 0.00 N ATOM 450 CA GLY A 555 6.846 -17.366 3.538 1.00 0.00 C ATOM 451 C GLY A 555 6.201 -18.682 3.924 1.00 0.00 C ATOM 452 O GLY A 555 6.872 -19.590 4.418 1.00 0.00 O ATOM 453 H GLY A 555 5.692 -15.785 2.733 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.839 -17.560 3.160 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.921 -16.744 4.417 1.00 0.00 H ATOM 456 N PHE A 556 4.896 -18.788 3.703 1.00 0.00 N ATOM 457 CA PHE A 556 4.159 -20.002 4.035 1.00 0.00 C ATOM 458 C PHE A 556 4.067 -20.930 2.828 1.00 0.00 C ATOM 459 O PHE A 556 4.008 -22.152 2.970 1.00 0.00 O ATOM 460 CB PHE A 556 2.755 -19.653 4.532 1.00 0.00 C ATOM 461 CG PHE A 556 1.866 -20.851 4.706 1.00 0.00 C ATOM 462 CD1 PHE A 556 1.851 -21.551 5.902 1.00 0.00 C ATOM 463 CD2 PHE A 556 1.045 -21.278 3.675 1.00 0.00 C ATOM 464 CE1 PHE A 556 1.033 -22.653 6.064 1.00 0.00 C ATOM 465 CE2 PHE A 556 0.225 -22.378 3.832 1.00 0.00 C ATOM 466 CZ PHE A 556 0.219 -23.068 5.028 1.00 0.00 C ATOM 467 H PHE A 556 4.415 -18.030 3.308 1.00 0.00 H ATOM 468 HA PHE A 556 4.696 -20.508 4.823 1.00 0.00 H ATOM 469 HB2 PHE A 556 2.832 -19.157 5.488 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.285 -18.989 3.823 1.00 0.00 H ATOM 471 HD1 PHE A 556 2.486 -21.228 6.713 1.00 0.00 H ATOM 472 HD2 PHE A 556 1.048 -20.738 2.737 1.00 0.00 H ATOM 473 HE1 PHE A 556 1.031 -23.191 7.002 1.00 0.00 H ATOM 474 HE2 PHE A 556 -0.410 -22.699 3.019 1.00 0.00 H ATOM 475 HZ PHE A 556 -0.420 -23.929 5.153 1.00 0.00 H ATOM 476 N PHE A 557 4.055 -20.340 1.635 1.00 0.00 N ATOM 477 CA PHE A 557 3.969 -21.112 0.402 1.00 0.00 C ATOM 478 C PHE A 557 5.274 -21.857 0.133 1.00 0.00 C ATOM 479 O PHE A 557 5.344 -22.707 -0.755 1.00 0.00 O ATOM 480 CB PHE A 557 3.642 -20.194 -0.777 1.00 0.00 C ATOM 481 CG PHE A 557 2.187 -19.830 -0.868 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.211 -20.813 -0.837 1.00 0.00 C ATOM 483 CD2 PHE A 557 1.795 -18.506 -0.985 1.00 0.00 C ATOM 484 CE1 PHE A 557 -0.128 -20.482 -0.921 1.00 0.00 C ATOM 485 CE2 PHE A 557 0.457 -18.169 -1.071 1.00 0.00 C ATOM 486 CZ PHE A 557 -0.505 -19.158 -1.036 1.00 0.00 C ATOM 487 H PHE A 557 4.105 -19.362 1.586 1.00 0.00 H ATOM 488 HA PHE A 557 3.175 -21.833 0.516 1.00 0.00 H ATOM 489 HB2 PHE A 557 4.205 -19.278 -0.679 1.00 0.00 H ATOM 490 HB3 PHE A 557 3.920 -20.686 -1.698 1.00 0.00 H ATOM 491 HD1 PHE A 557 1.503 -21.849 -0.746 1.00 0.00 H ATOM 492 HD2 PHE A 557 2.549 -17.732 -1.011 1.00 0.00 H ATOM 493 HE1 PHE A 557 -0.880 -21.257 -0.895 1.00 0.00 H ATOM 494 HE2 PHE A 557 0.168 -17.132 -1.160 1.00 0.00 H ATOM 495 HZ PHE A 557 -1.550 -18.897 -1.103 1.00 0.00 H ATOM 496 N ILE A 558 6.304 -21.531 0.907 1.00 0.00 N ATOM 497 CA ILE A 558 7.605 -22.168 0.754 1.00 0.00 C ATOM 498 C ILE A 558 7.764 -23.333 1.726 1.00 0.00 C ATOM 499 O ILE A 558 8.568 -24.238 1.501 1.00 0.00 O ATOM 500 CB ILE A 558 8.753 -21.166 0.979 1.00 0.00 C ATOM 501 CG1 ILE A 558 10.093 -21.799 0.597 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.774 -20.702 2.427 1.00 0.00 C ATOM 503 CD1 ILE A 558 11.082 -20.814 0.012 1.00 0.00 C ATOM 504 H ILE A 558 6.185 -20.846 1.598 1.00 0.00 H ATOM 505 HA ILE A 558 7.676 -22.545 -0.257 1.00 0.00 H ATOM 506 HB ILE A 558 8.577 -20.306 0.351 1.00 0.00 H ATOM 507 HG12 ILE A 558 10.541 -22.235 1.474 1.00 0.00 H ATOM 508 HG13 ILE A 558 9.920 -22.572 -0.138 1.00 0.00 H ATOM 509 HG21 ILE A 558 7.869 -21.021 2.922 1.00 0.00 H ATOM 510 HG22 ILE A 558 9.627 -21.132 2.930 1.00 0.00 H ATOM 511 HG23 ILE A 558 8.842 -19.624 2.459 1.00 0.00 H ATOM 512 HD11 ILE A 558 10.636 -19.829 -0.010 1.00 0.00 H ATOM 513 HD12 ILE A 558 11.972 -20.793 0.622 1.00 0.00 H ATOM 514 HD13 ILE A 558 11.338 -21.114 -0.993 1.00 0.00 H ATOM 515 N HIS A 559 6.992 -23.304 2.807 1.00 0.00 N ATOM 516 CA HIS A 559 7.045 -24.358 3.813 1.00 0.00 C ATOM 517 C HIS A 559 6.163 -25.538 3.412 1.00 0.00 C ATOM 518 O HIS A 559 6.376 -26.665 3.859 1.00 0.00 O ATOM 519 CB HIS A 559 6.605 -23.818 5.174 1.00 0.00 C ATOM 520 CG HIS A 559 7.670 -23.036 5.881 1.00 0.00 C ATOM 521 ND1 HIS A 559 7.491 -22.482 7.130 1.00 0.00 N ATOM 522 CD2 HIS A 559 8.931 -22.719 5.506 1.00 0.00 C ATOM 523 CE1 HIS A 559 8.597 -21.856 7.494 1.00 0.00 C ATOM 524 NE2 HIS A 559 9.486 -21.985 6.526 1.00 0.00 N ATOM 525 H HIS A 559 6.371 -22.556 2.931 1.00 0.00 H ATOM 526 HA HIS A 559 8.067 -24.698 3.884 1.00 0.00 H ATOM 527 HB2 HIS A 559 5.752 -23.169 5.037 1.00 0.00 H ATOM 528 HB3 HIS A 559 6.322 -24.645 5.808 1.00 0.00 H ATOM 529 HD1 HIS A 559 6.676 -22.537 7.670 1.00 0.00 H ATOM 530 HD2 HIS A 559 9.412 -22.992 4.577 1.00 0.00 H ATOM 531 HE1 HIS A 559 8.749 -21.328 8.424 1.00 0.00 H ATOM 532 N ARG A 560 5.173 -25.269 2.568 1.00 0.00 N ATOM 533 CA ARG A 560 4.258 -26.307 2.108 1.00 0.00 C ATOM 534 C ARG A 560 4.978 -27.306 1.206 1.00 0.00 C ATOM 535 O ARG A 560 4.841 -28.519 1.375 1.00 0.00 O ATOM 536 CB ARG A 560 3.081 -25.683 1.355 1.00 0.00 C ATOM 537 CG ARG A 560 2.218 -24.777 2.219 1.00 0.00 C ATOM 538 CD ARG A 560 0.809 -25.327 2.369 1.00 0.00 C ATOM 539 NE ARG A 560 0.636 -26.052 3.626 1.00 0.00 N ATOM 540 CZ ARG A 560 -0.543 -26.458 4.082 1.00 0.00 C ATOM 541 NH1 ARG A 560 -1.646 -26.215 3.389 1.00 0.00 N ATOM 542 NH2 ARG A 560 -0.619 -27.112 5.234 1.00 0.00 N ATOM 543 H ARG A 560 5.055 -24.351 2.245 1.00 0.00 H ATOM 544 HA ARG A 560 3.883 -26.828 2.977 1.00 0.00 H ATOM 545 HB2 ARG A 560 3.464 -25.100 0.531 1.00 0.00 H ATOM 546 HB3 ARG A 560 2.458 -26.473 0.967 1.00 0.00 H ATOM 547 HG2 ARG A 560 2.668 -24.694 3.198 1.00 0.00 H ATOM 548 HG3 ARG A 560 2.168 -23.800 1.761 1.00 0.00 H ATOM 549 HD2 ARG A 560 0.111 -24.504 2.339 1.00 0.00 H ATOM 550 HD3 ARG A 560 0.609 -25.998 1.547 1.00 0.00 H ATOM 551 HE ARG A 560 1.438 -26.243 4.154 1.00 0.00 H ATOM 552 HH11 ARG A 560 -1.591 -25.724 2.520 1.00 0.00 H ATOM 553 HH12 ARG A 560 -2.532 -26.524 3.735 1.00 0.00 H ATOM 554 HH21 ARG A 560 0.210 -27.299 5.760 1.00 0.00 H ATOM 555 HH22 ARG A 560 -1.508 -27.420 5.577 1.00 0.00 H ATOM 556 N ARG A 561 5.744 -26.790 0.252 1.00 0.00 N ATOM 557 CA ARG A 561 6.485 -27.637 -0.675 1.00 0.00 C