ATOM 1 N GLU A 523 9.686 -9.650 -7.020 1.00 0.00 N ATOM 2 CA GLU A 523 10.012 -9.786 -8.434 1.00 0.00 C ATOM 3 C GLU A 523 10.265 -8.420 -9.068 1.00 0.00 C ATOM 4 O GLU A 523 11.378 -8.120 -9.500 1.00 0.00 O ATOM 5 CB GLU A 523 8.882 -10.502 -9.176 1.00 0.00 C ATOM 6 CG GLU A 523 8.692 -11.947 -8.745 1.00 0.00 C ATOM 7 CD GLU A 523 7.438 -12.150 -7.918 1.00 0.00 C ATOM 8 OE1 GLU A 523 7.471 -11.853 -6.706 1.00 0.00 O ATOM 9 OE2 GLU A 523 6.423 -12.606 -8.484 1.00 0.00 O ATOM 10 H1 GLU A 523 9.960 -8.840 -6.541 1.00 0.00 H ATOM 11 HA GLU A 523 10.913 -10.376 -8.512 1.00 0.00 H ATOM 12 HB2 GLU A 523 7.958 -9.971 -8.998 1.00 0.00 H ATOM 13 HB3 GLU A 523 9.097 -10.489 -10.234 1.00 0.00 H ATOM 14 HG2 GLU A 523 8.628 -12.567 -9.628 1.00 0.00 H ATOM 15 HG3 GLU A 523 9.547 -12.249 -8.156 1.00 0.00 H ATOM 16 N PHE A 524 9.223 -7.597 -9.121 1.00 0.00 N ATOM 17 CA PHE A 524 9.330 -6.265 -9.703 1.00 0.00 C ATOM 18 C PHE A 524 8.761 -5.210 -8.756 1.00 0.00 C ATOM 19 O PHE A 524 7.679 -5.384 -8.197 1.00 0.00 O ATOM 20 CB PHE A 524 8.598 -6.210 -11.044 1.00 0.00 C ATOM 21 CG PHE A 524 9.410 -6.739 -12.192 1.00 0.00 C ATOM 22 CD1 PHE A 524 10.654 -6.205 -12.483 1.00 0.00 C ATOM 23 CD2 PHE A 524 8.927 -7.772 -12.980 1.00 0.00 C ATOM 24 CE1 PHE A 524 11.404 -6.689 -13.539 1.00 0.00 C ATOM 25 CE2 PHE A 524 9.672 -8.262 -14.037 1.00 0.00 C ATOM 26 CZ PHE A 524 10.912 -7.719 -14.317 1.00 0.00 C ATOM 27 H PHE A 524 8.361 -7.894 -8.761 1.00 0.00 H ATOM 28 HA PHE A 524 10.377 -6.058 -9.864 1.00 0.00 H ATOM 29 HB2 PHE A 524 7.695 -6.799 -10.978 1.00 0.00 H ATOM 30 HB3 PHE A 524 8.339 -5.185 -11.264 1.00 0.00 H ATOM 31 HD1 PHE A 524 11.039 -5.398 -11.875 1.00 0.00 H ATOM 32 HD2 PHE A 524 7.958 -8.197 -12.764 1.00 0.00 H ATOM 33 HE1 PHE A 524 12.372 -6.262 -13.754 1.00 0.00 H ATOM 34 HE2 PHE A 524 9.286 -9.066 -14.644 1.00 0.00 H ATOM 35 HZ PHE A 524 11.495 -8.100 -15.141 1.00 0.00 H ATOM 36 N GLN A 525 9.499 -4.119 -8.584 1.00 0.00 N ATOM 37 CA GLN A 525 9.069 -3.038 -7.706 1.00 0.00 C ATOM 38 C GLN A 525 9.515 -1.684 -8.249 1.00 0.00 C ATOM 39 O GLN A 525 10.650 -1.527 -8.698 1.00 0.00 O ATOM 40 CB GLN A 525 9.629 -3.245 -6.296 1.00 0.00 C ATOM 41 CG GLN A 525 