ATOM 1 N GLU A 523 11.776 -6.183 -7.306 1.00 0.00 N ATOM 2 CA GLU A 523 12.264 -5.310 -6.245 1.00 0.00 C ATOM 3 C GLU A 523 11.225 -4.250 -5.891 1.00 0.00 C ATOM 4 O GLU A 523 10.399 -3.872 -6.721 1.00 0.00 O ATOM 5 CB GLU A 523 13.572 -4.638 -6.669 1.00 0.00 C ATOM 6 CG GLU A 523 14.812 -5.308 -6.104 1.00 0.00 C ATOM 7 CD GLU A 523 14.896 -5.203 -4.593 1.00 0.00 C ATOM 8 OE1 GLU A 523 14.731 -4.083 -4.067 1.00 0.00 O ATOM 9 OE2 GLU A 523 15.126 -6.241 -3.939 1.00 0.00 O ATOM 10 H1 GLU A 523 12.049 -7.124 -7.316 1.00 0.00 H ATOM 11 HA GLU A 523 12.449 -5.920 -5.374 1.00 0.00 H ATOM 12 HB2 GLU A 523 13.637 -4.653 -7.746 1.00 0.00 H ATOM 13 HB3 GLU A 523 13.559 -3.611 -6.333 1.00 0.00 H ATOM 14 HG2 GLU A 523 14.796 -6.353 -6.376 1.00 0.00 H ATOM 15 HG3 GLU A 523 15.686 -4.838 -6.531 1.00 0.00 H ATOM 16 N PHE A 524 11.273 -3.774 -4.651 1.00 0.00 N ATOM 17 CA PHE A 524 10.335 -2.759 -4.186 1.00 0.00 C ATOM 18 C PHE A 524 11.076 -1.576 -3.570 1.00 0.00 C ATOM 19 O PHE A 524 12.093 -1.749 -2.898 1.00 0.00 O ATOM 20 CB PHE A 524 9.369 -3.358 -3.161 1.00 0.00 C ATOM 21 CG PHE A 524 7.947 -2.910 -3.347 1.00 0.00 C ATOM 22 CD1 PHE A 524 7.479 -1.769 -2.714 1.00 0.00 C ATOM 23 CD2 PHE A 524 7.078 -3.629 -4.151 1.00 0.00 C ATOM 24 CE1 PHE A 524 6.171 -1.354 -2.881 1.00 0.00 C ATOM 25 CE2 PHE A 524 5.770 -3.218 -4.323 1.00 0.00 C ATOM 26 CZ PHE A 524 5.315 -2.079 -3.686 1.00 0.00 C ATOM 27 H PHE A 524 11.954 -4.115 -4.035 1.00 0.00 H ATOM 28 HA PHE A 524 9.773 -2.411 -5.039 1.00 0.00 H ATOM 29 HB2 PHE A 524 9.389 -4.434 -3.245 1.00 0.00 H ATOM 30 HB3 PHE A 524 9.683 -3.071 -2.170 1.00 0.00 H ATOM 31 HD1 PHE A 524 8.148 -1.201 -2.084 1.00 0.00 H ATOM 32 HD2 PHE A 524 7.432 -4.520 -4.649 1.00 0.00 H ATOM 33 HE1 PHE A 524 5.819 -0.463 -2.382 1.00 0.00 H ATOM 34 HE2 PHE A 524 5.103 -3.788 -4.953 1.00 0.00 H ATOM 35 HZ PHE A 524 4.294 -1.756 -3.819 1.00 0.00 H ATOM 36 N GLN A 525 10.559 -0.374 -3.806 1.00 0.00 N ATOM 37 CA GLN A 525 11.173 0.839 -3.275 1.00 0.00 C ATOM 38 C GLN A 525 10.114 1.788 -2.724 1.00 0.00 C ATOM 39 O GLN A 525 8.940 1.432 -2.617 1.00 0.00 O ATOM 40 CB GLN A 525 11.988 1.540 -4.363 1.00 0.00 C ATOM 41 CG GLN A 525 13.017 0.639 -5.029 1.00 0.00 C ATOM 42 CD GLN A 525 12.518 0.051 -6.335 1.00 0.00 C ATOM 43 OE1 GLN A 525 11.984 0.764 -7.185 1.00 0.00 O ATOM 44 NE2 GLN A 525 12.689 -1.254 -6.500 1.00 0.00 N ATOM 45 H GLN A 525 9.748 -0.300 -4.349 1.00 0.00 H ATOM 46 HA GLN A 525 11.834 0.551 -2.472 1.00 0.00 H ATOM 47 HB2 GLN A 525 11.315 1.905 -5.122 1.00 0.00 H ATOM 48 HB3 GLN A 525 12.509 2.377 -3.921 1.00 0.00 H ATOM 49 HG2 GLN A 525 13.907 1.217 -5.229 1.00 0.00 H ATOM 50 HG3 GLN A 525 13.258 -0.169 -4.355 1.00 0.00 H ATOM 51 HE21 GLN A 525 13.121 -1.759 -5.778 1.00 0.00 H ATOM 52 HE22 GLN A 525 12.377 -1.660 -7.334 1.00 0.00 H ATOM 53 N THR A 526 10.537 2.998 -2.374 1.00 0.00 N ATOM 54 CA THR A 526 9.626 3.999 -1.833 1.00 0.00 C ATOM 55 C THR A 526 9.816 5.346 -2.522 1.00 0.00 C ATOM 56 O THR A 526 10.769 5.539 -3.277 1.00 0.00 O ATOM 57 CB THR A 526 9.826 4.179 -0.316 1.00 0.00 C ATOM 58 OG1 THR A 526 11.114 4.751 -0.056 1.00 0.00 O ATOM 59 CG2 THR A 526 9.702 2.848 0.407 1.00 0.00 C ATOM 60 H THR A 526 11.485 3.223 -2.484 1.00 0.00 H ATOM 61 HA THR A 526 8.616 3.658 -2.004 1.00 0.00 H ATOM 62 HB THR A 526 9.061 4.847 0.055 1.00 0.00 H ATOM 63 HG1 THR A 526 11.141 5.079 0.845 1.00 0.00 H ATOM 64 HG21 THR A 526 8.717 2.438 0.241 1.00 0.00 H ATOM 65 HG22 THR A 526 9.856 2.997 1.466 1.00 0.00 H ATOM 66 HG23 THR A 526 10.445 2.162 0.028 1.00 0.00 H ATOM 67 N LEU A 527 8.903 6.274 -2.259 1.00 0.00 N ATOM 68 CA LEU A 527 8.970 7.604 -2.854 1.00 0.00 C ATOM 69 C LEU A 527 9.376 8.645 -1.816 1.00 0.00 C ATOM 70 O LEU A 527 9.662 8.310 -0.666 1.00 0.00 O ATOM 71 CB LEU A 527 7.618 7.979 -3.467 1.00 0.00 C ATOM 72 CG LEU A 527 7.137 7.096 -4.617 1.00 0.00 C ATOM 73 CD1 LEU A 527 5.623 6.951 -4.580 1.00 0.00 C ATOM 74 CD2 LEU A 527 7.586 7.666 -5.954 1.00 0.00 C ATOM 75 H LEU A 527 8.166 6.060 -1.649 1.00 0.00 H ATOM 76 HA LEU A 527 9.716 7.580 -3.634 1.00 0.00 H ATOM 77 HB2 LEU A 527 6.878 7.936 -2.685 1.00 0.00 H ATOM 78 HB3 LEU A 527 7.694 8.992 -3.834 1.00 0.00 H ATOM 79 HG LEU A 527 7.567 6.110 -4.512 1.00 0.00 H ATOM 80 HD11 LEU A 527 5.344 6.276 -3.785 1.00 0.00 H ATOM 81 HD12 LEU A 527 5.275 6.556 -5.524 1.00 0.00 H ATOM 82 HD13 LEU A 527 5.173 7.917 -4.407 1.00 0.00 H ATOM 83 HD21 LEU A 527 7.665 8.741 -5.879 1.00 0.00 H ATOM 84 HD22 LEU A 527 6.864 7.411 -6.716 1.00 0.00 H ATOM 85 HD23 LEU A 527 8.549 7.251 -6.217 1.00 0.00 H ATOM 86 N SER A 528 9.399 9.907 -2.229 1.00 0.00 N ATOM 87 CA SER A 528 9.771 10.999 -1.335 1.00 0.00 C ATOM 88 C SER A 528 8.730 12.111 -1.373 1.00 0.00 C ATOM 89 O SER A 528 8.851 13.086 -2.116 1.00 0.00 O ATOM 90 CB SER A 528 11.144 11.556 -1.721 1.00 0.00 C ATOM 91 OG SER A 528 11.245 11.738 -3.123 1.00 0.00 O ATOM 92 H SER A 528 9.161 10.111 -3.159 1.00 0.00 H ATOM 93 HA SER A 528 9.822 10.601 -0.332 1.00 0.00 H ATOM 94 HB2 SER A 528 11.292 12.507 -1.235 1.00 0.00 H ATOM 95 HB3 SER A 528 11.911 10.864 -1.403 1.00 0.00 H ATOM 96 HG SER A 528 12.169 11.728 -3.380 1.00 0.00 H ATOM 97 N PRO A 529 7.680 11.966 -0.552 1.00 0.00 N ATOM 98 CA PRO A 529 6.595 12.949 -0.471 1.00 0.00 C ATOM 99 C PRO A 529 7.044 14.255 0.177 1.00 0.00 C ATOM 100 O PRO A 529 8.128 14.333 0.751 1.00 0.00 O ATOM 101 CB PRO A 529 5.548 12.252 0.403 1.00 0.00 C ATOM 102 CG PRO A 529 6.325 11.285 1.226 1.00 0.00 C ATOM 103 CD PRO A 529 7.470 10.830 0.362 1.00 0.00 C ATOM 104 HA PRO A 529 6.175 13.156 -1.444 1.00 0.00 H ATOM 105 HB2 PRO A 529 5.046 12.983 1.020 1.00 0.00 H ATOM 106 HB3 PRO A 529 4.829 11.748 -0.226 1.00 0.00 H ATOM 107 HG2 PRO A 529 6.698 11.773 2.114 1.00 0.00 H ATOM 108 HG3 PRO A 529 5.702 10.445 1.493 1.00 0.00 H ATOM 109 HD2 PRO A 529 8.349 10.651 0.962 1.00 0.00 H ATOM 110 HD3 PRO A 529 7.197 9.940 -0.187 1.00 0.00 H ATOM 111 N GLU A 530 6.202 15.279 0.078 1.00 0.00 N ATOM 112 CA GLU A 530 6.514 16.581 0.653 1.00 0.00 C ATOM 113 C GLU A 530 5.267 17.460 0.717 1.00 0.00 C ATOM 114 O GLU A 530 4.715 17.849 -0.311 1.00 0.00 O ATOM 115 CB GLU A 530 7.601 17.279 -0.166 1.00 0.00 C ATOM 116 CG GLU A 530 7.399 17.164 -1.669 1.00 0.00 C ATOM 117 CD GLU A 530 8.399 17.988 -2.456 1.00 0.00 C ATOM 118 OE1 GLU A 530 9.613 17.719 -2.338 1.00 0.00 O ATOM 119 OE2 GLU A 530 7.968 18.898 -3.193 1.00 0.00 O ATOM 120 H GLU A 530 5.351 15.155 -0.394 1.00 0.00 H ATOM 121 HA GLU A 530 6.878 16.422 1.656 1.00 0.00 H ATOM 122 HB2 GLU A 530 7.616 18.327 0.094 1.00 0.00 H ATOM 123 HB3 GLU A 530 8.557 16.842 0.081 1.00 0.00 H ATOM 124 HG2 GLU A 530 7.503 16.128 -1.955 1.00 0.00 H ATOM 125 HG3 GLU A 530 6.404 17.505 -1.913 1.00 0.00 H ATOM 126 N GLY A 531 4.829 17.768 1.935 1.00 0.00 N ATOM 127 CA GLY A 531 3.651 18.598 2.112 1.00 0.00 C ATOM 128 C GLY A 531 3.200 18.661 3.557 1.00 0.00 C ATOM 129 O GLY A 531 4.015 18.841 4.462 1.00 0.00 O ATOM 130 H GLY A 531 5.310 17.429 2.719 1.00 0.00 H ATOM 131 HA2 GLY A 531 3.875 19.598 1.770 1.00 0.00 H ATOM 132 HA3 GLY A 531 2.848 18.193 1.514 1.00 0.00 H ATOM 133 N SER A 532 1.896 18.516 3.775 1.00 0.00 N ATOM 134 CA SER A 532 1.337 18.563 5.121 1.00 0.00 C ATOM 135 C SER A 532 2.049 17.576 6.041 1.00 0.00 C ATOM 136 O SER A 532 2.419 17.914 7.165 1.00 0.00 O ATOM 137 CB SER A 532 -0.161 18.253 5.084 1.00 0.00 C ATOM 138 OG SER A 532 -0.859 19.202 4.297 1.00 0.00 O ATOM 139 H SER A 532 1.298 18.375 3.013 1.00 0.00 H ATOM 140 HA SER A 532 1.480 19.562 5.505 1.00 0.00 H ATOM 141 HB2 SER A 532 -0.312 17.272 4.661 1.00 0.00 H ATOM 142 HB3 SER A 532 -0.555 18.276 6.090 1.00 0.00 H ATOM 143 HG SER A 532 -1.720 18.851 4.061 1.00 0.00 H ATOM 144 N GLY A 533 2.240 16.354 5.555 1.00 0.00 N ATOM 145 CA GLY A 533 2.907 15.336 6.345 1.00 0.00 C ATOM 146 C GLY A 533 1.936 14.337 6.942 1.00 0.00 C ATOM 147 O GLY A 533 2.234 13.147 7.028 1.00 0.00 O ATOM 148 H GLY A 533 1.924 16.141 4.651 1.00 0.00 H ATOM 149 HA2 GLY A 533 3.608 14.809 5.715 1.00 0.00 H ATOM 150 HA3 GLY A 533 3.449 15.817 7.147 1.00 0.00 H ATOM 151 N ASN A 534 0.771 14.823 7.360 1.00 0.00 N ATOM 152 CA ASN A 534 -0.246 13.963 7.956 1.00 0.00 C ATOM 153 C ASN A 534 -0.728 12.919 6.955 1.00 0.00 C ATOM 154 O ASN A 534 -1.194 11.845 7.339 1.00 0.00 O ATOM 155 CB ASN A 534 -1.429 14.803 8.445 1.00 0.00 C ATOM 156 CG ASN A 534 -1.013 15.851 9.457 1.00 0.00 C ATOM 157 OD1 ASN A 534 -0.181 16.713 9.171 1.00 0.00 O ATOM 158 ND2 ASN A 534 -1.594 15.785 10.650 1.00 0.00 N ATOM 159 H ASN A 534 0.592 15.781 7.267 1.00 0.00 H ATOM 160 HA ASN A 534 0.200 13.460 8.799 1.00 0.00 H ATOM 161 HB2 ASN A 534 -1.880 15.303 7.600 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.158 14.152 8.905 1.00 0.00 H ATOM 163 HD21 ASN A 534 -2.247 15.072 10.808 1.00 0.00 H ATOM 164 HD22 ASN A 534 -1.344 16.453 11.324 1.00 0.00 H ATOM 165 N LEU A 535 -0.615 13.239 5.671 1.00 0.00 N ATOM 166 CA LEU A 535 -1.038 12.328 4.613 1.00 0.00 C ATOM 167 C LEU A 535 0.046 11.297 4.315 1.00 0.00 C ATOM 168 O LEU A 535 -0.225 10.244 3.739 1.00 0.00 O ATOM 169 CB LEU A 535 -1.377 13.109 3.345 1.00 0.00 C ATOM 170 CG LEU A 535 -2.567 14.066 3.441 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.742 13.386 4.126 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.173 15.332 4.187 1.00 0.00 C ATOM 173 H LEU A 535 -0.236 14.109 