ATOM 558 C ARG A 561 7.809 -28.085 -0.063 1.00 0.00 C ATOM 559 O ARG A 561 8.304 -29.174 -0.358 1.00 0.00 O ATOM 560 CB ARG A 561 6.742 -26.891 -1.986 1.00 0.00 C ATOM 561 CG ARG A 561 5.472 -26.447 -2.693 1.00 0.00 C ATOM 562 CD ARG A 561 5.313 -24.934 -2.653 1.00 0.00 C ATOM 563 NE ARG A 561 4.697 -24.417 -3.871 1.00 0.00 N ATOM 564 CZ ARG A 561 4.777 -23.149 -4.255 1.00 0.00 C ATOM 565 NH1 ARG A 561 5.446 -22.271 -3.519 1.00 0.00 N ATOM 566 NH2 ARG A 561 4.188 -22.753 -5.376 1.00 0.00 N ATOM 567 H ARG A 561 5.815 -25.816 0.169 1.00 0.00 H ATOM 568 HA ARG A 561 5.883 -28.510 -0.880 1.00 0.00 H ATOM 569 HB2 ARG A 561 7.337 -26.015 -1.777 1.00 0.00 H ATOM 570 HB3 ARG A 561 7.290 -27.539 -2.653 1.00 0.00 H ATOM 571 HG2 ARG A 561 5.514 -26.766 -3.723 1.00 0.00 H ATOM 572 HG3 ARG A 561 4.622 -26.902 -2.205 1.00 0.00 H ATOM 573 HD2 ARG A 561 4.694 -24.672 -1.809 1.00 0.00 H ATOM 574 HD3 ARG A 561 6.290 -24.486 -2.537 1.00 0.00 H ATOM 575 HE ARG A 561 4.197 -25.048 -4.430 1.00 0.00 H ATOM 576 HH11 ARG A 561 5.892 -22.567 -2.674 1.00 0.00 H ATOM 577 HH12 ARG A 561 5.506 -21.317 -3.811 1.00 0.00 H ATOM 578 HH21 ARG A 561 3.683 -23.411 -5.934 1.00 0.00 H ATOM 579 HH22 ARG A 561 4.250 -21.798 -5.664 1.00 0.00 H ATOM 580 N ARG A 562 8.379 -27.237 0.787 1.00 0.00 N ATOM 581 CA ARG A 562 9.647 -27.545 1.437 1.00 0.00 C ATOM 582 C ARG A 562 10.744 -27.783 0.404 1.00 0.00 C ATOM 583 O ARG A 562 11.281 -28.886 0.295 1.00 0.00 O ATOM 584 CB ARG A 562 9.499 -28.777 2.333 1.00 0.00 C ATOM 585 CG ARG A 562 8.519 -28.583 3.478 1.00 0.00 C ATOM 586 CD ARG A 562 8.822 -29.521 4.636 1.00 0.00 C ATOM 587 NE ARG A 562 7.722 -30.447 4.893 1.00 0.00 N ATOM 588 CZ ARG A 562 7.840 -31.537 5.644 1.00 0.00 C ATOM 589 NH1 ARG A 562 9.001 -31.834 6.209 1.00 0.00 N ATOM 590 NH2 ARG A 562 6.793 -32.330 5.832 1.00 0.00 N ATOM 591 H ARG A 562 7.937 -26.385 0.980 1.00 0.00 H ATOM 592 HA ARG A 562 9.921 -26.697 2.048 1.00 0.00 H ATOM 593 HB2 ARG A 562 9.157 -29.606 1.731 1.00 0.00 H ATOM 594 HB3 ARG A 562 10.464 -29.019 2.751 1.00 0.00 H ATOM 595 HG2 ARG A 562 8.584 -27.564 3.828 1.00 0.00 H ATOM 596 HG3 ARG A 562 7.519 -28.779 3.120 1.00 0.00 H ATOM 597 HD2 ARG A 562 9.710 -30.089 4.400 1.00 0.00 H ATOM 598 HD3 ARG A 562 8.998 -28.929 5.523 1.00 0.00 H ATOM 599 HE ARG A 562 6.855 -30.244 4.485 1.00 0.00 H ATOM 600 HH11 ARG A 562 9.790 -31.237 6.071 1.00 0.00 H ATOM 601 HH12 ARG A 562 9.086 -32.655 6.774 1.00 0.00 H ATOM 602 HH21 ARG A 562 5.915 -32.108 5.408 1.00 0.00 H ATOM 603 HH22 ARG A 562 6.882 -33.149 6.397 1.00 0.00 H ATOM 604 N LYS A 563 11.073 -26.742 -0.353 1.00 0.00 N ATOM 605 CA LYS A 563 12.107 -26.835 -1.376 1.00 0.00 C ATOM 606 C LYS A 563 11.752 -27.898 -2.413 1.00 0.00 C ATOM 607 O LYS A 563 10.574 -28.061 -2.727 1.00 0.00 O ATOM 608 CB LYS A 563 13.458 -27.163 -0.737 1.00 0.00 C ATOM 609 CG LYS A 563 13.921 -26.125 0.270 1.00 0.00 C ATOM 610 CD LYS A 563 14.123 -26.736 1.646 1.00 0.00 C ATOM 611 CE LYS A 563 15.243 -26.041 2.406 1.00 0.00 C ATOM 612 NZ LYS A 563 14.919 -25.884 3.852 1.00 0.00 N ATOM 613 H LYS A 563 10.608 -25.888 -0.219 1.00 0.00 H ATOM 614 HA LYS A 563 12.174 -25.878 -1.869 1.00 0.00 H ATOM 615 HB2 LYS A 563 13.383 -28.115 -0.234 1.00 0.00 H ATOM 616 HB3 LYS A 563 14.204 -27.235 -1.517 1.00 0.00 H ATOM 617 HG2 LYS A 563 14.857 -25.703 -0.065 1.00 0.00 H ATOM 618 HG3 LYS A 563 13.176 -25.344 0.337 1.00 0.00 H ATOM 619 HD2 LYS A 563 13.207 -26.640 2.211 1.00 0.00 H ATOM 620 HD3 LYS A 563 14.371 -27.782 1.534 1.00 0.00 H ATOM 621 HE2 LYS A 563 16.142 -26.629 2.311 1.00 0.00 H ATOM 622 HE3 LYS A 563 15.402 -25.065 1.973 1.00 0.00 H ATOM 623 HZ1 LYS A 563 14.704 -24.888 4.064 1.00 0.00 H ATOM 624 HZ2 LYS A 563 15.725 -26.186 4.432 1.00 0.00 H ATOM 625 HZ3 LYS A 563 14.091 -26.465 4.097 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 1.055 46.830 -5.713 1.00 0.00 N ATOM 628 CA GLU B 523 1.079 46.176 -7.016 1.00 0.00 C ATOM 629 C GLU B 523 0.203 44.927 -7.016 1.00 0.00 C ATOM 630 O GLU B 523 -0.684 44.777 -7.856 1.00 0.00 O ATOM 631 CB GLU B 523 2.513 45.806 -7.399 1.00 0.00 C ATOM 632 CG GLU B 523 3.220 46.874 -8.217 1.00 0.00 C ATOM 633 CD GLU B 523 2.897 46.786 -9.695 1.00 0.00 C ATOM 634 OE1 GLU B 523 1.807 46.275 -10.034 1.00 0.00 O ATOM 635 OE2 GLU B 523 3.731 47.226 -10.513 1.00 0.00 O ATOM 636 H1 GLU B 523 1.770 47.456 -5.478 1.00 0.00 H ATOM 637 HA GLU B 523 0.691 46.873 -7.744 1.00 0.00 H ATOM 638 HB2 GLU B 523 3.082 45.639 -6.496 1.00 0.00 H ATOM 639 HB3 GLU B 523 2.496 44.894 -7.976 1.00 0.00 H ATOM 640 HG2 GLU B 523 2.918 47.845 -7.856 1.00 0.00 H ATOM 641 HG3 GLU B 523 4.286 46.760 -8.089 1.00 0.00 H ATOM 642 N PHE B 524 0.458 44.033 -6.065 1.00 0.00 N ATOM 643 CA PHE B 524 -0.306 42.796 -5.955 1.00 0.00 C ATOM 644 C PHE B 524 -0.897 42.644 -4.557 1.00 0.00 C ATOM 645 O PHE B 524 -0.252 42.972 -3.561 1.00 0.00 O ATOM 646 CB PHE B 524 0.583 41.592 -6.279 1.00 0.00 C ATOM 647 CG PHE B 524 1.895 41.602 -5.546 1.00 0.00 C ATOM 648 CD1 PHE B 524 3.001 42.237 -6.087 1.00 0.00 C ATOM 649 CD2 PHE B 524 2.020 40.975 -4.317 1.00 0.00 C ATOM 650 CE1 PHE B 524 4.209 42.247 -5.415 1.00 0.00 C ATOM 651 CE2 PHE B 524 3.225 40.982 -3.641 1.00 0.00 C ATOM 652 CZ PHE B 524 4.321 41.618 -4.190 1.00 0.00 C ATOM 653 H PHE B 524 1.179 44.209 -5.425 1.00 0.00 H ATOM 654 HA PHE B 524 -1.112 42.840 -6.671 1.00 0.00 H ATOM 655 HB2 PHE B 524 0.061 40.687 -6.012 1.00 0.00 H ATOM 656 HB3 PHE B 524 0.793 41.584 -7.339 1.00 0.00 H ATOM 657 HD1 PHE B 524 2.914 42.729 -7.045 1.00 0.00 H ATOM 658 HD2 PHE B 524 1.165 40.475 -3.886 1.00 0.00 H ATOM 659 HE1 PHE B 524 5.063 42.745 -5.849 1.00 0.00 H ATOM 660 HE2 PHE B 524 3.311 40.489 -2.683 1.00 0.00 H ATOM 661 HZ PHE B 524 5.263 41.625 -3.663 1.00 0.00 H ATOM 662 N GLN B 525 -2.128 42.147 -4.492 1.00 0.00 N ATOM 663 CA GLN B 525 -2.806 41.954 -3.217 1.00 0.00 C ATOM 664 C GLN B 525 -3.422 40.561 -3.133 1.00 0.00 C ATOM 665 O GLN B 525 -3.198 39.717 -4.003 1.00 0.00 O ATOM 666 CB GLN B 525 -3.892 43.015 -3.026 1.00 0.00 C ATOM 667 CG GLN B 525 -3.374 44.442 -3.140 1.00 