9.050 -4.457 -5.584 1.00 0.00 C ATOM 42 CD GLN A 525 9.902 -5.697 -5.757 1.00 0.00 C ATOM 43 OE1 GLN A 525 9.420 -6.740 -6.199 1.00 0.00 O ATOM 44 NE2 GLN A 525 11.179 -5.592 -5.409 1.00 0.00 N ATOM 45 H GLN A 525 10.352 -4.040 -9.057 1.00 0.00 H ATOM 46 HA GLN A 525 7.991 -3.057 -7.660 1.00 0.00 H ATOM 47 HB2 GLN A 525 10.698 -3.368 -6.361 1.00 0.00 H ATOM 48 HB3 GLN A 525 9.411 -2.369 -5.704 1.00 0.00 H ATOM 49 HG2 GLN A 525 8.973 -4.236 -4.529 1.00 0.00 H ATOM 50 HG3 GLN A 525 8.066 -4.655 -5.981 1.00 0.00 H ATOM 51 HE21 GLN A 525 11.495 -4.730 -5.063 1.00 0.00 H ATOM 52 HE22 GLN A 525 11.753 -6.379 -5.509 1.00 0.00 H ATOM 53 N THR A 526 8.613 -0.709 -8.205 1.00 0.00 N ATOM 54 CA THR A 526 8.913 0.632 -8.694 1.00 0.00 C ATOM 55 C THR A 526 8.182 1.691 -7.878 1.00 0.00 C ATOM 56 O THR A 526 7.198 2.273 -8.336 1.00 0.00 O ATOM 57 CB THR A 526 8.528 0.787 -10.177 1.00 0.00 C ATOM 58 OG1 THR A 526 7.279 0.134 -10.430 1.00 0.00 O ATOM 59 CG2 THR A 526 9.604 0.202 -11.079 1.00 0.00 C ATOM 60 H THR A 526 7.725 -0.896 -7.835 1.00 0.00 H ATOM 61 HA THR A 526 9.977 0.789 -8.602 1.00 0.00 H ATOM 62 HB THR A 526 8.427 1.840 -10.398 1.00 0.00 H ATOM 63 HG1 THR A 526 7.396 -0.818 -10.363 1.00 0.00 H ATOM 64 HG21 THR A 526 10.575 0.373 -10.638 1.00 0.00 H ATOM 65 HG22 THR A 526 9.560 0.679 -12.047 1.00 0.00 H ATOM 66 HG23 THR A 526 9.442 -0.859 -11.192 1.00 0.00 H ATOM 67 N LEU A 527 8.668 1.937 -6.667 1.00 0.00 N ATOM 68 CA LEU A 527 8.062 2.930 -5.785 1.00 0.00 C ATOM 69 C LEU A 527 9.104 3.926 -5.288 1.00 0.00 C ATOM 70 O LEU A 527 10.269 3.579 -5.098 1.00 0.00 O ATOM 71 CB LEU A 527 7.391 2.240 -4.595 1.00 0.00 C ATOM 72 CG LEU A 527 8.233 1.198 -3.861 1.00 0.00 C ATOM 73 CD1 LEU A 527 7.862 1.154 -2.387 1.00 0.00 C ATOM 74 CD2 LEU A 527 8.059 -0.174 -4.497 1.00 0.00 C ATOM 75 H LEU A 527 9.455 1.442 -6.357 1.00 0.00 H ATOM 76 HA LEU A 527 7.313 3.462 -6.352 1.00 0.00 H ATOM 77 HB2 LEU A 527 7.114 3.003 -3.884 1.00 0.00 H ATOM 78 HB3 LEU A 527 6.498 1.751 -4.960 1.00 0.00 H ATOM 79 HG LEU A 527 9.276 1.471 -3.933 1.00 0.00 H ATOM 80 HD11 LEU A 527 8.758 1.211 -1.787 1.00 0.00 H ATOM 81 HD12 LEU A 527 7.343 0.231 -2.173 1.00 0.00 H ATOM 82 HD13 