5.427 1.00 0.00 H ATOM 174 HA LEU A 535 -1.923 11.812 4.957 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.508 13.691 3.073 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.588 12.395 2.562 1.00 0.00 H ATOM 177 HG LEU A 535 -2.878 14.346 2.444 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.987 12.474 3.602 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.596 14.046 4.116 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.479 13.154 5.148 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.242 15.161 5.250 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.840 16.135 3.907 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.159 15.601 3.928 1.00 0.00 H ATOM 184 N ALA A 536 1.275 11.606 4.716 1.00 0.00 N ATOM 185 CA ALA A 536 2.401 10.707 4.496 1.00 0.00 C ATOM 186 C ALA A 536 2.218 9.403 5.268 1.00 0.00 C ATOM 187 O ALA A 536 2.618 8.335 4.804 1.00 0.00 O ATOM 188 CB ALA A 536 3.703 11.382 4.896 1.00 0.00 C ATOM 189 H ALA A 536 1.429 12.460 5.172 1.00 0.00 H ATOM 190 HA ALA A 536 2.448 10.483 3.440 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.684 12.414 4.579 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.818 11.336 5.969 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.531 10.875 4.424 1.00 0.00 H ATOM 194 N VAL A 537 1.614 9.499 6.448 1.00 0.00 N ATOM 195 CA VAL A 537 1.380 8.327 7.283 1.00 0.00 C ATOM 196 C VAL A 537 0.612 7.253 6.522 1.00 0.00 C ATOM 197 O VAL A 537 0.684 6.071 6.855 1.00 0.00 O ATOM 198 CB VAL A 537 0.600 8.695 8.560 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.527 7.503 9.503 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.236 9.893 9.247 1.00 0.00 C ATOM 201 H VAL A 537 1.319 10.378 6.764 1.00 0.00 H ATOM 202 HA VAL A 537 2.341 7.928 7.577 1.00 0.00 H ATOM 203 HB VAL A 537 -0.408 8.963 8.275 1.00 0.00 H ATOM 204 HG11 VAL A 537 1.508 7.063 9.603 1.00 0.00 H ATOM 205 HG12 VAL A 537 0.177 7.833 10.472 1.00 0.00 H ATOM 206 HG13 VAL A 537 -0.158 6.770 9.104 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.950 9.906 10.287 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.310 9.821 9.170 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.901 10.802 8.771 1.00 0.00 H ATOM 210 N ILE A 538 -0.123 7.674 5.498 1.00 0.00 N ATOM 211 CA ILE A 538 -0.904 6.748 4.688 1.00 0.00 C ATOM 212 C ILE A 538 -0.008 5.703 4.028 1.00 0.00 C ATOM 213 O ILE A 538 -0.164 4.504 4.254 1.00 0.00 O ATOM 214 CB ILE A 538 -1.700 7.487 3.597 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.542 8.603 4.217 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.584 6.512 2.834 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.170 9.526 3.197 1.00 0.00 C ATOM 218 H ILE A 538 -0.140 8.628 5.282 1.00 0.00 H ATOM 219 HA ILE A 538 -1.605 6.245 5.338 1.00 0.00 H ATOM 220 HB ILE A 538 -0.998 7.919 2.901 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.336 8.166 4.800 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.914 9.200 4.864 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.988 5.980 2.106 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.023 5.807 3.524 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.368 7.057 2.328 1.00 0.00 H ATOM 226 HD11 ILE A 538 -4.143 9.147 2.919 1.00 0.00 H ATOM 227 HD12 ILE A 538 -3.277 10.513 3.621 1.00 0.00 H ATOM 228 HD13 ILE A 538 -2.540 9.576 2.320 1.00 0.00 H ATOM 229 N GLY A 539 0.933 6.169 3.213 1.00 0.00 N ATOM 230 CA GLY A 539 1.841 5.264 2.534 1.00 0.00 C ATOM 231 C GLY A 539 2.647 4.419 3.501 1.00 0.00 C ATOM 232 O GLY A 539 2.825 3.220 3.288 1.00 0.00 O ATOM 233 H GLY A 539 1.011 7.136 3.071 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.269 4.612 1.892 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.522 5.843 1.928 1.00 0.00 H ATOM 236 N GLY A 540 3.137 5.044 4.566 1.00 0.00 N ATOM 237 CA GLY A 540 3.923 4.327 5.553 1.00 0.00 C ATOM 238 C GLY A 540 3.228 3.075 6.050 1.00 0.00 C ATOM 239 O GLY A 540 3.821 1.996 6.074 1.00 0.00 O ATOM 240 H GLY A 540 2.962 6.002 4.685 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.869 4.051 5.110 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.108 4.979 6.394 1.00 0.00 H ATOM 243 N VAL A 541 1.968 3.218 6.448 1.00 0.00 N ATOM 244 CA VAL A 541 1.192 2.089 6.947 1.00 0.00 C ATOM 245 C VAL A 541 0.715 1.202 5.803 1.00 0.00 C ATOM 246 O VAL A 541 0.962 -0.004 5.795 1.00 0.00 O ATOM 247 CB VAL A 541 -0.029 2.563 7.758 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.833 1.371 8.258 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.410 3.444 8.916 1.00 0.00 C ATOM 250 H VAL A 541 1.550 4.104 6.404 1.00 0.00 H ATOM 251 HA VAL A 541 1.828 1.509 7.599 1.00 0.00 H ATOM 252 HB VAL A 541 -0.663 3.148 7.108 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.080 1.518 9.299 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.740 1.280 7.679 1.00 0.00 H ATOM 255 HG13 VAL A 541 -0.245 0.471 8.152 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.612 4.442 8.554 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.374 3.481 9.658 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.307 3.035 9.361 1.00 0.00 H ATOM 259 N ALA A 542 0.031 1.807 4.837 1.00 0.00 N ATOM 260 CA ALA A 542 -0.478 1.071 3.686 1.00 0.00 C ATOM 261 C ALA A 542 0.613 0.212 3.056 1.00 0.00 C ATOM 262 O ALA A 542 0.497 -1.012 2.996 1.00 0.00 O ATOM 263 CB ALA A 542 -1.054 2.034 2.658 1.00 0.00 C ATOM 264 H ALA A 542 -0.134 2.770 4.900 1.00 0.00 H ATOM 265 HA ALA A 542 -1.276 0.428 4.028 1.00 0.00 H ATOM 266 HB1 ALA A 542 -0.284 2.308 1.953 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.870 1.555 2.135 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.417 2.919 3.158 1.00 0.00 H ATOM 269 N VAL A 543 1.674 0.862 2.587 1.00 0.00 N ATOM 270 CA VAL A 543 2.786 0.158 1.962 1.00 0.00 C ATOM 271 C VAL A 543 3.361 -0.901 2.896 1.00 0.00 C ATOM 272 O VAL A 543 3.549 -2.052 2.504 1.00 0.00 O ATOM 273 CB VAL A 543 3.910 1.130 1.555 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.100 0.369 0.992 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.393 2.147 0.548 1.00 0.00 C ATOM 276 H VAL A 543 1.709 1.838 2.664 1.00 0.00 H ATOM 277 HA VAL A 543 2.417 -0.326 1.068 1.00 0.00 H ATOM 278 HB VAL A 543 4.234 1.662 2.437 1.00 0.00 H ATOM 279 HG11 VAL A 543 4.844 -0.676 0.896 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.358 0.768 0.022 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.942 0.474 1.661 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.507 1.756 -0.452 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.350 2.345 0.740 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.956 3.065 0.641 1.00 0.00 H ATOM 285 N GLY A 544 3.638 -0.504 4.134 1.00 0.00 N ATOM 286 CA GLY A 544 4.189 -1.431 5.105 1.00 0.00 C ATOM 287 C GLY A 544 3.369 -2.700 5.224 1.00 0.00 C ATOM 288 O GLY A 544 3.916 -3.784 5.428 1.00 0.00 O ATOM 289 H GLY A 544 3.468 0.427 4.389 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.193 -1.690 4.809 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.222 -0.946 6.070 1.00 0.00 H ATOM 292 N VAL A 545 2.053 -2.567 5.098 1.00 0.00 N ATOM 293 CA VAL A 545 1.155 -3.712 5.192 1.00 0.00 C ATOM 294 C VAL A 545 1.319 -4.639 3.994 1.00 0.00 C ATOM 295 O VAL A 545 1.291 -5.862 4.133 1.00 0.00 O ATOM 296 CB VAL A 545 -0.316 -3.267 5.285 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.239 -4.475 5.325 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.530 -2.382 6.504 1.00 0.00 C ATOM 299 H VAL A 545 1.676 -1.676 4.936 1.00 0.00 H ATOM 300 HA VAL A 545 1.402 -4.256 6.092 1.00 0.00 H ATOM 301 HB VAL A 545 -0.553 -2.689 4.402 1.00 0.00 H ATOM 302 HG11 VAL A 545 -2.216 -4.171 5.670 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.321 -4.898 4.334 1.00 0.00 H ATOM 304 HG13 VAL A 545 -0.835 -5.214 6.001 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.064 -1.490 6.214 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.102 -2.921 7.243 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.429 -2.107 6.922 1.00 0.00 H ATOM 308 N VAL A 546 1.494 -4.050 2.816 1.00 0.00 N ATOM 309 CA VAL A 546 1.665 -4.823 1.591 1.00 0.00 C ATOM 310 C VAL A 546 2.867 -5.754 1.693 1.00 0.00 C ATOM 311 O VAL A 546 2.764 -6.951 1.417 1.00 0.00 O ATOM 312 CB VAL A 546 1.844 -3.905 0.367 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.794 -4.714 -0.919 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.783 -2.813 0.363 1.00 0.00 C ATOM 315 H VAL A 546 1.507 -3.071 2.769 1.00 0.00 H ATOM 316 HA VAL A 546 0.774 -5.415 1.444 1.00 0.00 H ATOM 317 HB VAL A 546 2.814 -3.435 0.435 1.00 0.00 H ATOM 318 HG11 VAL A 546 0.931 -5.364 -0.902 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.726 -4.045 -1.763 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.690 -5.312 -1.003 1.00 0.00 H ATOM 321 HG21 VAL A 546 1.252 -1.856 0.539 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.286 -2.802 -0.596 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.061 -3.009 1.141 1.00 0.00 H ATOM 324 N LEU A 547 4.006 -5.200 2.093 1.00 0.00 N ATOM 325 CA LEU A 547 5.230 -5.982 2.234 1.00 0.00 C ATOM 326 C LEU A 547 5.033 -7.131 3.216 1.00 0.00 C ATOM 327 O LEU A 547 5.402 -8.272 2.936 1.00 0.00 O ATOM 328 CB LEU A 547 6.379 -5.087 2.701 1.00 0.00 C ATOM 329 CG LEU A 547 7.054 -4.242 1.620 