0.00 C ATOM 668 CD GLN B 525 -3.228 45.119 -1.791 1.00 0.00 C ATOM 669 OE1 GLN B 525 -2.176 45.040 -1.156 1.00 0.00 O ATOM 670 NE2 GLN B 525 -4.284 45.788 -1.347 1.00 0.00 N ATOM 671 H GLN B 525 -2.590 41.906 -5.321 1.00 0.00 H ATOM 672 HA GLN B 525 -2.074 42.057 -2.432 1.00 0.00 H ATOM 673 HB2 GLN B 525 -4.655 42.873 -3.776 1.00 0.00 H ATOM 674 HB3 GLN B 525 -4.331 42.893 -2.047 1.00 0.00 H ATOM 675 HG2 GLN B 525 -2.407 44.423 -3.622 1.00 0.00 H ATOM 676 HG3 GLN B 525 -4.064 45.013 -3.741 1.00 0.00 H ATOM 677 HE21 GLN B 525 -5.089 45.806 -1.907 1.00 0.00 H ATOM 678 HE22 GLN B 525 -4.217 46.235 -0.478 1.00 0.00 H ATOM 679 N THR B 526 -4.199 40.325 -2.080 1.00 0.00 N ATOM 680 CA THR B 526 -4.845 39.034 -1.882 1.00 0.00 C ATOM 681 C THR B 526 -3.840 37.893 -1.986 1.00 0.00 C ATOM 682 O THR B 526 -2.630 38.122 -2.045 1.00 0.00 O ATOM 683 CB THR B 526 -5.972 38.805 -2.908 1.00 0.00 C ATOM 684 OG1 THR B 526 -5.414 38.424 -4.171 1.00 0.00 O ATOM 685 CG2 THR B 526 -6.811 40.064 -3.078 1.00 0.00 C ATOM 686 H THR B 526 -4.338 41.037 -1.422 1.00 0.00 H ATOM 687 HA THR B 526 -5.280 39.027 -0.893 1.00 0.00 H ATOM 688 HB THR B 526 -6.608 38.010 -2.548 1.00 0.00 H ATOM 689 HG1 THR B 526 -6.121 38.188 -4.774 1.00 0.00 H ATOM 690 HG21 THR B 526 -6.287 40.762 -3.712 1.00 0.00 H ATOM 691 HG22 THR B 526 -6.985 40.513 -2.111 1.00 0.00 H ATOM 692 HG23 THR B 526 -7.758 39.805 -3.530 1.00 0.00 H ATOM 693 N LEU B 527 -4.344 36.665 -2.011 1.00 0.00 N ATOM 694 CA LEU B 527 -3.489 35.487 -2.109 1.00 0.00 C ATOM 695 C LEU B 527 -4.048 34.493 -3.121 1.00 0.00 C ATOM 696 O LEU B 527 -5.259 34.291 -3.206 1.00 0.00 O ATOM 697 CB LEU B 527 -3.352 34.817 -0.741 1.00 0.00 C ATOM 698 CG LEU B 527 -4.655 34.571 0.021 1.00 0.00 C ATOM 699 CD1 LEU B 527 -4.554 33.306 0.859 1.00 0.00 C ATOM 700 CD2 LEU B 527 -4.995 35.768 0.897 1.00 0.00 C ATOM 701 H LEU B 527 -5.316 36.546 -1.961 1.00 0.00 H ATOM 702 HA LEU B 527 -2.515 35.812 -2.441 1.00 0.00 H ATOM 703 HB2 LEU B 527 -2.871 33.862 -0.888 1.00 0.00 H ATOM 704 HB3 LEU B 527 -2.723 35.446 -0.128 1.00 0.00 H ATOM 705 HG LEU B 527 -5.460 34.437 -0.691 1.00 0.00 H ATOM 706 HD11 LEU B 527 -4.528 33.569 1.905 1.00 0.00 H ATOM 707 HD12 LEU B 527 -3.650 32.774 0.600 1.00 0.00 H ATOM 708 HD13 LEU B 527 -5.410 32.676 0.665 1.00 0.00 H ATOM 709 HD21 LEU B 527 -4.675 35.576 1.910 1.00 0.00 H ATOM 710 HD22 LEU B 527 -6.062 35.934 0.881 1.00 0.00 H ATOM 711 HD23 LEU B 527 -4.490 36.645 0.518 1.00 0.00 H ATOM 712 N SER B 528 -3.156 33.873 -3.888 1.00 0.00 N ATOM 713 CA SER B 528 -3.558 32.900 -4.896 1.00 0.00 C ATOM 714 C SER B 528 -3.161 31.488 -4.478 1.00 0.00 C ATOM 715 O SER B 528 -2.234 31.283 -3.695 1.00 0.00 O ATOM 716 CB SER B 528 -2.925 33.242 -6.246 1.00 0.00 C ATOM 717 OG SER B 528 -1.523 33.403 -6.126 1.00 0.00 O ATOM 718 H SER B 528 -2.204 34.078 -3.773 1.00 0.00 H ATOM 719 HA SER B 528 -4.633 32.946 -4.991 1.00 0.00 H ATOM 720 HB2 SER B 528 -3.125 32.445 -6.947 1.00 0.00 H ATOM 721 HB3 SER B 528 -3.350 34.163 -6.618 1.00 0.00 H ATOM 722 HG SER B 528 -1.190 33.886 -6.885 1.00 0.00 H ATOM 723 N PRO B 529 -3.879 30.489 -5.013 1.00 0.00 N ATOM 724 CA PRO B 529 -3.621 29.078 -4.711 1.00 0.00 C ATOM 725 C PRO B 529 -2.309 28.587 -5.313 1.00 0.00 C ATOM 726 O PRO B 529 -2.107 28.657 -6.525 1.00 0.00 O ATOM 727 CB PRO B 529 -4.808 28.355 -5.353 1.00 0.00 C ATOM 728 CG PRO B 529 -5.260 29.263 -6.444 1.00 0.00 C ATOM 729 CD PRO B 529 -5.000 30.660 -5.954 1.00 0.00 C ATOM 730 HA PRO B 529 -3.618 28.895 -3.646 1.00 0.00 H ATOM 731 HB2 PRO B 529 -4.483 27.400 -5.742 1.00 0.00 H ATOM 732 HB3 PRO B 529 -5.584 28.206 -4.618 1.00 0.00 H ATOM 733 HG2 PRO B 529 -4.693 29.068 -7.342 1.00 0.00 H ATOM 734 HG3 PRO B 529 -6.314 29.120 -6.626 1.00 0.00 H ATOM 735 HD2 PRO B 529 -4.717 31.302 -6.775 1.00 0.00 H ATOM 736 HD3 PRO B 529 -5.870 31.052 -5.449 1.00 0.00 H ATOM 737 N GLU B 530 -1.420 28.092 -4.457 1.00 0.00 N ATOM 738 CA GLU B 530 -0.127 27.590 -4.907 1.00 0.00 C ATOM 739 C GLU B 530 0.220 26.277 -4.210 1.00 0.00 C ATOM 740 O GLU B 530 0.675 26.271 -3.067 1.00 0.00 O ATOM 741 CB GLU B 530 0.968 28.626 -4.642 1.00 0.00 C ATOM 742 CG GLU B 530 0.825 29.888 -5.475 1.00 0.00 C ATOM 743 CD GLU B 530 1.740 29.895 -6.685 1.00 0.00 C ATOM 744 OE1 GLU B 530 1.486 29.114 -7.627 1.00 0.00 O ATOM 745 OE2 GLU B 530 2.708 30.682 -6.691 1.00 0.00 O ATOM 746 H GLU B 530 -1.638 28.063 -3.503 1.00 0.00 H ATOM 747 HA GLU B 530 -0.191 27.411 -5.969 1.00 0.00 H ATOM 748 HB2 GLU B 530 0.940 28.902 -3.599 1.00 0.00 H ATOM 749 HB3 GLU B 530 1.927 28.181 -4.861 1.00 0.00 H ATOM 750 HG2 GLU B 530 -0.197 29.967 -5.815 1.00 0.00 H ATOM 751 HG3 GLU B 530 1.064 30.741 -4.857 1.00 0.00 H ATOM 752 N GLY B 531 -0.001 25.167 -4.907 1.00 0.00 N ATOM 753 CA GLY B 531 0.293 23.864 -4.339 1.00 0.00 C ATOM 754 C GLY B 531 -0.792 23.384 -3.395 1.00 0.00 C ATOM 755 O GLY B 531 -1.532 24.190 -2.829 1.00 0.00 O ATOM 756 H GLY B 531 -0.365 25.233 -5.813 1.00 0.00 H ATOM 757 HA2 GLY B 531 0.400 23.150 -5.141 1.00 0.00 H ATOM 758 HA3 GLY B 531 1.225 23.922 -3.796 1.00 0.00 H ATOM 759 N SER B 532 -0.889 22.069 -3.227 1.00 0.00 N ATOM 760 CA SER B 532 -1.896 21.484 -2.349 1.00 0.00 C ATOM 761 C SER B 532 -1.336 20.269 -1.615 1.00 0.00 C ATOM 762 O SER B 532 -1.527 20.117 -0.409 1.00 0.00 O ATOM 763 CB SER B 532 -3.133 21.081 -3.155 1.00 0.00 C ATOM 764 OG SER B 532 -3.712 22.205 -3.796 1.00 0.00 O ATOM 765 H SER B 532 -0.270 21.480 -3.706 1.00 0.00 H ATOM 766 HA SER B 532 -2.178 22.231 -1.623 1.00 0.00 H ATOM 767 HB2 SER B 532 -2.851 20.360 -3.906 1.00 0.00 H ATOM 768 HB3 SER B 532 -3.864 20.644 -2.491 1.00 0.00 H ATOM 769 HG SER B 532 -3.658 22.968 -3.216 1.00 0.00 H ATOM 770 N GLY B 533 -0.643 19.407 -2.352 1.00 0.00 N ATOM 771 CA GLY B 533 -0.066 18.217 -1.754 1.00 0.00 C ATOM 772 C GLY B 533 -0.771 16.949 -2.193 1.00 0.00 C ATOM 773 O GLY B 533 -1.752 16.533 -1.579 1.00 0.00 O ATOM 774 H GLY B 533 -0.524 19.580 -3.309 1.00 0.00 H ATOM 775 HA2 GLY B 533 0.975 18.155 -2.038 1.00 0.00 H ATOM 776 HA3 GLY B 533 -0.133 18.299 -0.680 1.00 0.00 H ATOM 