LEU A 527 7.218 1.990 -2.153 1.00 0.00 H ATOM 83 HD21 LEU A 527 7.333 -0.742 -3.934 1.00 0.00 H ATOM 84 HD22 LEU A 527 9.005 -0.694 -4.493 1.00 0.00 H ATOM 85 HD23 LEU A 527 7.716 -0.057 -5.515 1.00 0.00 H ATOM 86 N SER A 528 8.675 5.166 -5.077 1.00 0.00 N ATOM 87 CA SER A 528 9.571 6.215 -4.603 1.00 0.00 C ATOM 88 C SER A 528 9.048 6.832 -3.309 1.00 0.00 C ATOM 89 O SER A 528 7.852 6.807 -3.018 1.00 0.00 O ATOM 90 CB SER A 528 9.731 7.299 -5.671 1.00 0.00 C ATOM 91 OG SER A 528 10.345 6.780 -6.838 1.00 0.00 O ATOM 92 H SER A 528 7.733 5.382 -5.247 1.00 0.00 H ATOM 93 HA SER A 528 10.533 5.767 -4.411 1.00 0.00 H ATOM 94 HB2 SER A 528 8.759 7.688 -5.934 1.00 0.00 H ATOM 95 HB3 SER A 528 10.344 8.097 -5.279 1.00 0.00 H ATOM 96 HG SER A 528 10.820 7.481 -7.288 1.00 0.00 H ATOM 97 N PRO A 529 9.966 7.400 -2.514 1.00 0.00 N ATOM 98 CA PRO A 529 9.622 8.035 -1.236 1.00 0.00 C ATOM 99 C PRO A 529 8.842 9.332 -1.426 1.00 0.00 C ATOM 100 O PRO A 529 9.193 10.161 -2.265 1.00 0.00 O ATOM 101 CB PRO A 529 10.987 8.321 -0.604 1.00 0.00 C ATOM 102 CG PRO A 529 11.925 8.422 -1.757 1.00 0.00 C ATOM 103 CD PRO A 529 11.409 7.466 -2.796 1.00 0.00 C ATOM 104 HA PRO A 529 9.061 7.368 -0.600 1.00 0.00 H ATOM 105 HB2 PRO A 529 10.943 9.246 -0.048 1.00 0.00 H ATOM 106 HB3 PRO A 529 11.258 7.510 0.054 1.00 0.00 H ATOM 107 HG2 PRO A 529 11.926 9.430 -2.143 1.00 0.00 H ATOM 108 HG3 PRO A 529 12.920 8.136 -1.447 1.00 0.00 H ATOM 109 HD2 PRO A 529 11.590 7.854 -3.788 1.00 0.00 H ATOM 110 HD3 PRO A 529 11.869 6.497 -2.679 1.00 0.00 H ATOM 111 N GLU A 530 7.782 9.499 -0.641 1.00 0.00 N ATOM 112 CA GLU A 530 6.953 10.695 -0.724 1.00 0.00 C ATOM 113 C GLU A 530 6.518 11.154 0.665 1.00 0.00 C ATOM 114 O GLU A 530 7.062 10.709 1.675 1.00 0.00 O ATOM 115 CB GLU A 530 5.722 10.430 -1.594 1.00 0.00 C ATOM 116 CG GLU A 530 6.036 9.686 -2.881 1.00 0.00 C ATOM 117 CD GLU A 530 5.107 10.069 -4.017 1.00 0.00 C ATOM 118 OE1 GLU A 530 3.921 10.348 -3.744 1.00 0.00 O ATOM 119 OE2 GLU A 530 5.566 10.090 -5.179 1.00 0.00 O ATOM 120 H GLU A 530 7.553 8.802 0.007 1.00 0.00 H ATOM 121 HA GLU A 530 7.542 11.477 -1.179 1.00 0.00 H ATOM 122 HB2 GLU A 530 5.015 9.844 -1.027 1.00 0.00 H