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.619 -5.131 0.522 1.00 0.00 C ATOM 331 CD2 LEU A 547 6.074 -3.234 1.041 1.00 0.00 C ATOM 332 H LEU A 547 4.025 -4.243 2.300 1.00 0.00 H ATOM 333 HA LEU A 547 5.474 -6.391 1.264 1.00 0.00 H ATOM 334 HB2 LEU A 547 5.991 -4.415 3.451 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.132 -5.722 3.145 1.00 0.00 H ATOM 336 HG LEU A 547 7.878 -3.697 2.061 1.00 0.00 H ATOM 337 HD11 LEU A 547 6.988 -5.067 -0.352 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.651 -6.155 0.869 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.617 -4.806 0.272 1.00 0.00 H ATOM 340 HD21 LEU A 547 5.684 -2.615 1.835 1.00 0.00 H ATOM 341 HD22 LEU A 547 5.262 -3.757 0.559 1.00 0.00 H ATOM 342 HD23 LEU A 547 6.583 -2.612 0.317 1.00 0.00 H ATOM 343 N LEU A 548 4.447 -6.823 4.369 1.00 0.00 N ATOM 344 CA LEU A 548 4.199 -7.831 5.394 1.00 0.00 C ATOM 345 C LEU A 548 3.347 -8.969 4.843 1.00 0.00 C ATOM 346 O LEU A 548 3.578 -10.140 5.151 1.00 0.00 O ATOM 347 CB LEU A 548 3.506 -7.199 6.601 1.00 0.00 C ATOM 348 CG LEU A 548 3.606 -7.973 7.915 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.821 -9.272 7.833 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.063 -8.249 8.261 1.00 0.00 C ATOM 351 H LEU A 548 4.176 -5.897 4.536 1.00 0.00 H ATOM 352 HA LEU A 548 5.153 -8.230 5.705 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.939 -6.222 6.758 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.457 -7.090 6.361 1.00 0.00 H ATOM 355 HG LEU A 548 3.182 -7.376 8.711 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.274 -9.422 8.752 1.00 0.00 H ATOM 357 HD12 LEU A 548 3.503 -10.096 7.680 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.128 -9.220 7.005 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.365 -9.188 7.821 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.175 -8.300 9.333 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.682 -7.453 7.872 1.00 0.00 H ATOM 362 N LEU A 549 2.359 -8.620 4.024 1.00 0.00 N ATOM 363 CA LEU A 549 1.473 -9.613 3.428 1.00 0.00 C ATOM 364 C LEU A 549 2.259 -10.598 2.569 1.00 0.00 C ATOM 365 O LEU A 549 1.988 -11.799 2.577 1.00 0.00 O ATOM 366 CB LEU A 549 0.400 -8.925 2.581 1.00 0.00 C ATOM 367 CG LEU A 549 -0.866 -9.739 2.312 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.922 -8.873 1.641 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.546 -10.955 1.455 1.00 0.00 C ATOM 370 H LEU A 549 2.223 -7.673 3.816 1.00 0.00 H ATOM 371 HA LEU A 549 0.994 -10.155 4.230 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.110 -8.019 3.091 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.843 -8.673 1.628 1.00 0.00 H ATOM 374 HG LEU A 549 -1.270 -10.086 3.253 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.821 -7.853 1.978 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.905 -9.242 1.898 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.792 -8.914 0.569 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.420 -11.233 0.885 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.254 -11.776 2.093 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.264 -10.716 0.781 1.00 0.00 H ATOM 381 N VAL A 550 3.236 -10.083 1.827 1.00 0.00 N ATOM 382 CA VAL A 550 4.064 -10.917 0.966 1.00 0.00 C ATOM 383 C VAL A 550 4.805 -11.976 1.774 1.00 0.00 C ATOM 384 O VAL A 550 4.666 -13.175 1.524 1.00 0.00 O ATOM 385 CB VAL A 550 5.087 -10.074 0.184 1.00 0.00 C ATOM 386 CG1 VAL A 550 5.969 -10.966 -0.678 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.379 -9.030 -0.666 1.00 0.00 C ATOM 388 H VAL A 550 3.403 -9.118 1.862 1.00 0.00 H ATOM 389 HA VAL A 550 3.415 -11.409 0.255 1.00 0.00 H ATOM 390 HB VAL A 550 5.718 -9.562 0.894 1.00 0.00 H ATOM 391 HG11 VAL A 550 5.353 -11.506 -1.384 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.683 -10.359 -1.213 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.492 -11.670 -0.048 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.831 -8.063 -0.501 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.467 -9.296 -1.709 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.335 -8.991 -0.392 1.00 0.00 H ATOM 397 N LEU A 551 5.593 -11.527 2.745 1.00 0.00 N ATOM 398 CA LEU A 551 6.358 -12.436 3.591 1.00 0.00 C ATOM 399 C LEU A 551 5.456 -13.514 4.186 1.00 0.00 C ATOM 400 O LEU A 551 5.884 -14.650 4.393 1.00 0.00 O ATOM 401 CB LEU A 551 7.049 -11.659 4.713 1.00 0.00 C ATOM 402 CG LEU A 551 8.350 -10.949 4.336 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.367 -11.947 3.804 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.083 -9.859 3.309 1.00 0.00 C ATOM 405 H LEU A 551 5.663 -10.562 2.896 1.00 0.00 H ATOM 406 HA LEU A 551 7.108 -12.910 2.977 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.357 -10.912 5.073 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.270 -12.355 5.510 1.00 0.00 H ATOM 409 HG LEU A 551 8.769 -10.485 5.218 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.251 -12.043 2.734 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.208 -12.908 4.270 1.00 0.00 H ATOM 412 HD13 LEU A 551 10.365 -11.599 4.027 1.00 0.00 H ATOM 413 HD21 LEU A 551 9.007 -9.348 3.078 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.372 -9.152 3.712 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.680 -10.300 2.409 1.00 0.00 H ATOM 416 N ALA A 552 4.206 -13.152 4.454 1.00 0.00 N ATOM 417 CA ALA A 552 3.245 -14.089 5.020 1.00 0.00 C ATOM 418 C ALA A 552 2.960 -15.234 4.052 1.00 0.00 C ATOM 419 O ALA A 552 3.383 -16.367 4.275 1.00 0.00 O ATOM 420 CB ALA A 552 1.955 -13.368 5.381 1.00 0.00 C ATOM 421 H ALA A 552 3.925 -12.233 4.267 1.00 0.00 H ATOM 422 HA ALA A 552 3.668 -14.495 5.927 1.00 0.00 H ATOM 423 HB1 ALA A 552 1.867 -13.306 6.456 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.971 -12.373 4.962 1.00 0.00 H ATOM 425 HB3 ALA A 552 1.113 -13.914 4.981 1.00 0.00 H ATOM 426 N GLY A 553 2.239 -14.929 2.977 1.00 0.00 N ATOM 427 CA GLY A 553 1.910 -15.943 1.993 1.00 0.00 C ATOM 428 C GLY A 553 3.142 -16.612 1.414 1.00 0.00 C ATOM 429 O GLY A 553 3.266 -17.835 1.450 1.00 0.00 O ATOM 430 H GLY A 553 1.929 -14.008 2.851 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.291 -16.695 2.460 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.354 -15.482 1.189 1.00 0.00 H ATOM 433 N VAL A 554 4.053 -15.806 0.878 1.00 0.00 N ATOM 434 CA VAL A 554 5.281 -16.326 0.289 1.00 0.00 C ATOM 435 C VAL A 554 6.083 -17.129 1.307 1.00 0.00 C ATOM 436 O VAL A 554 6.746 -18.106 0.961 1.00 0.00 O ATOM 437 CB VAL A 554 6.163 -15.191 -0.264 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.418 -15.757 -0.911 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.381 -14.341 -1.251 1.00 0.00 C ATOM 440 H VAL A 554 3.897 -14.838 0.880 1.00 0.00 H ATOM 441 HA VAL A 554 5.008 -16.974 -0.532 1.00 0.00 H ATOM 442 HB VAL A 554 6.463 -14.563 0.562 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.154 -16.608 -1.522 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.880 -14.999 -1.526 1.00 0.00 H ATOM 445 HG13 VAL A 554 8.111 -16.067 -0.144 1.00 0.00 H ATOM 446 HG21 VAL A 554 4.502 -14.880 -1.575 1.00 0.00 H ATOM 447 HG22 VAL A 554 5.083 -13.419 -0.775 1.00 0.00 H ATOM 448 HG23 VAL A 554 6.002 -14.119 -2.107 1.00 0.00 H ATOM 449 N GLY A 555 6.016 -16.711 2.567 1.00 0.00 N ATOM 450 CA GLY A 555 6.740 -17.402 3.619 1.00 0.00 C ATOM 451 C GLY A 555 6.131 -18.751 3.951 1.00 0.00 C ATOM 452 O GLY A 555 6.811 -19.633 4.475 1.00 0.00 O ATOM 453 H GLY A 555 5.470 -15.926 2.786 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.761 -17.547 3.301 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.733 -16.789 4.507 1.00 0.00 H ATOM 456 N PHE A 556 4.849 -18.910 3.646 1.00 0.00 N ATOM 457 CA PHE A 556 4.147 -20.161 3.918 1.00 0.00 C ATOM 458 C PHE A 556 4.265 -21.117 2.736 1.00 0.00 C ATOM 459 O PHE A 556 4.305 -22.336 2.911 1.00 0.00 O ATOM 460 CB PHE A 556 2.674 -19.886 4.224 1.00 0.00 C ATOM 461 CG PHE A 556 1.820 -21.123 4.211 1.00 0.00 C ATOM 462 CD1 PHE A 556 1.638 -21.868 5.366 1.00 0.00 C ATOM 463 CD2 PHE A 556 1.199 -21.540 3.045 1.00 0.00 C ATOM 464 CE1 PHE A 556 0.853 -23.006 5.358 1.00 0.00 C ATOM 465 CE2 PHE A 556 0.413 -22.677 3.030 1.00 0.00 C ATOM 466 CZ PHE A 556 0.241 -23.411 4.189 1.00 0.00 C ATOM 467 H PHE A 556 4.360 -18.169 3.229 1.00 0.00 H ATOM 468 HA PHE A 556 4.607 -20.616 4.782 1.00 0.00 H ATOM 469 HB2 PHE A 556 2.592 -19.439 5.203 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.281 -19.204 3.486 1.00 0.00 H ATOM 471 HD1 PHE A 556 2.118 -21.551 6.281 1.00 0.00 H ATOM 472 HD2 PHE A 556 1.335 -20.968 2.138 1.00 0.00 H ATOM 473 HE1 PHE A 556 0.721 -23.577 6.264 1.00 0.00 H ATOM 474 HE2 PHE A 556 -0.065 -22.993 2.115 1.00 0.00 H ATOM 475 HZ PHE A 556 -0.374 -24.298 4.179 1.00 0.00 H ATOM 476 N PHE A 557 4.318 -20.557 1.532 1.00 0.00 N ATOM 477 CA PHE A 557 4.429 -21.361 0.319 1.00 0.00 C ATOM 478 C PHE A 557 5.733 -22.153 0.310 1.00 0.00 C ATOM 479 O PHE A 557 5.885 -23.109 -0.452 1.00 0.00 O ATOM 480 CB PHE A 557 4.354 -20.466 -0.919 1.00 0.00 C ATOM 481 CG PHE A 557 2.971 -19.957 -1.207 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.880 -20.810 -1.159 1.00 0.00 C ATOM 483 CD2 PHE A 557 2.761 -18.625 -1.526 1.00 0.00 C ATOM 484 CE1 PHE A 557 0.607 -20.344 -1.425 1.00 0.00 C ATOM 485 CE2 PHE A 557 