777 N ASN B 534 -0.269 16.333 -3.259 1.00 0.00 N ATOM 778 CA ASN B 534 -0.860 15.105 -3.779 1.00 0.00 C ATOM 779 C ASN B 534 -0.379 13.893 -2.987 1.00 0.00 C ATOM 780 O ASN B 534 0.267 12.997 -3.533 1.00 0.00 O ATOM 781 CB ASN B 534 -0.509 14.933 -5.259 1.00 0.00 C ATOM 782 CG ASN B 534 -0.974 16.105 -6.102 1.00 0.00 C ATOM 783 OD1 ASN B 534 -2.017 16.042 -6.751 1.00 0.00 O ATOM 784 ND2 ASN B 534 -0.198 17.182 -6.096 1.00 0.00 N ATOM 785 H ASN B 534 0.516 16.712 -3.705 1.00 0.00 H ATOM 786 HA ASN B 534 -1.932 15.184 -3.680 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.564 14.845 -5.359 1.00 0.00 H ATOM 788 HB3 ASN B 534 -0.978 14.035 -5.632 1.00 0.00 H ATOM 789 HD21 ASN B 534 0.620 17.162 -5.555 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.474 17.955 -6.633 1.00 0.00 H ATOM 791 N LEU B 535 -0.700 13.869 -1.698 1.00 0.00 N ATOM 792 CA LEU B 535 -0.303 12.766 -0.831 1.00 0.00 C ATOM 793 C LEU B 535 -1.388 11.695 -0.779 1.00 0.00 C ATOM 794 O LEU B 535 -1.124 10.546 -0.426 1.00 0.00 O ATOM 795 CB LEU B 535 -0.009 13.282 0.579 1.00 0.00 C ATOM 796 CG LEU B 535 1.172 14.242 0.711 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.375 13.718 -0.058 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.788 15.631 0.222 1.00 0.00 C ATOM 799 H LEU B 535 -1.217 14.611 -1.322 1.00 0.00 H ATOM 800 HA LEU B 535 0.596 12.330 -1.239 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.892 13.791 0.936 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.188 12.425 1.210 1.00 0.00 H ATOM 803 HG LEU B 535 1.452 14.318 1.752 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.136 13.672 -1.110 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.627 12.730 0.296 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.216 14.379 0.092 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.283 15.751 0.286 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.103 15.751 -0.804 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.271 16.376 0.837 1.00 0.00 H ATOM 810 N ALA B 536 -2.609 12.082 -1.132 1.00 0.00 N ATOM 811 CA ALA B 536 -3.734 11.156 -1.129 1.00 0.00 C ATOM 812 C ALA B 536 -3.515 10.022 -2.126 1.00 0.00 C ATOM 813 O ALA B 536 -3.920 8.884 -1.888 1.00 0.00 O ATOM 814 CB ALA B 536 -5.028 11.893 -1.443 1.00 0.00 C ATOM 815 H ALA B 536 -2.758 13.011 -1.402 1.00 0.00 H ATOM 816 HA ALA B 536 -3.820 10.736 -0.137 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.029 12.847 -0.935 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.102 12.052 -2.508 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.867 11.304 -1.107 1.00 0.00 H ATOM 820 N VAL B 537 -2.871 10.341 -3.244 1.00 0.00 N ATOM 821 CA VAL B 537 -2.597 9.349 -4.278 1.00 0.00 C ATOM 822 C VAL B 537 -1.857 8.146 -3.703 1.00 0.00 C ATOM 823 O VAL B 537 -1.925 7.045 -4.250 1.00 0.00 O ATOM 824 CB VAL B 537 -1.762 9.951 -5.425 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.642 8.961 -6.574 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.376 11.259 -5.901 1.00 0.00 C ATOM 827 H VAL B 537 -2.572 11.265 -3.378 1.00 0.00 H ATOM 828 HA VAL B 537 -3.542 9.019 -4.683 1.00 0.00 H ATOM 829 HB VAL B 537 -0.770 10.157 -5.051 1.00 0.00 H ATOM 830 HG11 VAL B 537 -0.968 8.165 -6.294 1.00 0.00 H ATOM 831 HG12 VAL B 537 -2.615 8.547 -6.797 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.258 9.467 -7.447 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.399 11.322 -5.560 1.00 0.00 H ATOM 834 HG22 VAL B 537 -1.810 12.087 -5.500 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.353 11.297 -6.981 1.00 0.00 H ATOM 836 N ILE B 538 -1.154 8.364 -2.598 1.00 0.00 N ATOM 837 CA ILE B 538 -0.404 7.297 -1.947 1.00 0.00 C ATOM 838 C ILE B 538 -1.323 6.154 -1.531 1.00 0.00 C ATOM 839 O ILE B 538 -1.146 5.014 -1.961 1.00 0.00 O ATOM 840 CB ILE B 538 0.350 7.813 -0.707 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.222 9.014 -1.076 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.195 6.702 -0.100 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.798 9.733 0.124 1.00 0.00 C ATOM 844 H ILE B 538 -1.140 9.263 -2.209 1.00 0.00 H ATOM 845 HA ILE B 538 0.323 6.922 -2.654 1.00 0.00 H ATOM 846 HB ILE B 538 -0.380 8.119 0.027 1.00 0.00 H ATOM 847 HG12 ILE B 538 2.045 8.678 -1.688 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.628 9.723 -1.636 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.646 6.121 -0.891 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.969 7.136 0.515 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.570 6.063 0.505 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.918 10.782 -0.109 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.128 9.626 0.963 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.759 9.309 0.371 1.00 0.00 H ATOM 855 N GLY B 539 -2.307 6.466 -0.694 1.00 0.00 N ATOM 856 CA GLY B 539 -3.240 5.455 -0.235 1.00 0.00 C ATOM 857 C GLY B 539 -4.003 4.810 -1.376 1.00 0.00 C ATOM 858 O GLY B 539 -4.194 3.595 -1.396 1.00 0.00 O ATOM 859 H GLY B 539 -2.399 7.392 -0.385 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.694 4.690 0.295 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.947 5.914 0.440 1.00 0.00 H ATOM 862 N GLY B 540 -4.442 5.627 -2.329 1.00 0.00 N ATOM 863 CA GLY B 540 -5.184 5.111 -3.465 1.00 0.00 C ATOM 864 C GLY B 540 -4.471 3.963 -4.151 1.00 0.00 C ATOM 865 O GLY B 540 -5.060 2.907 -4.385 1.00 0.00 O ATOM 866 H GLY B 540 -4.260 6.588 -2.261 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.151 4.769 -3.123 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.328 5.909 -4.179 1.00 0.00 H ATOM 869 N VAL B 541 -3.199 4.169 -4.477 1.00 0.00 N ATOM 870 CA VAL B 541 -2.404 3.143 -5.140 1.00 0.00 C ATOM 871 C VAL B 541 -1.974 2.060 -4.159 1.00 0.00 C ATOM 872 O VAL B 541 -2.213 0.873 -4.383 1.00 0.00 O ATOM 873 CB VAL B 541 -1.151 3.745 -5.804 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.338 2.661 -6.493 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.544 4.837 -6.790 1.00 0.00 C ATOM 876 H VAL B 541 -2.785 5.032 -4.263 1.00 