1.489 -18.153 -1.793 1.00 0.00 C ATOM 486 CZ PHE A 557 0.410 -19.014 -1.740 1.00 0.00 C ATOM 487 H PHE A 557 4.281 -19.582 1.457 1.00 0.00 H ATOM 488 HA PHE A 557 3.601 -22.052 0.304 1.00 0.00 H ATOM 489 HB2 PHE A 557 4.999 -19.612 -0.777 1.00 0.00 H ATOM 490 HB3 PHE A 557 4.689 -21.026 -1.779 1.00 0.00 H ATOM 491 HD1 PHE A 557 2.030 -21.850 -0.910 1.00 0.00 H ATOM 492 HD2 PHE A 557 3.606 -17.950 -1.567 1.00 0.00 H ATOM 493 HE1 PHE A 557 -0.235 -21.018 -1.383 1.00 0.00 H ATOM 494 HE2 PHE A 557 1.341 -17.112 -2.040 1.00 0.00 H ATOM 495 HZ PHE A 557 -0.583 -18.647 -1.949 1.00 0.00 H ATOM 496 N ILE A 558 6.670 -21.750 1.162 1.00 0.00 N ATOM 497 CA ILE A 558 7.960 -22.422 1.251 1.00 0.00 C ATOM 498 C ILE A 558 7.984 -23.413 2.410 1.00 0.00 C ATOM 499 O ILE A 558 8.694 -24.419 2.367 1.00 0.00 O ATOM 500 CB ILE A 558 9.109 -21.413 1.431 1.00 0.00 C ATOM 501 CG1 ILE A 558 10.451 -22.145 1.516 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.882 -20.566 2.674 1.00 0.00 C ATOM 503 CD1 ILE A 558 11.555 -21.478 0.723 1.00 0.00 C ATOM 504 H ILE A 558 6.489 -20.983 1.743 1.00 0.00 H ATOM 505 HA ILE A 558 8.120 -22.959 0.328 1.00 0.00 H ATOM 506 HB ILE A 558 9.119 -20.756 0.573 1.00 0.00 H ATOM 507 HG12 ILE A 558 10.764 -22.189 2.546 1.00 0.00 H ATOM 508 HG13 ILE A 558 10.329 -23.150 1.136 1.00 0.00 H ATOM 509 HG21 ILE A 558 8.013 -19.941 2.528 1.00 0.00 H ATOM 510 HG22 ILE A 558 8.722 -21.212 3.525 1.00 0.00 H ATOM 511 HG23 ILE A 558 9.747 -19.945 2.850 1.00 0.00 H ATOM 512 HD11 ILE A 558 12.470 -21.495 1.297 1.00 0.00 H ATOM 513 HD12 ILE A 558 11.702 -22.009 -0.206 1.00 0.00 H ATOM 514 HD13 ILE A 558 11.281 -20.455 0.514 1.00 0.00 H ATOM 515 N HIS A 559 7.202 -23.124 3.445 1.00 0.00 N ATOM 516 CA HIS A 559 7.130 -23.993 4.615 1.00 0.00 C ATOM 517 C HIS A 559 5.680 -24.280 4.992 1.00 0.00 C ATOM 518 O HIS A 559 5.267 -24.055 6.129 1.00 0.00 O ATOM 519 CB HIS A 559 7.858 -23.350 5.797 1.00 0.00 C ATOM 520 CG HIS A 559 9.338 -23.232 5.597 1.00 0.00 C ATOM 521 ND1 HIS A 559 10.087 -24.185 4.939 1.00 0.00 N ATOM 522 CD2 HIS A 559 10.207 -22.266 5.973 1.00 0.00 C ATOM 523 CE1 HIS A 559 11.353 -23.810 4.920 1.00 0.00 C ATOM 524 NE2 HIS A 559 11.454 -22.648 5.539 1.00 0.00 N ATOM 525 H HIS A 559 6.659 -22.309 3.420 1.00 0.00 H ATOM 526 HA HIS A 559 7.617 -24.923 4.368 1.00 0.00 H ATOM 527 HB2 HIS A 559 7.465 -22.358 5.955 1.00 0.00 H ATOM 528 HB3 HIS A 559 7.688 -23.945 6.683 1.00 0.00 H ATOM 529 HD1 HIS A 559 9.741 -25.015 4.547 1.00 0.00 H ATOM 530 HD2 HIS A 559 9.967 -21.360 6.511 1.00 0.00 H ATOM 531 HE1 HIS A 559 12.168 -24.358 4.473 1.00 0.00 H ATOM 532 N ARG A 560 4.912 -24.778 4.027 1.00 0.00 N ATOM 533 CA ARG A 560 3.508 -25.093 4.257 1.00 0.00 C ATOM 534 C ARG A 560 3.355 -26.484 4.867 1.00 0.00 C ATOM 535 O ARG A 560 2.374 -26.767 5.554 1.00 0.00 O ATOM 536 CB ARG A 560 2.724 -25.013 2.946 1.00 0.00 C ATOM 537 CG ARG A 560 3.321 -25.850 1.826 1.00 0.00 C ATOM 538 CD ARG A 560 4.121 -24.995 0.857 1.00 0.00 C ATOM 539 NE ARG A 560 5.172 -25.761 0.192 1.00 0.00 N ATOM 540 CZ ARG A 560 4.945 -26.612 -0.801 1.00 0.00 C ATOM 541 NH1 ARG A 560 3.709 -26.808 -1.242 1.00 0.00 N ATOM 542 NH2 ARG A 560 5.954 -27.273 -1.356 1.00 0.00 N ATOM 543 H ARG A 560 5.298 -24.935 3.140 1.00 0.00 H ATOM 544 HA ARG A 560 3.111 -24.365 4.948 1.00 0.00 H ATOM 545 HB2 ARG A 560 1.714 -25.354 3.122 1.00 0.00 H ATOM 546 HB3 ARG A 560 2.696 -23.984 2.621 1.00 0.00 H ATOM 547 HG2 ARG A 560 3.974 -26.596 2.256 1.00 0.00 H ATOM 548 HG3 ARG A 560 2.522 -26.337 1.288 1.00 0.00 H ATOM 549 HD2 ARG A 560 3.451 -24.597 0.109 1.00 0.00 H ATOM 550 HD3 ARG A 560 4.573 -24.182 1.405 1.00 0.00 H ATOM 551 HE ARG A 560 6.092 -25.632 0.502 1.00 0.00 H ATOM 552 HH11 ARG A 560 2.947 -26.311 -0.826 1.00 0.00 H ATOM 553 HH12 ARG A 560 3.540 -27.448 -1.990 1.00 0.00 H ATOM 554 HH21 ARG A 560 6.886 -27.128 -1.026 1.00 0.00 H ATOM 555 HH22 ARG A 560 5.780 -27.914 -2.102 1.00 0.00 H ATOM 556 N ARG A 561 4.334 -27.346 4.612 1.00 0.00 N ATOM 557 CA ARG A 561 4.308 -28.707 5.135 1.00 0.00 C ATOM 558 C ARG A 561 5.672 -29.101 5.695 1.00 0.00 C ATOM 559 O ARG A 561 6.015 -30.282 5.747 1.00 0.00 O ATOM 560 CB ARG A 561 3.893 -29.689 4.038 1.00 0.00 C ATOM 561 CG ARG A 561 2.448 -29.532 3.593 1.00 0.00 C ATOM 562 CD ARG A 561 1.802 -30.880 3.312 1.00 0.00 C ATOM 563 NE ARG A 561 2.165 -31.398 1.996 1.00 0.00 N ATOM 564 CZ ARG A 561 1.834 -32.609 1.566 1.00 0.00 C ATOM 565 NH1 ARG A 561 1.136 -33.425 2.346 1.00 0.00 N ATOM 566 NH2 ARG A 561 2.201 -33.009 0.356 1.00 0.00 N ATOM 567 H ARG A 561 5.090 -27.061 4.058 1.00 0.00 H ATOM 568 HA ARG A 561 3.581 -28.743 5.931 1.00 0.00 H ATOM 569 HB2 ARG A 561 4.531 -29.541 3.177 1.00 0.00 H ATOM 570 HB3 ARG A 561 4.026 -30.696 4.404 1.00 0.00 H ATOM 571 HG2 ARG A 561 1.893 -29.034 4.374 1.00 0.00 H ATOM 572 HG3 ARG A 561 2.422 -28.935 2.694 1.00 0.00 H ATOM 573 HD2 ARG A 561 2.123 -31.582 4.066 1.00 0.00 H ATOM 574 HD3 ARG A 561 0.729 -30.765 3.360 1.00 0.00 H ATOM 575 HE ARG A 561 2.680 -30.810 1.403 1.00 0.00 H ATOM 576 HH11 ARG A 561 0.858 -33.126 3.258 1.00 0.00 H ATOM 577 HH12 ARG A 561 0.888 -34.337 2.019 1.00 0.00 H ATOM 578 HH21 ARG A 561 2.727 -32.398 -0.235 1.00 0.00 H ATOM 579 HH22 ARG A 561 1.952 -33.922 0.033 1.00 0.00 H ATOM 580 N ARG A 562 6.444 -28.102 6.112 1.00 0.00 N ATOM 581 CA ARG A 562 7.771 -28.343 6.666 1.00 0.00 C ATOM 582 C ARG A 562 8.617 -29.179 5.710 1.00 0.00 C ATOM 583 O ARG A 562 9.350 -30.074 6.131 1.00 0.00 O ATOM 584 CB ARG A 562 7.661 -29.053 8.018 1.00 0.00 C ATOM 585 CG ARG A 562 6.887 -28.261 9.059 1.00 0.00 C ATOM 586 CD ARG A 562 5.635 -29.003 9.505 1.00 0.00 C ATOM 587 NE ARG A 562 5.874 -29.812 10.696 1.00 0.00 N ATOM 588 CZ ARG A 562 5.044 -30.757 11.121 1.00 0.00 C ATOM 589 NH1 ARG A 562 3.927 -31.012 10.454 1.00 0.00 N ATOM 590 NH2 ARG A 562 5.332 -31.452 12.215 1.00 0.00 N ATOM 591 H ARG A 562 6.114 -27.182 6.044 1.00 0.00 H ATOM 592 HA ARG A 562 8.249 -27.386 6.809 1.00 0.00 H ATOM 593 HB2 ARG A 562 7.164 -30.000 7.874 1.00 0.00 H ATOM 594 HB3 ARG A 562 8.655 -29.230 8.399 1.00 0.00 H ATOM 595 HG2 ARG A 562 7.520 -28.098 9.918 1.00 0.00 H ATOM 596 HG3 ARG A 562 6.599 -27.310 8.634 1.00 0.00 H ATOM 597 HD2 ARG A 562 4.863 -28.280 9.720 1.00 0.00 H ATOM 598 HD3 ARG A 562 5.312 -29.647 8.702 1.00 0.00 H ATOM 599 HE ARG A 562 6.695 -29.640 11.204 1.00 0.00 H ATOM 600 HH11 ARG A 562 3.708 -30.491 9.630 1.00 0.00 H ATOM 601 HH12 ARG A 562 3.305 -31.725 10.775 1.00 0.00 H ATOM 602 HH21 ARG A 562 6.172 -31.263 12.721 1.00 0.00 H ATOM 603 HH22 ARG A 562 4.705 -32.163 12.534 1.00 0.00 H ATOM 604 N LYS A 563 8.510 -28.880 4.419 1.00 0.00 N ATOM 605 CA LYS A 563 9.265 -29.600 3.401 1.00 0.00 C ATOM 606 C LYS A 563 10.275 -28.683 2.721 1.00 0.00 C ATOM 607 O LYS A 563 10.766 -27.751 3.359 1.00 0.00 O ATOM 608 CB LYS A 563 8.316 -30.193 2.357 1.00 0.00 C ATOM 609 CG LYS A 563 7.526 -31.388 2.863 1.00 0.00 C ATOM 610 CD LYS A 563 8.411 -32.612 3.032 1.00 0.00 C ATOM 611 CE LYS A 563 7.590 -33.891 3.074 1.00 0.00 C ATOM 612 NZ LYS A 563 8.316 -34.994 3.763 1.00 0.00 N ATOM 613 H LYS A 563 7.909 -28.155 4.145 1.00 0.00 H ATOM 614 HA LYS A 563 9.796 -30.404 3.889 1.00 0.00 H ATOM 615 HB2 LYS A 563 7.616 -29.430 2.050 1.00 0.00 H ATOM 616 HB3 LYS A 563 8.893 -30.508 1.500 1.00 0.00 H ATOM 617 HG2 LYS A 563 7.087 -31.139 3.818 1.00 0.00 H ATOM 618 HG3 LYS A 563 6.743 -31.617 2.153 1.00 0.00 H ATOM 619 HD2 LYS A 563 9.100 -32.666 2.202 1.00 0.00 H ATOM 620 HD3 LYS A 563 8.964 -32.519 3.956 1.00 0.00 H ATOM 621 HE2 LYS A 563 6.668 -33.696 3.599 1.00 0.00 H ATOM 622 HE3 LYS A 563 7.371 -34.196 2.060 1.00 0.00 H ATOM 623 HZ1 LYS A 563 9.329 -34.766 3.832 1.00 0.00 H ATOM 624 HZ2 LYS A 563 8.207 -35.881 3.232 1.00 0.00 H ATOM 625 HZ3 LYS A 563 7.937 -35.128 4.722 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 -24.690 -4.051 -7.101 1.00 0.00 N ATOM 628 CA GLU B 523 -24.086 -3.587 -8.345 1.00 0.00 C ATOM 629 C GLU B 523 -22.973 -2.580 -8.065 1.00 0.00 C ATOM 630 O GLU B 523 -23.127 -1.680 -7.239 1.00 0.00 O ATOM 631 CB GLU B 523 -25.145 -2.955 -9.249 1.00 0.00 C ATOM 632 CG GLU B 523 -25.662 -3.891 -10.328 1.00 0.00 C ATOM 633 CD GLU B 523 -26.936 -4.604 -9.921 1.00 0.00 C ATOM 634 OE1 GLU B 523 -26.972 -5.164 -8.805 1.00 0.00 O ATOM 635 OE2 GLU B 523 -27.897 -4.603 -10.717 1.00 0.00 O ATOM 636 H1 GLU B 523 -24.182 -3.980 -6.267 1.00 0.00 H ATOM 637 HA GLU B 523 -23.661 -4.442 -8.847 1.00 0.00 H ATOM 638 HB2 GLU B 523 -25.982 -2.644 -8.640 1.00 0.00 H ATOM 639 HB3 GLU B 523 -24.719 -2.086 -9.728 1.00 0.00 H ATOM 640 HG2 GLU B 523 -25.857 -3.317 -11.221 1.00 0.00 H ATOM 641 HG3 GLU B 523 -24.904 -4.632 -10.537 1.00 0.00 H ATOM 642 N PHE B 524 -21.851 -2.737 -8.760 1.00 0.00 N ATOM 643 CA PHE B 524 -20.712 -1.844 -8.586 1.00 0.00 C ATOM 644 C PHE B 524 -20.555 -0.924 -9.794 1.00 0.00 C ATOM 645 O PHE B 524 -20.726 -1.348 -10.936 1.00 0.00 O ATOM 646 CB PHE B 524 -19.430 -2.652 -8.375 1.00 0.00 C ATOM 647 CG PHE B 524 -19.015 -3.443 -9.583 1.00 0.00 C ATOM 648 CD1 PHE B 524 -18.173 -2.889 -10.535 1.00 0.00 C ATOM 649 CD2 PHE B 524 -19.465 -4.740 -9.768 1.00 0.00 C ATOM 650 CE1 PHE B 524 -17.790 -3.614 -11.648 1.00 0.00 C ATOM 651 CE2 PHE B 524 -19.086 -5.470 -10.877 1.00 0.00 C ATOM 652 CZ PHE B 524 -18.246 -4.907 -11.819 1.00 0.00 C ATOM 653 H PHE B 524 -21.787 -3.474 -9.405 1.00 0.00 H ATOM 654 HA PHE B 524 -20.895 -1.242 -7.710 1.00 0.00 H ATOM 655 HB2 PHE B 524 -18.624 -1.978 -8.128 1.00 0.00 H ATOM 656 HB3 PHE B 524 -19.579 -3.344 -7.560 1.00 0.00 H ATOM 657 HD1 PHE B 524 -17.815 -1.879 -10.403 1.00 0.00 H ATOM 658 HD2 PHE B 524 -20.123 -5.182 -9.031 1.00 0.00 H ATOM 659 HE1 PHE B 524 -17.134 -3.172 -12.381 1.00 0.00 H ATOM 660 HE2 PHE B 524 -19.444 -6.481 -11.009 1.00 0.00 H ATOM 661 HZ PHE B 524 -17.948 -5.476 -12.686 1.00 0.00 H ATOM 662 N GLN B 525 -20.225 0.337 -9.530 1.00 0.00 N ATOM 663 CA GLN B 525 -20.046 1.317 -10.594 1.00 0.00 C ATOM 664 C GLN B 525 -18.724 2.062 -10.431 1.00 0.00 C ATOM 665 O GLN B 525 -17.896 1.704 -9.592 1.00 0.00 O ATOM 666 CB GLN B 525 -21.207 2.312 -10.602 1.00 0.00 C ATOM 667 CG GLN B 525 -22.574 1.649 -10.668 1.00 0.00 C ATOM 668 CD GLN B 525 -23.287 1.910 -11.982 1.00 0.00 C ATOM 669 OE1 GLN B 525 -24.010 2.897 -12.122 1.00 0.00 O ATOM 670 NE2 GLN B 525 -23.086 1.025 -12.950 1.00 0.00 N ATOM 671 H GLN B 525 -20.101 0.613 -8.599 1.00 0.00 H ATOM 672 HA GLN B 525 -20.032 0.786 -11.534 1.00 0.00 H ATOM 673 HB2 GLN B 525 -21.162 2.907 -9.703 1.00 0.00 H ATOM 674 HB3 GLN B 525 -21.105 2.960 -11.459 1.00 0.00 H ATOM 675 HG2 GLN B 525 -22.450 0.583 -10.550 1.00 0.00 H ATOM 676 HG3 GLN B 525 -23.184 2.031 -9.862 1.00 0.00 H ATOM 677 HE21 GLN B 525 -22.498 0.263 -12.765 1.00 0.00 H ATOM 678 HE22 GLN B 525 -23.533 1.169 -13.809 1.00 0.00 H ATOM 679 N THR B 526 -18.532 3.101 -11.238 1.00 0.00 N ATOM 680 CA THR B 526 -17.312 3.895 -11.184 1.00 0.00 C ATOM 681 C THR B 526 -17.616 5.381 -11.333 1.00 0.00 C ATOM 682 O THR B 526 -18.537 5.769 -12.054 1.00 0.00 O ATOM 683 CB THR B 526 -16.318 3.475 -12.284 1.00 0.00 C ATOM 684 OG1 THR B 526 -16.982 3.426 -13.552 1.00 0.00 O ATOM 685 CG2 THR B 526 -15.711 2.114 -11.973 1.00 0.00 C ATOM 686 H THR B 526 -19.229 3.336 -11.886 1.00 0.00 H ATOM 687 HA THR B 526 -16.846 3.726 -10.225 1.00 0.00 H ATOM 688 HB THR B 526 -15.525 4.206 -12.329 1.00 0.00 H ATOM 689 HG1 THR B 526 -17.732 2.826 -13.498 1.00 0.00 H ATOM 690 HG21 THR B 526 -14.720 2.058 -12.400 1.00 0.00 H ATOM 691 HG22 THR B 526 -16.330 1.338 -12.396 1.00 0.00 H ATOM 692 HG23 THR B 526 -15.649 1.985 -10.902 1.00 0.00 H ATOM 693 N LEU B 527 -16.839 6.211 -10.646 1.00 0.00 N ATOM 694 CA LEU B 527 -17.025 7.657 -10.702 1.00 0.00 C ATOM 695 C LEU B 527 -15.768 8.348 -11.221 1.00 0.00 C ATOM 696 O LEU B 527 -14.665 7.810 -11.121 1.00 0.00 O ATOM 697 CB LEU B 527 -17.382 8.198 -9.316 1.00 0.00 C ATOM 698 CG LEU B 527 -16.486 7.739 -8.164 1.00 0.00 C ATOM 699 CD1 LEU B 527 -16.378 8.825 -7.106 1.00 0.00 C ATOM 700 CD2 LEU B 527 -17.020 6.450 -7.556 1.00 0.00 C ATOM 701 H LEU B 527 -16.122 5.843 -10.088 1.00 0.00 H ATOM 702 HA LEU B 527 -17.839 7.860 -11.380 1.00 0.00 H ATOM 703 HB2 LEU B 527 -17.336 9.275 -9.360 1.00 0.00 H ATOM 704 HB3 LEU B 527 -18.393 7.890 -9.092 1.00 0.00 H ATOM 705 HG LEU B 527 -15.492 7.544 -8.544 1.00 0.00 H ATOM 706 HD11 LEU B 527 -15.339 8.988 -6.862 1.00 0.00 H ATOM 707 HD12 LEU B 527 -16.912 8.518 -6.219 1.00 0.00 H ATOM 708 HD13 LEU B 527 -16.808 9.740 -7.485 1.00 0.00 H ATOM 709 HD21 LEU B 527 -17.645 5.944 -8.275 1.00 0.00 H ATOM 710 HD22 LEU B 527 -17.599 6.681 -6.674 1.00 0.00 H ATOM 711 HD23 LEU B 527 -16.192 5.810 -7.285 1.00 0.00 H ATOM 712 N SER B 528 -15.942 9.543 -11.776 1.00 0.00 N ATOM 713 CA SER B 528 -14.823 10.307 -12.313 1.00 0.00 C ATOM 714 C SER B 528 -13.740 10.501 -11.256 1.00 0.00 C ATOM 715 O SER B 528 -13.990 10.422 -10.053 1.00 0.00 O ATOM 716 CB SER B 528 -15.305 11.667 -12.822 1.00 0.00 C ATOM 717 OG SER B 528 -16.240 12.245 -11.927 1.00 0.00 O ATOM 718 H SER B 528 -16.848 9.919 -11.826 1.00 0.00 H ATOM 719 HA SER B 528 -14.408 9.750 -13.139 1.00 0.00 H ATOM 720 HB2 SER B 528 -14.460 12.332 -12.920 1.00 0.00 H ATOM 721 HB3 SER B 528 -15.777 11.542 -13.786 1.00 0.00 H ATOM 722 HG SER B 528 -16.942 12.669 -12.427 1.00 0.00 H ATOM 723 N PRO B 529 -12.508 10.761 -11.715 1.00 0.00 N ATOM 724 CA PRO B 529 -11.361 10.973 -10.826 1.00 0.00 C ATOM 725 C PRO B 529 -11.457 12.286 -10.057 1.00 0.00 C ATOM 726 O PRO B 529 -12.273 13.148 -10.383 1.00 0.00 O ATOM 727 CB PRO B 529 -10.169 11.002 -11.787 1.00 0.00 C ATOM 728 CG PRO B 529 -10.744 11.433 -13.091 1.00 0.00 C ATOM 729 CD PRO B 529 -12.138 10.870 -13.136 1.00 0.00 C ATOM 730 HA PRO B 529 -11.244 10.157 -10.129 1.00 0.00 H ATOM 731 HB2 PRO B 529 -9.432 11.705 -11.427 1.00 0.00 H ATOM 732 HB3 PRO B 529 -9.731 10.018 -11.854 1.00 0.00 H ATOM 733 HG2 PRO B 529 -10.774 12.512 -13.141 1.00 0.00 H ATOM 734 HG3 PRO B 529 -10.152 11.035 -13.903 1.00 0.00 H ATOM 735 HD2 PRO B 529 -12.801 11.545 -13.657 1.00 0.00 H ATOM 736 HD3 PRO B 529 -12.136 9.899 -13.609 1.00 0.00 H ATOM 737 N GLU B 530 -10.620 12.431 -9.034 1.00 0.00 N ATOM 738 CA GLU B 530 -10.613 13.639 -8.220 1.00 0.00 C ATOM 739 C GLU B 530 -9.187 14.043 -7.858 1.00 0.00 C ATOM 740 O GLU B 530 -8.559 13.438 -6.990 1.00 0.00 O ATOM 741 CB GLU B 530 -11.433 13.427 -6.945 1.00 0.00 C ATOM 742 CG GLU B 530 -12.777 12.761 -7.190 1.00 0.00 C ATOM 743 CD GLU B 530 -13.861 13.276 -6.263 1.00 0.00 C ATOM 744 OE1 GLU B 530 -14.516 14.280 -6.615 1.00 0.00 O ATOM 745 OE2 GLU B 530 -14.054 12.676 -5.186 1.00 0.00 O ATOM 746 H GLU B 530 -9.993 11.708 -8.823 1.00 0.00 H ATOM 747 HA GLU B 530 -11.063 14.431 -8.797 1.00 0.00 H ATOM 748 HB2 GLU B 530 -10.866 12.808 -6.266 1.00 0.00 H ATOM 749 HB3 GLU B 530 -11.610 14.385 -6.482 1.00 0.00 H ATOM 750 HG2 GLU B 530 -13.077 12.950 -8.209 1.00 0.00 H ATOM 751 HG3 GLU B 530 -12.670 11.696 -7.038 1.00 0.00 H ATOM 752 N GLY B 531 -8.680 15.072 -8.532 1.00 0.00 N ATOM 753 CA GLY B 531 -7.332 15.539 -8.268 1.00 0.00 C ATOM 754 C GLY B 531 -7.295 16.655 -7.242 1.00 0.00 C ATOM 755 O GLY B 531 -7.298 17.833 -7.597 1.00 0.00 O ATOM 756 H GLY B 531 -9.226 15.516 -9.213 1.00 0.00 H ATOM 757 HA2 GLY B 531 -6.740 14.711 -7.906 1.00 0.00 H ATOM 758 HA3 GLY B 531 -6.901 15.900 -9.191 1.00 0.00 H ATOM 759 N SER B 532 -7.260 16.283 -5.967 1.00 0.00 N ATOM 760 CA SER B 532 -7.228 17.262 -4.887 1.00 0.00 C ATOM 761 C SER B 532 -6.450 16.723 -3.689 1.00 0.00 C ATOM 762 O SER B 532 -6.711 17.097 -2.547 1.00 0.00 O ATOM 763 CB SER B 532 -8.651 17.631 -4.462 1.00 0.00 C ATOM 764 OG SER B 532 -9.326 16.511 -3.914 1.00 0.00 O ATOM 765 H SER B 532 -7.259 15.328 -5.749 1.00 0.00 H ATOM 766 HA SER B 532 -6.732 18.146 -5.255 1.00 0.00 H ATOM 767 HB2 SER B 532 -8.611 18.410 -3.717 1.00 0.00 H ATOM 768 HB3 SER B 532 -9.201 17.982 -5.323 1.00 0.00 H ATOM 769 HG SER B 532 -10.119 16.333 -4.426 1.00 0.00 H ATOM 770 N GLY B 533 -5.494 15.842 -3.961 1.00 0.00 N ATOM 771 CA GLY B 533 -4.693 15.265 -2.896 1.00 0.00 C ATOM 772 C GLY B 533 -3.398 14.664 -3.407 1.00 0.00 C ATOM 773 O GLY B 533 -3.355 13.493 -3.784 1.00 0.00 O ATOM 774 H GLY B 533 -5.330 15.580 -4.892 1.00 0.00 H ATOM 775 HA2 GLY B 533 -4.461 16.036 -2.178 1.00 0.00 H ATOM 776 HA3 GLY B 533 -5.267 14.491 -2.409 1.00 0.00 H ATOM 777 N ASN B 534 -2.338 15.467 -3.419 1.00 0.00 N ATOM 778 CA ASN B 534 -1.036 15.009 -3.889 1.00 0.00 C ATOM 779 C ASN B 534 -0.554 13.814 -3.071 1.00 0.00 C ATOM 780 O ASN B 534 0.057 12.887 -3.606 1.00 0.00 O ATOM 781 CB ASN B 534 -0.013 16.143 -3.809 1.00 0.00 C ATOM 782 CG ASN B 534 -0.142 17.121 -4.962 1.00 0.00 C ATOM 783 OD1 ASN B 534 0.330 16.858 -6.068 1.00 0.00 O ATOM 784 ND2 ASN B 534 -0.784 18.254 -4.707 1.00 0.00 N ATOM 785 H ASN B 534 -2.434 16.390 -3.105 1.00 0.00 H ATOM 786 HA ASN B 534 -1.144 14.705 -4.919 1.00 0.00 H ATOM 787 HB2 ASN B 534 -0.158 16.686 -2.885 1.00 0.00 H ATOM 788 HB3 ASN B 534 0.981 15.725 -3.823 1.00 0.00 H ATOM 789 HD21 ASN B 534 -1.133 18.396 -3.802 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.881 18.904 -5.435 1.00 0.00 H ATOM 791 N LEU B 535 -0.830 13.842 -1.772 1.00 0.00 N ATOM 792 CA LEU B 535 -0.425 12.762 -0.880 1.00 0.00 C ATOM 793 C LEU B 535 -1.529 11.718 -0.752 1.00 0.00 C ATOM 794 O LEU B 535 -1.278 10.581 -0.355 1.00 0.00 O ATOM 795 CB LEU B 535 -0.071 13.319 0.500 1.00 0.00 C ATOM 796 CG LEU B 535 1.135 14.258 0.555 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.299 13.679 -0.235 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.763 15.637 0.031 1.00 0.00 C ATOM 799 H LEU B 535 -1.319 14.608 -1.404 1.00 0.00 H ATOM 800 HA LEU B 535 0.450 12.293 -1.305 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.929 13.863 0.867 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.129 12.482 1.153 1.00 0.00 H ATOM 803 HG LEU B 535 1.453 14.364 1.584 1.00 0.00 H ATOM 804 HD11 LEU B 535 3.169 14.305 -0.106 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.036 13.638 -1.282 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.515 12.682 0.120 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.216 15.908 0.395 1.00 0.00 H ATOM 808 HD22 LEU B 535 0.755 15.619 -1.048 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.491 16.359 0.374 1.00 0.00 H ATOM 810 N ALA B 536 -2.752 12.113 -1.092 1.00 0.00 N ATOM 811 CA ALA B 536 -3.894 11.211 -1.019 1.00 0.00 C ATOM 812 C ALA B 536 -3.739 10.049 -1.996 1.00 0.00 C ATOM 813 O ALA B 536 -4.151 8.925 -1.710 1.00 0.00 O ATOM 814 CB ALA B 536 -5.184 11.968 -1.296 1.00 0.00 C ATOM 815 H ALA B 536 -2.888 13.032 -1.401 1.00 0.00 H ATOM 816 HA ALA B 536 -3.945 10.816 -0.014 