0.00 H ATOM 877 HA VAL B 541 -3.014 2.695 -5.911 1.00 0.00 H ATOM 878 HB VAL B 541 -0.539 4.190 -5.033 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.124 2.029 -5.748 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.986 2.066 -7.119 1.00 0.00 H ATOM 881 HG13 VAL B 541 0.429 3.117 -7.102 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.118 4.617 -7.758 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.620 4.879 -6.870 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.172 5.788 -6.440 1.00 0.00 H ATOM 885 N ALA B 542 -1.338 2.476 -3.068 1.00 0.00 N ATOM 886 CA ALA B 542 -0.876 1.541 -2.049 1.00 0.00 C ATOM 887 C ALA B 542 -1.990 0.584 -1.637 1.00 0.00 C ATOM 888 O ALA B 542 -1.872 -0.631 -1.804 1.00 0.00 O ATOM 889 CB ALA B 542 -0.352 2.298 -0.838 1.00 0.00 C ATOM 890 H ALA B 542 -1.176 3.435 -2.945 1.00 0.00 H ATOM 891 HA ALA B 542 -0.060 0.969 -2.468 1.00 0.00 H ATOM 892 HB1 ALA B 542 0.070 3.238 -1.158 1.00 0.00 H ATOM 893 HB2 ALA B 542 -1.163 2.480 -0.150 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.411 1.708 -0.350 1.00 0.00 H ATOM 895 N VAL B 543 -3.070 1.139 -1.097 1.00 0.00 N ATOM 896 CA VAL B 543 -4.206 0.334 -0.661 1.00 0.00 C ATOM 897 C VAL B 543 -4.729 -0.538 -1.797 1.00 0.00 C ATOM 898 O VAL B 543 -4.928 -1.740 -1.630 1.00 0.00 O ATOM 899 CB VAL B 543 -5.352 1.219 -0.136 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.565 0.370 0.213 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.892 2.028 1.067 1.00 0.00 C ATOM 902 H VAL B 543 -3.104 2.112 -0.991 1.00 0.00 H ATOM 903 HA VAL B 543 -3.872 -0.303 0.145 1.00 0.00 H ATOM 904 HB VAL B 543 -5.635 1.907 -0.919 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.370 0.595 -0.471 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.307 -0.676 0.137 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.879 0.591 1.222 1.00 0.00 H ATOM 908 HG21 VAL B 543 -4.140 2.738 0.758 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.734 2.555 1.488 1.00 0.00 H ATOM 910 HG23 VAL B 543 -4.475 1.363 1.810 1.00 0.00 H ATOM 911 N GLY B 544 -4.951 0.079 -2.955 1.00 0.00 N ATOM 912 CA GLY B 544 -5.450 -0.658 -4.101 1.00 0.00 C ATOM 913 C GLY B 544 -4.617 -1.887 -4.409 1.00 0.00 C ATOM 914 O GLY B 544 -5.147 -2.912 -4.840 1.00 0.00 O ATOM 915 H GLY B 544 -4.773 1.039 -3.030 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.467 -0.964 -3.905 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.441 -0.006 -4.963 1.00 0.00 H ATOM 918 N VAL B 545 -3.310 -1.783 -4.191 1.00 0.00 N ATOM 919 CA VAL B 545 -2.403 -2.895 -4.448 1.00 0.00 C ATOM 920 C VAL B 545 -2.626 -4.029 -3.453 1.00 0.00 C ATOM 921 O VAL B 545 -2.610 -5.204 -3.818 1.00 0.00 O ATOM 922 CB VAL B 545 -0.931 -2.446 -4.378 1.00 0.00 C ATOM 923 CG1 VAL B 545 0.000 -3.630 -4.598 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.660 -1.349 -5.396 1.00 0.00 C ATOM 925 H VAL B 545 -2.948 -0.941 -3.848 1.00 0.00 H ATOM 926 HA VAL B 545 -2.598 -3.262 -5.446 1.00 0.00 H ATOM 927 HB VAL B 545 -0.744 -2.048 -3.392 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.873 -3.304 -5.144 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.299 -4.034 -3.643 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.515 -4.391 -5.166 1.00 0.00 H ATOM 931 HG21 VAL B 545 -1.560 -1.149 -5.959 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.350 -0.451 -4.882 1.00 0.00 H ATOM 933 HG23 VAL B 545 0.123 -1.667 -6.069 1.00 0.00 H ATOM 934 N VAL B 546 -2.832 -3.667 -2.191 1.00 0.00 N ATOM 935 CA VAL B 546 -3.059 -4.653 -1.141 1.00 0.00 C ATOM 936 C VAL B 546 -4.237 -5.560 -1.483 1.00 0.00 C ATOM 937 O VAL B 546 -4.107 -6.784 -1.505 1.00 0.00 O ATOM 938 CB VAL B 546 -3.326 -3.976 0.217 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.361 -5.012 1.332 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.272 -2.916 0.498 1.00 0.00 C ATOM 941 H VAL B 546 -2.833 -2.715 -1.959 1.00 0.00 H ATOM 942 HA VAL B 546 -2.168 -5.257 -1.050 1.00 0.00 H ATOM 943 HB VAL B 546 -4.290 -3.494 0.173 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.361 -4.509 2.288 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.255 -5.611 1.238 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.491 -5.647 1.261 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.511 -2.951 -0.268 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.737 -1.941 0.498 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.822 -3.100 1.462 1.00 0.00 H ATOM 950 N LEU B 547 -5.387 -4.951 -1.751 1.00 0.00 N ATOM 951 CA LEU B 547 -6.590 -5.702 -2.094 1.00 0.00 C ATOM 952 C LEU B 547 -6.335 -6.625 -3.281 1.00 0.00 C ATOM 953 O LEU B 547 -6.673 -7.809 -3.244 1.00 0.00 O ATOM 954 CB LEU B 547 -7.738 -4.744 -2.416 1.00 0.00 C ATOM 955 CG LEU B 547 -8.317 -3.970 -1.232 1.00 0.00 C ATOM 956 CD1 LEU B 547 -8.594 -2.526 -1.622 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.587 -4.639 -0.726 1.00 0.00 C ATOM 958 H LEU B 547 -5.429 -3.972 -1.719 1.00 0.00 H ATOM 959 HA LEU B 547 -6.860 -6.301 -1.238 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.379 -4.026 -3.137 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.537 -5.324 -2.856 1.00 0.00 H ATOM 962 HG LEU B 547 -7.597 -3.965 -0.426 1.00 0.00 H ATOM 963 HD11 LEU B 547 -7.684 -2.072 -1.988 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.946 -1.979 -0.760 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.347 -2.500 -2.397 1.00 0.00 H ATOM 966 HD21 LEU B 547 -10.440 -4.234 -1.250 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.694 -4.454 0.332 1.00 0.00 H ATOM 968 HD23 LEU B 547 -9.527 -5.703 -0.901 1.00 0.00 H ATOM 969 N LEU B 548 -5.735 -6.078 -4.331 1.00 0.00 N ATOM 970 CA LEU B 548 -5.431 -6.853 -5.529 1.00 0.00 C ATOM 971 C LEU B 548 -4.570 -8.066 -5.190 1.00 0.00 C ATOM 972 O LEU B 548 -4.744 -9.142 -5.762 1.00 0.00 O ATOM 973 CB LEU B 548 -4.716 -5.978 -6.560 1.00 0.00 C ATOM 974 CG LEU B 548 -4.761 -6.470 -8.007 1.00 0.00 C ATOM 975 CD1 LEU B 548 -3.942 -7.742 -8.163 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.199 -6.703 -8.447 1.00 0.00 C ATOM 977 H LEU B 548 -5.489 -5.130 -4.302 1.00 0.00 H ATOM 978 HA LEU B 548 -6.366 -7.196 -5.948 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.167 -4.997 -6.531 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.678 -5.903 -6.267 1.00 0.00 H ATOM 981 HG LEU B 548 -4.332 -5.715 -8.652 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.281 -7.851 -7.316 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.358 -7.686 -9.070 1.00 0.00 H ATOM 984 HD13 LEU B 548 -4.605 -8.594 -8.215 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.245 -6.735 -9.525 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.821 -5.898 -8.084 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.553 -7.640 -8.042 1.00 0.00 H ATOM 988 N LEU B 549 -3.643 -7.884 -4.256 1.00 0.00 N ATOM 989 CA LEU B 549 -2.757 -8.963 -3.838 1.00 0.00 C ATOM 990 C LEU B 549 -3.549 -10.116 -3.231 1.00 0.00 C ATOM 991 O LEU B 549 -3.235 -11.285 -3.454 1.00 0.00 O ATOM 992 CB LEU B 549 -1.732 -8.445 -2.828 1.00 0.00 C ATOM 993 CG LEU B 549 -0.462 -9.282 -2.669 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.566 -8.540 -1.829 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.788 -10.631 -2.046 1.00 0.00 C ATOM 996 H LEU B 549 -3.553 -7.003 -3.836 1.00 0.00 H ATOM 997 HA LEU B 549 -2.236 -9.321 -4.714 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.437 -7.453 -3.133 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.218 -8.392 -1.863 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.031 -9.457 -3.644 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.483 -7.480 -2.014 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.557 -8.875 -2.093 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.387 -8.739 -0.783 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -1.638 -10.530 -1.389 1.00 0.00 H ATOM 1005 HD22 LEU B 549 0.064 -10.982 -1.482 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.018 -11.342 -2.827 1.00 0.00 H ATOM 1007 N VAL B 550 -4.581 -9.778 -2.464 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.422 -10.784 -1.827 1.00 0.00 C ATOM 1009 C VAL B 550 -6.110 -11.662 -2.866 1.00 0.00 C ATOM 1010 O VAL B 550 -5.997 -12.888 -2.832 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.491 -10.136 -0.929 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.397 -11.198 -0.325 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.837 -9.300 0.161 1.00 0.00 C ATOM 1014 H VAL B 550 -4.782 -8.829 -2.323 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.789 -11.405 -1.208 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.097 -9.483 -1.539 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -6.806 -11.878 0.272 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.142 -10.725 0.299 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -7.886 -11.746 -1.116 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.097 -8.260 0.022 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.183 -9.633 1.126 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -4.763 -9.412 0.105 1.00 0.00 H ATOM 1023 N LEU B 551 -6.825 -11.028 -3.789 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.532 -11.750 -4.839 1.00 0.00 C ATOM 1025 C LEU B 551 -6.600 -12.724 -5.553 1.00 0.00 C ATOM 1026 O LEU B 551 -6.982 -13.854 -5.857 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.131 -10.768 -5.847 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.451 -10.111 -5.442 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.514 -11.165 -5.178 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.253 -9.232 -4.215 1.00 0.00 C ATOM 1031 H LEU B 551 -6.878 -10.049 -3.764 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.332 -12.310 -4.376 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.409 -9.983 -6.013 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.297 -11.303 -6.771 1.00 0.00 H ATOM 1035 HG LEU B 551 -9.797 -9.483 -6.252 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.131 -12.138 -5.450 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.392 -10.947 -5.767 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.773 -11.161 -4.129 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -8.919 -9.838 -3.387 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -10.190 -8.756 -3.960 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -8.513 -8.474 -4.431 1.00 0.00 H ATOM 1042 N ALA B 552 -5.377 -12.277 -5.817 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.389 -13.112 -6.491 1.00 0.00 C ATOM 1044 C ALA B 552 -4.131 -14.396 -5.712 1.00 0.00 C ATOM 1045 O ALA B 552 -4.546 -15.479 -6.125 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.091 -12.341 -6.685 1.00 0.00 C ATOM 1047 H ALA B 552 -5.132 -11.368 -5.551 1.00 0.00 H ATOM 1048 HA ALA B 552 -4.777 -13.366 -7.468 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -2.824 -11.852 -5.759 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -2.307 -13.023 -6.973 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.227 -11.599 -7.458 1.00 0.00 H ATOM 1052 N GLY B 553 -3.443 -14.270 -4.582 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.142 -15.431 -3.763 1.00 0.00 C ATOM 1054 C GLY B 553 -4.380 -16.227 -3.408 1.00 0.00 C ATOM 1055 O GLY B 553 -4.536 -17.371 -3.836 1.00 0.00 O ATOM 1056 H GLY B 553 -3.137 -13.382 -4.302 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.457 -16.068 -4.301 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -2.667 -15.099 -2.851 1.00 0.00 H ATOM 1059 N VAL B 554 -5.265 -15.623 -2.621 1.00 0.00 N ATOM 1060 CA VAL B 554 -6.497 -16.284 -2.206 1.00 0.00 C ATOM 1061 C VAL B 554 -7.234 -16.872 -3.405 1.00 0.00 C ATOM 1062 O VAL B 554 -7.985 -17.836 -3.273 1.00 0.00 O ATOM 1063 CB VAL B 554 -7.434 -15.311 -1.468 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.643 -16.052 -0.912 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.686 -14.589 -0.359 1.00 0.00 C ATOM 1066 H VAL B 554 -5.085 -14.711 -2.311 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.236 -17.084 -1.530 