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.297 12.107 -2.362 1.00 0.00 H ATOM 818 HB2 ALA B 536 -6.022 11.403 -0.916 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.147 12.931 -0.808 1.00 0.00 H ATOM 820 N VAL B 537 -3.146 10.330 -3.152 1.00 0.00 N ATOM 821 CA VAL B 537 -2.938 9.310 -4.171 1.00 0.00 C ATOM 822 C VAL B 537 -2.177 8.115 -3.606 1.00 0.00 C ATOM 823 O VAL B 537 -2.273 7.003 -4.127 1.00 0.00 O ATOM 824 CB VAL B 537 -2.164 9.873 -5.379 1.00 0.00 C ATOM 825 CG1 VAL B 537 -2.116 8.851 -6.506 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.791 11.173 -5.854 1.00 0.00 C ATOM 827 H VAL B 537 -2.841 11.246 -3.324 1.00 0.00 H ATOM 828 HA VAL B 537 -3.907 8.977 -4.515 1.00 0.00 H ATOM 829 HB VAL B 537 -1.150 10.078 -5.067 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.773 9.331 -7.411 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.440 8.052 -6.240 1.00 0.00 H ATOM 832 HG13 VAL B 537 -3.105 8.446 -6.667 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.864 11.116 -5.749 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.414 11.993 -5.261 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.541 11.337 -6.893 1.00 0.00 H ATOM 836 N ILE B 538 -1.424 8.353 -2.538 1.00 0.00 N ATOM 837 CA ILE B 538 -0.649 7.296 -1.901 1.00 0.00 C ATOM 838 C ILE B 538 -1.552 6.163 -1.423 1.00 0.00 C ATOM 839 O ILE B 538 -1.404 5.017 -1.845 1.00 0.00 O ATOM 840 CB ILE B 538 0.158 7.833 -0.705 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.012 9.027 -1.133 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.032 6.734 -0.118 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.655 9.758 0.025 1.00 0.00 C ATOM 844 H ILE B 538 -1.391 9.259 -2.169 1.00 0.00 H ATOM 845 HA ILE B 538 0.044 6.904 -2.632 1.00 0.00 H ATOM 846 HB ILE B 538 -0.536 8.151 0.056 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.800 8.684 -1.786 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.391 9.732 -1.667 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.432 6.097 0.513 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.458 6.147 -0.919 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.825 7.176 0.464 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.026 9.668 0.900 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.622 9.323 0.233 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.774 10.800 -0.227 1.00 0.00 H ATOM 855 N GLY B 539 -2.489 6.493 -0.540 1.00 0.00 N ATOM 856 CA GLY B 539 -3.403 5.494 -0.020 1.00 0.00 C ATOM 857 C GLY B 539 -4.238 4.848 -1.109 1.00 0.00 C ATOM 858 O GLY B 539 -4.456 3.638 -1.098 1.00 0.00 O ATOM 859 H GLY B 539 -2.560 7.424 -0.238 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.833 4.727 0.484 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.065 5.963 0.693 1.00 0.00 H ATOM 862 N GLY B 540 -4.709 5.660 -2.050 1.00 0.00 N ATOM 863 CA GLY B 540 -5.520 5.144 -3.137 1.00 0.00 C ATOM 864 C GLY B 540 -4.866 3.974 -3.845 1.00 0.00 C ATOM 865 O GLY B 540 -5.485 2.926 -4.031 1.00 0.00 O ATOM 866 H GLY B 540 -4.503 6.619 -2.007 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.472 4.825 -2.740 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.687 5.936 -3.853 1.00 0.00 H ATOM 869 N VAL B 541 -3.608 4.151 -4.240 1.00 0.00 N ATOM 870 CA VAL B 541 -2.870 3.101 -4.931 1.00 0.00 C ATOM 871 C VAL B 541 -2.397 2.029 -3.957 1.00 0.00 C ATOM 872 O VAL B 541 -2.661 0.843 -4.148 1.00 0.00 O ATOM 873 CB VAL B 541 -1.651 3.674 -5.680 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.918 2.571 -6.429 1.00 0.00 C ATOM 875 CG2 VAL B 541 -2.080 4.782 -6.630 1.00 0.00 C ATOM 876 H VAL B 541 -3.169 5.008 -4.063 1.00 0.00 H ATOM 877 HA VAL B 541 -3.531 2.650 -5.657 1.00 0.00 H ATOM 878 HB VAL B 541 -0.972 4.095 -4.952 1.00 0.00 H ATOM 879 HG11 VAL B 541 -0.303 2.014 -5.737 1.00 0.00 H ATOM 880 HG12 VAL B 541 -1.638 1.908 -6.887 1.00 0.00 H ATOM 881 HG13 VAL B 541 -0.294 3.009 -7.193 1.00 0.00 H ATOM 882 HG21 VAL B 541 -3.064 4.563 -7.016 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.102 5.722 -6.098 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.378 4.847 -7.449 1.00 0.00 H ATOM 885 N ALA B 542 -1.698 2.455 -2.910 1.00 0.00 N ATOM 886 CA ALA B 542 -1.190 1.531 -1.903 1.00 0.00 C ATOM 887 C ALA B 542 -2.290 0.594 -1.414 1.00 0.00 C ATOM 888 O ALA B 542 -2.183 -0.625 -1.544 1.00 0.00 O ATOM 889 CB ALA B 542 -0.591 2.301 -0.735 1.00 0.00 C ATOM 890 H ALA B 542 -1.519 3.413 -2.812 1.00 0.00 H ATOM 891 HA ALA B 542 -0.405 0.943 -2.356 1.00 0.00 H ATOM 892 HB1 ALA B 542 0.188 1.708 -0.277 1.00 0.00 H ATOM 893 HB2 ALA B 542 -0.172 3.230 -1.094 1.00 0.00 H ATOM 894 HB3 ALA B 542 -1.362 2.510 -0.009 1.00 0.00 H ATOM 895 N VAL B 543 -3.345 1.173 -0.851 1.00 0.00 N ATOM 896 CA VAL B 543 -4.464 0.390 -0.341 1.00 0.00 C ATOM 897 C VAL B 543 -5.053 -0.501 -1.430 1.00 0.00 C ATOM 898 O VAL B 543 -5.245 -1.700 -1.230 1.00 0.00 O ATOM 899 CB VAL B 543 -5.576 1.297 0.221 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.777 0.469 0.651 1.00 0.00 C ATOM 901 CG2 VAL B 543 -5.048 2.129 1.379 1.00 0.00 C ATOM 902 H VAL B 543 -3.373 2.149 -0.776 1.00 0.00 H ATOM 903 HA VAL B 543 -4.099 -0.233 0.462 1.00 0.00 H ATOM 904 HB VAL B 543 -5.894 1.970 -0.563 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.034 0.711 1.672 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.615 0.685 0.004 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.532 -0.582 0.582 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.364 1.687 2.313 1.00 0.00 H ATOM 909 HG22 VAL B 543 -3.971 2.158 1.340 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.438 3.135 1.308 1.00 0.00 H ATOM 911 N GLY B 544 -5.337 0.094 -2.584 1.00 0.00 N ATOM 912 CA GLY B 544 -5.900 -0.659 -3.689 1.00 0.00 C ATOM 913 C GLY B 544 -5.092 -1.899 -4.016 1.00 0.00 C ATOM 914 O GLY B 544 -5.651 -2.938 -4.370 1.00 0.00 O ATOM 915 H GLY B 544 -5.163 1.054 -2.687 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.907 -0.954 -3.433 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.933 -0.026 -4.563 1.00 0.00 H ATOM 918 N VAL B 545 -3.772 -1.792 -3.900 1.00 0.00 N ATOM 919 CA VAL B 545 -2.885 -2.913 -4.187 1.00 0.00 C ATOM 920 C VAL B 545 -3.061 -4.028 -3.163 1.00 0.00 C ATOM 921 O VAL B 545 -3.063 -5.209 -3.510 1.00 0.00 O ATOM 922 CB VAL B 545 -1.409 -2.472 -4.200 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.498 -3.663 -4.449 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.186 -1.391 -5.249 1.00 0.00 C ATOM 925 H VAL B 545 -3.386 -0.938 -3.615 1.00 0.00 H ATOM 926 HA VAL B 545 -3.134 -3.294 -5.167 1.00 0.00 H ATOM 927 HB VAL B 545 -1.169 -2.058 -3.231 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.915 -4.277 -5.234 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.480 -3.314 -4.745 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.414 -4.247 -3.545 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.578 -1.786 -6.049 1.00 0.00 H ATOM 932 HG22 VAL B 545 -2.139 -1.071 -5.642 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.683 -0.549 -4.796 1.00 0.00 H ATOM 934 N VAL B 546 -3.210 -3.646 -1.898 1.00 0.00 N ATOM 935 CA VAL B 546 -3.388 -4.613 -0.823 1.00 0.00 C ATOM 936 C VAL B 546 -4.595 -5.508 -1.083 1.00 0.00 C ATOM 937 O VAL B 546 -4.502 -6.733 -1.000 1.00 0.00 O ATOM 938 CB VAL B 546 -3.564 -3.913 0.538 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.529 -4.930 1.669 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.496 -2.849 0.732 1.00 0.00 C ATOM 941 H VAL B 546 -3.199 -2.689 -1.684 1.00 0.00 H ATOM 942 HA VAL B 546 -2.500 -5.228 -0.775 1.00 0.00 H ATOM 943 HB VAL B 546 -4.531 -3.430 0.549 1.00 0.00 H ATOM 944 HG11 VAL B 546 -2.666 -5.570 1.550 1.00 0.00 H ATOM 945 HG12 VAL B 546 -3.467 -4.412 2.615 1.00 0.00 H ATOM 946 HG13 VAL B 546 -4.426 -5.528 1.644 1.00 0.00 H ATOM 947 HG21 VAL B 546 -2.955 -1.872 0.723 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.000 -3.005 1.679 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.773 -2.914 -0.067 1.00 0.00 H ATOM 950 N LEU B 547 -5.726 -4.887 -1.398 1.00 0.00 N ATOM 951 CA LEU B 547 -6.954 -5.628 -1.671 1.00 0.00 C ATOM 952 C LEU B 547 -6.752 -6.612 -2.820 1.00 0.00 C ATOM 953 O LEU B 547 -7.126 -7.780 -2.722 1.00 0.00 O ATOM 954 CB LEU B 547 -8.091 -4.662 -2.006 1.00 0.00 C ATOM 955 CG LEU B 547 -8.674 -3.877 -0.830 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.311 -2.584 -1.314 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.687 -4.722 -0.074 1.00 0.00 C ATOM 958 H LEU B 547 -5.738 -3.910 -1.447 1.00 0.00 H ATOM 959 HA LEU B 547 -7.213 -6.180 -0.781 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.718 -3.949 -2.726 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.892 -5.235 -2.451 1.00 0.00 H ATOM 962 HG LEU B 547 -7.877 -3.621 -0.147 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.612 -2.694 -2.344 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.595 -1.778 -1.232 1.00 0.00 H ATOM 965 HD13 LEU B 547 -10.176 -2.358 -0.706 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.473 -4.686 0.982 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.632 -5.746 -0.418 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.682 -4.338 -0.254 1.00 0.00 H ATOM 969 N LEU B 548 -6.157 -6.131 -3.906 1.00 0.00 N ATOM 970 CA LEU B 548 -5.903 -6.968 -5.073 1.00 0.00 