1.00 0.00 H ATOM 1068 HB VAL B 554 -7.787 -14.575 -2.175 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -9.183 -16.517 -1.723 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -8.312 -16.810 -0.216 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -9.289 -15.354 -0.402 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -6.438 -13.589 -0.683 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -7.308 -14.540 0.523 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -5.778 -15.126 -0.128 1.00 0.00 H ATOM 1075 N GLY B 555 -7.013 -16.283 -4.577 1.00 0.00 N ATOM 1076 CA GLY B 555 -7.664 -16.762 -5.781 1.00 0.00 C ATOM 1077 C GLY B 555 -7.261 -18.180 -6.133 1.00 0.00 C ATOM 1078 O GLY B 555 -8.085 -19.094 -6.096 1.00 0.00 O ATOM 1079 H GLY B 555 -6.404 -15.517 -4.623 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -8.733 -16.728 -5.638 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -7.399 -16.111 -6.602 1.00 0.00 H ATOM 1082 N PHE B 556 -5.991 -18.364 -6.478 1.00 0.00 N ATOM 1083 CA PHE B 556 -5.481 -19.683 -6.841 1.00 0.00 C ATOM 1084 C PHE B 556 -5.252 -20.537 -5.599 1.00 0.00 C ATOM 1085 O PHE B 556 -5.179 -21.764 -5.681 1.00 0.00 O ATOM 1086 CB PHE B 556 -4.177 -19.548 -7.629 1.00 0.00 C ATOM 1087 CG PHE B 556 -3.411 -20.835 -7.746 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -2.508 -21.211 -6.764 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -3.595 -21.671 -8.835 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -1.802 -22.394 -6.869 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -2.893 -22.856 -8.946 1.00 0.00 C ATOM 1092 CZ PHE B 556 -1.995 -23.218 -7.961 1.00 0.00 C ATOM 1093 H PHE B 556 -5.382 -17.597 -6.489 1.00 0.00 H ATOM 1094 HA PHE B 556 -6.220 -20.162 -7.463 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -4.402 -19.205 -8.628 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -3.542 -18.826 -7.139 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -2.356 -20.568 -5.909 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -4.297 -21.387 -9.607 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -1.101 -22.676 -6.096 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -3.046 -23.497 -9.801 1.00 0.00 H ATOM 1101 HZ PHE B 556 -1.445 -24.144 -8.045 1.00 0.00 H ATOM 1102 N PHE B 557 -5.138 -19.882 -4.449 1.00 0.00 N ATOM 1103 CA PHE B 557 -4.915 -20.582 -3.188 1.00 0.00 C ATOM 1104 C PHE B 557 -6.189 -21.283 -2.723 1.00 0.00 C ATOM 1105 O PHE B 557 -6.179 -22.020 -1.737 1.00 0.00 O ATOM 1106 CB PHE B 557 -4.437 -19.602 -2.115 1.00 0.00 C ATOM 1107 CG PHE B 557 -4.072 -20.265 -0.817 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -3.495 -21.525 -0.807 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -4.305 -19.629 0.391 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -3.157 -22.138 0.384 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -3.969 -20.237 1.586 1.00 0.00 C ATOM 1112 CZ PHE B 557 -3.395 -21.494 1.583 1.00 0.00 C ATOM 1113 H PHE B 557 -5.205 -18.904 -4.448 1.00 0.00 H ATOM 1114 HA PHE B 557 -4.150 -21.323 -3.353 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -3.564 -19.080 -2.477 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -5.222 -18.888 -1.915 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -3.309 -22.031 -1.745 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -4.756 -18.647 0.395 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -2.709 -23.121 0.379 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -4.157 -19.731 2.521 1.00 0.00 H ATOM 1121 HZ PHE B 557 -3.132 -21.971 2.514 1.00 0.00 H ATOM 1122 N ILE B 558 -7.284 -21.044 -3.438 1.00 0.00 N ATOM 1123 CA ILE B 558 -8.563 -21.653 -3.099 1.00 0.00 C ATOM 1124 C ILE B 558 -8.555 -23.149 -3.389 1.00 0.00 C ATOM 1125 O ILE B 558 -9.382 -23.899 -2.869 1.00 0.00 O ATOM 1126 CB ILE B 558 -9.721 -20.997 -3.876 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -11.065 -21.397 -3.263 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -9.664 -21.390 -5.344 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -11.794 -20.248 -2.603 1.00 0.00 C ATOM 1130 H ILE B 558 -7.228 -20.447 -4.213 1.00 0.00 H ATOM 1131 HA ILE B 558 -8.733 -21.502 -2.043 1.00 0.00 H ATOM 1132 HB ILE B 558 -9.608 -19.926 -3.809 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -11.703 -21.792 -4.037 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -10.899 -22.159 -2.516 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -10.176 -20.646 -5.935 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -8.633 -21.452 -5.659 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -10.139 -22.349 -5.479 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -11.203 -19.348 -2.692 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -12.748 -20.099 -3.089 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -11.952 -20.473 -1.559 1.00 0.00 H ATOM 1141 N HIS B 559 -7.614 -23.580 -4.224 1.00 0.00 N ATOM 1142 CA HIS B 559 -7.496 -24.989 -4.582 1.00 0.00 C ATOM 1143 C HIS B 559 -6.297 -25.628 -3.886 1.00 0.00 C ATOM 1144 O HIS B 559 -5.864 -25.169 -2.829 1.00 0.00 O ATOM 1145 CB HIS B 559 -7.362 -25.143 -6.097 1.00 0.00 C ATOM 1146 CG HIS B 559 -8.314 -24.284 -6.872 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -9.658 -24.569 -6.990 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -8.110 -23.143 -7.570 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -10.240 -23.640 -7.727 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -9.322 -22.762 -8.091 1.00 0.00 N ATOM 1151 H HIS B 559 -6.985 -22.936 -4.607 1.00 0.00 H ATOM 1152 HA HIS B 559 -8.394 -25.491 -4.256 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -6.358 -24.874 -6.392 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -7.548 -26.173 -6.365 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -10.118 -25.338 -6.593 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -7.169 -22.626 -7.694 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -11.287 -23.603 -7.989 1.00 0.00 H ATOM 1158 N ARG B 560 -5.766 -26.688 -4.487 1.00 0.00 N ATOM 1159 CA ARG B 560 -4.620 -27.391 -3.924 1.00 0.00 C ATOM 1160 C ARG B 560 -5.002 -28.111 -2.634 1.00 0.00 C ATOM 1161 O ARG B 560 -5.107 -29.337 -2.605 1.00 0.00 O ATOM 1162 CB ARG B 560 -3.477 -26.410 -3.653 1.00 0.00 C ATOM 1163 CG ARG B 560 -3.133 -25.530 -4.844 1.00 0.00 C ATOM 1164 CD ARG B 560 -1.633 -25.315 -4.962 1.00 0.00 C ATOM 1165 NE ARG B 560 -1.114 -25.772 -6.250 1.00 0.00 N ATOM 1166 CZ ARG B 560 0.150 -25.622 -6.628 1.00 0.00 C ATOM 1167 NH1 ARG B 560 1.022 -25.031 -5.821 1.00 0.00 N ATOM 1168 NH2 ARG B 560 0.547 -26.065 -7.813 1.00 0.00 N ATOM 1169 H ARG B 560 -6.156 -27.006 -5.329 1.00 0.00 H ATOM 1170 HA ARG B 560 -4.290 -28.121 -4.647 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -3.755 -25.769 -2.829 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -2.596 -26.970 -3.380 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -3.490 -26.006 -5.745 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -3.618 -24.573 -4.724 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -1.425 -24.260 -4.856 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -1.141 -25.860 -4.172 1.00 0.00 H ATOM 1177 HE ARG B 560 -1.741 -26.212 -6.861 1.00 0.00 H ATOM 1178 HH11 ARG B 560 0.725 -24.697 -4.926 1.00 0.00 H ATOM 1179 HH12 ARG B 560 1.973 -24.920 -6.107 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -0.107 -26.512 -8.424 1.00 0.00 H ATOM 1181 HH22 ARG B 560 1.499 -25.952 -8.097 1.00 0.00 H ATOM 1182 N ARG B 561 -5.210 -27.341 -1.571 1.00 0.00 N ATOM 1183 CA ARG B 561 -5.578 -27.906 -0.280 1.00 0.00 C ATOM 1184 C ARG B 561 -7.084 -27.801 -0.050 1.00 0.00 C ATOM 1185 O ARG B 561 -7.535 -27.530 1.062 1.00 0.00 O ATOM 1186 CB ARG B 561 -4.830 -27.190 0.846 1.00 0.00 C ATOM 1187 CG ARG B 561 -3.333 -27.452 0.843 1.00 0.00 C ATOM 1188 CD ARG B 561 -2.974 -28.642 1.718 1.00 0.00 C ATOM 1189 NE ARG B 561 -1.663 -29.193 1.383 1.00 0.00 N ATOM 1190 CZ ARG B 561 -1.082 -30.174 2.062 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -1.692 -30.712 3.110 1.00 0.00 N ATOM 1192 NH2 ARG B 561 0.112 -30.622 1.695 1.00 0.00 N ATOM 1193 H ARG B 561 -5.112 -26.369 -1.658 1.00 0.00 H ATOM 1194 HA ARG B 561 -5.299 -28.949 -0.281 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -4.988 -26.126 0.748 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -5.230 -27.519 1.794 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -3.013 -27.653 -0.169 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -2.823 -26.575 1.216 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -2.966 -28.324 2.750 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -3.721 -29.409 1.583 1.00 0.00 H ATOM 1201 HE ARG B 561 -1.194 -28.810 0.612 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -2.593 -30.377 3.389 1.00 0.00 H ATOM 1203 HH12 ARG B 561 -1.253 -31.451 3.620 1.00 0.00 H ATOM 1204 HH21 ARG B 561 0.574 -30.218 0.906 1.00 0.00 H ATOM 1205 HH22 ARG B 561 0.548 -31.360 2.207 1.00 0.00 H ATOM 1206 N ARG B 562 -7.856 -28.017 -1.112 1.00 0.00 N ATOM 1207 CA ARG B 562 -9.309 -27.946 -1.026 1.00 0.00 C ATOM 1208 C ARG B 562 -9.826 -28.761 0.156 1.00 0.00 C ATOM 1209 O ARG B 562 -10.828 -28.409 0.777 1.00 0.00 O ATOM 1210 CB ARG B 562 -9.942 -28.451 -2.324 1.00 0.00 C ATOM 1211 CG ARG B 562 -9.775 -29.946 -2.540 1.00 0.00 C ATOM 1212 CD ARG B 562 -11.022 -30.713 -2.128 1.00 0.00 C ATOM 1213 NE ARG B 562 -10.747 -32.130 -1.909 1.00 0.00 N ATOM 1214 CZ ARG B 562 -10.486 -32.988 -2.889 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -10.463 -32.574 -4.148 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -10.244 -34.263 -2.609 1.00 0.00 N ATOM 1217 H ARG B 562 -7.438 -28.230 -1.972 1.00 0.00 H ATOM 1218 HA ARG B 562 -9.581 -26.911 -0.882 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -10.999 -28.229 -2.305 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -9.489 -27.935 -3.156 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -9.584 -30.129 -3.587 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -8.938 -30.294 -1.953 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -11.405 -30.284 -1.214 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -11.762 -30.615 -2.908 1.00 0.00 H ATOM 1225 HE ARG B 562 -10.758 -32.456 -0.985 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -10.643 -31.614 -4.361 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -10.264 -33.222 -4.883 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -10.260 -34.578 -1.660 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -10.049 -34.907 -3.347 1.00 0.00 H ATOM 1230 N LYS B 563 -9.133 -29.853 0.461 1.00 0.00 N ATOM 1231 CA LYS B 563 -9.520 -30.719 1.570 1.00 0.00 C ATOM 1232 C LYS B 563 -10.978 -31.146 1.443 1.00 0.00 C ATOM 1233 O LYS B 563 -11.285 -32.338 1.393 1.00 0.00 O ATOM 1234 CB LYS B 563 -9.301 -30.004 2.904 1.00 0.00 C ATOM 1235 CG LYS B 563 -7.847 -29.959 3.340 1.00 0.00 C ATOM 1236 CD LYS B 563 -7.512 -31.103 4.283 1.00 0.00 C ATOM 1237 CE LYS B 563 -6.027 -31.433 4.256 1.00 0.00 C ATOM 1238 NZ LYS B 563 -5.675 -32.483 5.250 1.00 0.00 N ATOM 1239 H LYS B 563 -8.342 -30.082 -0.070 1.00 0.00 H ATOM 1240 HA LYS B 563 -8.896 -31.599 1.536 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -9.660 -28.988 2.817 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -9.869 -30.512 3.670 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -7.216 -30.032 2.467 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -7.660 -29.021 3.843 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -7.789 -30.821 5.289 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -8.073 -31.978 3.987 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -5.769 -31.781 3.268 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -5.469 -30.534 4.480 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -5.035 -32.093 5.972 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -5.201 -33.279 4.776 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -6.534 -32.836 5.718 1.00 0.00 H TER 1252 LYS B 563