C ATOM 971 C LEU B 548 -5.097 -8.206 -4.691 1.00 0.00 C ATOM 972 O LEU B 548 -5.413 -9.319 -5.109 1.00 0.00 O ATOM 973 CB LEU B 548 -5.156 -6.171 -6.144 1.00 0.00 C ATOM 974 CG LEU B 548 -5.240 -6.721 -7.569 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.487 -8.037 -7.678 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.692 -6.897 -7.988 1.00 0.00 C ATOM 977 H LEU B 548 -5.882 -5.191 -3.923 1.00 0.00 H ATOM 978 HA LEU B 548 -6.857 -7.282 -5.468 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.560 -5.171 -6.151 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.114 -6.135 -5.863 1.00 0.00 H ATOM 981 HG LEU B 548 -4.779 -6.015 -8.247 1.00 0.00 H ATOM 982 HD11 LEU B 548 -5.192 -8.854 -7.688 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.824 -8.143 -6.833 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.910 -8.046 -8.591 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.015 -7.901 -7.755 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.783 -6.728 -9.050 1.00 0.00 H ATOM 987 HD23 LEU B 548 -7.309 -6.188 -7.456 1.00 0.00 H ATOM 988 N LEU B 549 -4.055 -8.003 -3.890 1.00 0.00 N ATOM 989 CA LEU B 549 -3.205 -9.102 -3.448 1.00 0.00 C ATOM 990 C LEU B 549 -4.026 -10.176 -2.742 1.00 0.00 C ATOM 991 O LEU B 549 -3.784 -11.371 -2.912 1.00 0.00 O ATOM 992 CB LEU B 549 -2.111 -8.583 -2.514 1.00 0.00 C ATOM 993 CG LEU B 549 -0.876 -9.472 -2.367 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.219 -8.743 -1.604 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.238 -10.776 -1.669 1.00 0.00 C ATOM 996 H LEU B 549 -3.854 -7.093 -3.589 1.00 0.00 H ATOM 997 HA LEU B 549 -2.744 -9.537 -4.323 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.785 -7.624 -2.887 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.548 -8.456 -1.534 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.495 -9.714 -3.349 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.184 -9.113 -1.918 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.096 -8.915 -0.545 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.155 -7.685 -1.806 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -2.044 -10.599 -0.973 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -0.376 -11.150 -1.136 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.549 -11.503 -2.404 1.00 0.00 H ATOM 1007 N VAL B 550 -5.000 -9.742 -1.948 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.860 -10.666 -1.217 1.00 0.00 C ATOM 1009 C VAL B 550 -6.600 -11.598 -2.171 1.00 0.00 C ATOM 1010 O VAL B 550 -6.527 -12.821 -2.042 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.887 -9.912 -0.352 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.821 -10.890 0.342 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.181 -9.025 0.660 1.00 0.00 C ATOM 1014 H VAL B 550 -5.145 -8.778 -1.852 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.236 -11.258 -0.564 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.480 -9.282 -1.000 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.362 -11.459 -0.399 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -7.245 -11.561 0.963 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.522 -10.345 0.957 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.528 -8.007 0.554 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.399 -9.376 1.659 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -5.114 -9.060 0.491 1.00 0.00 H ATOM 1023 N LEU B 551 -7.314 -11.012 -3.127 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.068 -11.790 -4.103 1.00 0.00 C ATOM 1025 C LEU B 551 -7.185 -12.849 -4.755 1.00 0.00 C ATOM 1026 O LEU B 551 -7.628 -13.966 -5.017 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.655 -10.869 -5.174 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.944 -10.138 -4.796 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.032 -11.133 -4.419 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.690 -9.164 -3.656 1.00 0.00 C ATOM 1031 H LEU B 551 -7.333 -10.034 -3.178 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.874 -12.283 -3.581 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.911 -10.126 -5.414 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.857 -11.469 -6.050 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.292 -9.572 -5.651 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.965 -11.354 -3.366 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -10.899 -12.042 -4.987 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -12.000 -10.708 -4.639 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -10.606 -8.645 -3.415 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -8.938 -8.448 -3.954 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.344 -9.707 -2.789 1.00 0.00 H ATOM 1042 N ALA B 552 -5.932 -12.490 -5.013 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.985 -13.411 -5.630 1.00 0.00 C ATOM 1044 C ALA B 552 -4.730 -14.618 -4.736 1.00 0.00 C ATOM 1045 O ALA B 552 -5.194 -15.722 -5.019 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.677 -12.695 -5.940 1.00 0.00 C ATOM 1047 H ALA B 552 -5.636 -11.585 -4.782 1.00 0.00 H ATOM 1048 HA ALA B 552 -5.409 -13.750 -6.564 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -3.843 -11.962 -6.715 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -3.319 -12.201 -5.048 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -2.945 -13.413 -6.273 1.00 0.00 H ATOM 1052 N GLY B 553 -3.989 -14.402 -3.654 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.684 -15.482 -2.735 1.00 0.00 C ATOM 1054 C GLY B 553 -4.927 -16.221 -2.277 1.00 0.00 C ATOM 1055 O GLY B 553 -5.016 -17.442 -2.406 1.00 0.00 O ATOM 1056 H GLY B 553 -3.645 -13.501 -3.479 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -3.024 -16.182 -3.224 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -3.184 -15.074 -1.869 1.00 0.00 H ATOM 1059 N VAL B 554 -5.889 -15.480 -1.737 1.00 0.00 N ATOM 1060 CA VAL B 554 -7.132 -16.070 -1.257 1.00 0.00 C ATOM 1061 C VAL B 554 -7.838 -16.841 -2.367 1.00 0.00 C ATOM 1062 O VAL B 554 -8.499 -17.848 -2.115 1.00 0.00 O ATOM 1063 CB VAL B 554 -8.088 -14.996 -0.703 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -9.392 -15.629 -0.241 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -7.428 -14.229 0.431 1.00 0.00 C ATOM 1066 H VAL B 554 -5.760 -14.510 -1.660 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.890 -16.754 -0.455 1.00 0.00 H ATOM 1068 HB VAL B 554 -8.313 -14.300 -1.499 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -9.904 -16.058 -1.091 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -9.182 -16.402 0.482 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -10.017 -14.873 0.210 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -8.103 -13.471 0.797 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -7.183 -14.911 1.232 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -6.523 -13.760 0.071 1.00 0.00 H ATOM 1075 N GLY B 555 -7.695 -16.360 -3.597 1.00 0.00 N ATOM 1076 CA GLY B 555 -8.325 -17.016 -4.728 1.00 0.00 C ATOM 1077 C GLY B 555 -7.696 -18.359 -5.044 1.00 0.00 C ATOM 1078 O GLY B 555 -8.352 -19.247 -5.588 1.00 0.00 O ATOM 1079 H GLY B 555 -7.157 -15.553 -3.739 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -9.371 -17.163 -4.508 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -8.236 -16.377 -5.596 1.00 0.00 H ATOM 1082 N PHE B 556 -6.421 -18.508 -4.702 1.00 0.00 N ATOM 1083 CA PHE B 556 -5.701 -19.750 -4.955 1.00 0.00 C ATOM 1084 C PHE B 556 -5.827 -20.702 -3.768 1.00 0.00 C ATOM 1085 O PHE B 556 -5.704 -21.918 -3.917 1.00 0.00 O ATOM 1086 CB PHE B 556 -4.226 -19.464 -5.238 1.00 0.00 C ATOM 1087 CG PHE B 556 -3.381 -20.702 -5.330 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -2.830 -21.267 -4.192 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -3.138 -21.302 -6.555 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -2.052 -22.406 -4.274 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -2.361 -22.441 -6.644 1.00 0.00 C ATOM 1092 CZ PHE B 556 -1.817 -22.994 -5.501 1.00 0.00 C ATOM 1093 H PHE B 556 -5.950 -17.763 -4.271 1.00 0.00 H ATOM 1094 HA PHE B 556 -6.142 -20.217 -5.822 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -4.143 -18.937 -6.177 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -3.828 -18.847 -4.447 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -3.013 -20.809 -3.231 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -3.563 -20.870 -7.450 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -1.628 -22.837 -3.379 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -2.180 -22.899 -7.605 1.00 0.00 H ATOM 1101 HZ PHE B 556 -1.208 -23.884 -5.568 1.00 0.00 H ATOM 1102 N PHE B 557 -6.074 -20.140 -2.591 1.00 0.00 N ATOM 1103 CA PHE B 557 -6.215 -20.937 -1.377 1.00 0.00 C ATOM 1104 C PHE B 557 -7.610 -21.546 -1.286 1.00 0.00 C ATOM 1105 O PHE B 557 -7.995 -22.093 -0.251 1.00 0.00 O ATOM 1106 CB PHE B 557 -5.940 -20.076 -0.142 1.00 0.00 C ATOM 1107 CG PHE B 557 -4.480 -19.828 0.103 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -3.589 -20.886 0.189 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -3.997 -18.537 0.248 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -2.244 -20.661 0.414 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -2.653 -18.307 0.473 1.00 0.00 C ATOM 1112 CZ PHE B 557 -1.776 -19.370 0.558 1.00 0.00 C ATOM 1113 H PHE B 557 -6.163 -19.165 -2.535 1.00 0.00 H ATOM 1114 HA PHE B 557 -5.489 -21.734 -1.418 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -6.423 -19.118 -0.264 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -6.346 -20.570 0.729 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -3.954 -21.897 0.078 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -4.682 -17.705 0.184 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -1.560 -21.495 0.479 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -2.290 -17.296 0.585 1.00 0.00 H ATOM 1121 HZ PHE B 557 -0.725 -19.192 0.733 1.00 0.00 H ATOM 1122 N ILE B 558 -8.365 -21.448 -2.375 1.00 0.00 N ATOM 1123 CA ILE B 558 -9.718 -21.990 -2.419 1.00 0.00 C ATOM 1124 C ILE B 558 -9.773 -23.263 -3.256 1.00 0.00 C ATOM 1125 O ILE B 558 -10.766 -23.992 -3.234 1.00 0.00 O ATOM 1126 CB ILE B 558 -10.716 -20.967 -2.995 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -12.151 -21.391 -2.679 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -10.518 -20.821 -4.496 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -12.962 -20.313 -1.996 1.00 0.00 C ATOM 1130 H ILE B 558 -8.003 -21.002 -3.169 1.00 0.00 H ATOM 1131 HA ILE B 558 -10.016 -22.223 -1.407 1.00 0.00 H ATOM 1132 HB ILE B 558 -10.520 -20.010 -2.537 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -12.654 -21.649 -3.599 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -12.130 -22.253 -2.030 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -11.265 -21.403 -5.017 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -10.615 -19.782 -4.772 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -9.533 -21.175 -4.767 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -12.330 -19.461 -1.789 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -13.774 -20.008 -2.640 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -13.362 -20.696 -1.069 1.00 0.00 H ATOM 1141 N HIS B 559 -8.699 -23.527 -3.993 1.00 0.00 N ATOM 1142 CA HIS B 559 -8.624 -24.716 -4.836 1.00 0.00 C ATOM 1143 C HIS B 559 -7.337 -25.492 -4.568 1.00 0.00 C ATOM 1144 O HIS B 559 -6.882 -26.266 -5.409 1.00 0.00 O ATOM 1145 CB HIS B 559 -8.699 -24.325 -6.313 1.00 0.00 C ATOM 1146 CG HIS B 559 -7.492 -23.584 -6.798 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -6.329 -24.213 -7.191 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -7.271 -22.257 -6.954 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -5.445 -23.305 -7.566 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -5.992 -22.110 -7.433 1.00 0.00 N ATOM 1151 H HIS B 559 -7.939 -22.910 -3.969 1.00 0.00 H ATOM 1152 HA HIS B 559 -9.466 -25.347 -4.596 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -8.800 -25.219 -6.910 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -9.562 -23.694 -6.468 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -6.174 -25.180 -7.194 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -7.969 -21.461 -6.740 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -4.446 -23.505 -7.922 1.00 0.00 H ATOM 1158 N ARG B 560 -6.758 -25.278 -3.392 1.00 0.00 N ATOM 1159 CA ARG B 560 -5.524 -25.956 -3.013 1.00 0.00 C ATOM 1160 C ARG B 560 -5.635 -27.459 -3.248 1.00 0.00 C ATOM 1161 O ARG B 560 -6.232 -28.181 -2.449 1.00 0.00 O ATOM 1162 CB ARG B 560 -5.195 -25.682 -1.544 1.00 0.00 C ATOM 1163 CG ARG B 560 -4.977 -24.210 -1.234 1.00 0.00 C ATOM 1164 CD ARG B 560 -3.698 -23.691 -1.870 1.00 0.00 C ATOM 1165 NE ARG B 560 -2.541 -23.865 -0.998 1.00 0.00 N ATOM 1166 CZ ARG B 560 -1.740 -24.925 -1.041 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -1.971 -25.899 -1.908 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -0.707 -25.012 -0.213 1.00 0.00 N ATOM 1169 H ARG B 560 -7.169 -24.650 -2.762 1.00 0.00 H ATOM 1170 HA ARG B 560 -4.728 -25.564 -3.629 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -6.011 -26.039 -0.932 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -4.297 -26.220 -1.282 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -5.813 -23.643 -1.616 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -4.913 -24.085 -0.162 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -3.526 -24.229 -2.792 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -3.820 -22.639 -2.085 1.00 0.00 H ATOM 1177 HE ARG B 560 -2.351 -23.156 -0.348 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -2.750 -25.837 -2.535 1.00 0.00 H ATOM 1179 HH12 ARG B 560 -1.367 -26.696 -1.941 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -0.529 -24.279 0.444 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -0.106 -25.809 -0.245 1.00 0.00 H ATOM 1182 N ARG B 561 -5.056 -27.924 -4.351 1.00 0.00 N ATOM 1183 CA ARG B 561 -5.092 -29.341 -4.693 1.00 0.00 C ATOM 1184 C ARG B 561 -6.484 -29.752 -5.165 1.00 0.00 C ATOM 1185 O ARG B 561 -6.662 -30.176 -6.306 1.00 0.00 O ATOM 1186 CB ARG B 561 -4.678 -30.189 -3.489 1.00 0.00 C ATOM 1187 CG ARG B 561 -3.455 -29.657 -2.760 1.00 0.00 C ATOM 1188 CD ARG B 561 -3.791 -29.244 -1.336 1.00 0.00 C ATOM 1189 NE ARG B 561 -2.636 -29.353 -0.448 1.00 0.00 N ATOM 1190 CZ ARG B 561 -2.221 -30.499 0.080 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -2.863 -31.629 -0.189 1.00 0.00 N ATOM 1192 NH2 ARG B 561 -1.161 -30.520 0.879 1.00 0.00 N ATOM 1193 H ARG B 561 -4.595 -27.300 -4.949 1.00 0.00 H ATOM 1194 HA ARG B 561 -4.389 -29.507 -5.496 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -5.501 -30.224 -2.788 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -4.463 -31.192 -3.826 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -2.702 -30.431 -2.731 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -3.074 -28.800 -3.295 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -4.130 -28.220 -1.343 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -4.578 -29.884 -0.966 1.00 0.00 H ATOM 1201 HE ARG B 561 -2.147 -28.532 -0.236 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -3.660 -31.618 -0.791 1.00 0.00 H ATOM 1203 HH12 ARG B 561 -2.548 -32.491 0.209 1.00 0.00 H ATOM 1204 HH21 ARG B 561 -0.675 -29.669 1.083 1.00 0.00 H ATOM 1205 HH22 ARG B 561 -0.850 -31.381 1.276 1.00 0.00 H ATOM 1206 N ARG B 562 -7.465 -29.623 -4.278 1.00 0.00 N ATOM 1207 CA ARG B 562 -8.840 -29.983 -4.602 1.00 0.00 C ATOM 1208 C ARG B 562 -9.741 -29.847 -3.378 1.00 0.00 C ATOM 1209 O ARG B 562 -9.268 -29.595 -2.270 1.00 0.00 O ATOM 1210 CB ARG B 562 -8.903 -31.412 -5.140 1.00 0.00 C ATOM 1211 CG ARG B 562 -8.046 -32.396 -4.359 1.00 0.00 C ATOM 1212 CD ARG B 562 -8.627 -32.667 -2.980 1.00 0.00 C ATOM 1213 NE ARG B 562 -8.432 -34.055 -2.569 1.00 0.00 N ATOM 1214 CZ ARG B 562 -7.279 -34.533 -2.117 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -6.222 -33.738 -2.019 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -7.181 -35.808 -1.761 1.00 0.00 N ATOM 1217 H ARG B 562 -7.259 -29.279 -3.384 1.00 0.00 H ATOM 1218 HA ARG B 562 -9.189 -29.304 -5.367 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -9.927 -31.754 -5.104 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -8.568 -31.413 -6.166 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -7.993 -33.325 -4.905 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -7.054 -31.984 -4.247 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -8.142 -32.019 -2.266 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -9.685 -32.452 -3.002 1.00 0.00 H ATOM 1225 HE ARG B 562 -9.201 -34.660 -2.633 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -6.292 -32.778 -2.284 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -5.354 -34.101 -1.676 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -7.976 -36.409 -1.834 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -6.312 -36.166 -1.421 1.00 0.00 H ATOM 1230 N LYS B 563 -11.042 -30.019 -3.586 1.00 0.00 N ATOM 1231 CA LYS B 563 -12.011 -29.917 -2.500 1.00 0.00 C ATOM 1232 C LYS B 563 -12.427 -31.302 -2.014 1.00 0.00 C ATOM 1233 O LYS B 563 -13.605 -31.659 -2.065 1.00 0.00 O ATOM 1234 CB LYS B 563 -13.242 -29.135 -2.959 1.00 0.00 C ATOM 1235 CG LYS B 563 -12.906 -27.848 -3.696 1.00 0.00 C ATOM 1236 CD LYS B 563 -14.064 -26.867 -3.661 1.00 0.00 C ATOM 1237 CE LYS B 563 -13.751 -25.665 -2.781 1.00 0.00 C ATOM 1238 NZ LYS B 563 -14.907 -25.292 -1.920 1.00 0.00 N ATOM 1239 H LYS B 563 -11.358 -30.218 -4.493 1.00 0.00 H ATOM 1240 HA LYS B 563 -11.540 -29.389 -1.685 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -13.827 -29.760 -3.617 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -13.836 -28.883 -2.093 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -12.047 -27.391 -3.229 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -12.676 -28.085 -4.725 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -14.264 -26.522 -4.664 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -14.939 -27.368 -3.271 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -12.908 -25.907 -2.152 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -13.499 -24.829 -3.415 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -15.517 -26.118 -1.760 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -15.468 -24.545 -2.381 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -14.570 -24.938 -1.002 1.00 0.00 H TER 1252 LYS B 563