ATOM 123 HB3 GLU A 530 5.268 11.375 -1.851 1.00 0.00 H ATOM 124 HG2 GLU A 530 7.050 9.912 -3.175 1.00 0.00 H ATOM 125 HG3 GLU A 530 5.941 8.626 -2.701 1.00 0.00 H ATOM 126 N GLY A 531 5.532 12.045 0.706 1.00 0.00 N ATOM 127 CA GLY A 531 5.041 12.550 1.976 1.00 0.00 C ATOM 128 C GLY A 531 5.253 14.043 2.127 1.00 0.00 C ATOM 129 O GLY A 531 6.261 14.583 1.673 1.00 0.00 O ATOM 130 H GLY A 531 5.135 12.363 -0.132 1.00 0.00 H ATOM 131 HA2 GLY A 531 3.986 12.336 2.051 1.00 0.00 H ATOM 132 HA3 GLY A 531 5.559 12.040 2.776 1.00 0.00 H ATOM 133 N SER A 532 4.300 14.712 2.767 1.00 0.00 N ATOM 134 CA SER A 532 4.384 16.154 2.973 1.00 0.00 C ATOM 135 C SER A 532 3.931 16.528 4.380 1.00 0.00 C ATOM 136 O SER A 532 4.600 17.290 5.078 1.00 0.00 O ATOM 137 CB SER A 532 3.530 16.888 1.938 1.00 0.00 C ATOM 138 OG SER A 532 2.153 16.613 2.124 1.00 0.00 O ATOM 139 H SER A 532 3.519 14.225 3.106 1.00 0.00 H ATOM 140 HA SER A 532 5.416 16.445 2.849 1.00 0.00 H ATOM 141 HB2 SER A 532 3.690 17.952 2.033 1.00 0.00 H ATOM 142 HB3 SER A 532 3.819 16.569 0.947 1.00 0.00 H ATOM 143 HG SER A 532 1.727 17.374 2.525 1.00 0.00 H ATOM 144 N GLY A 533 2.789 15.985 4.792 1.00 0.00 N ATOM 145 CA GLY A 533 2.265 16.275 6.114 1.00 0.00 C ATOM 146 C GLY A 533 1.714 15.041 6.801 1.00 0.00 C ATOM 147 O GLY A 533 2.461 14.125 7.139 1.00 0.00 O ATOM 148 H GLY A 533 2.297 15.385 4.194 1.00 0.00 H ATOM 149 HA2 GLY A 533 3.056 16.689 6.721 1.00 0.00 H ATOM 150 HA3 GLY A 533 1.475 17.006 6.023 1.00 0.00 H ATOM 151 N ASN A 534 0.400 15.020 7.011 1.00 0.00 N ATOM 152 CA ASN A 534 -0.251 13.890 7.664 1.00 0.00 C ATOM 153 C ASN A 534 -0.674 12.841 6.642 1.00 0.00 C ATOM 154 O ASN A 534 -0.928 11.686 6.990 1.00 0.00 O ATOM 155 CB ASN A 534 -1.469 14.367 8.458 1.00 0.00 C ATOM 156 CG ASN A 534 -1.085 15.224 9.648 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.321 16.433 9.659 1.00 0.00 O ATOM 158 ND2 ASN A 534 -0.489 14.601 10.658 1.00 0.00 N ATOM 159 H ASN A 534 -0.143 15.781 6.719 1.00 0.00 H ATOM 160 HA ASN A 534 0.460 13.447 8.346 1.00 0.00 H ATOM 161 HB2 ASN A 534 -2.108 14.950 7.810 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.016 13.508 8.816 1.00 0.00 H ATOM 163 HD21 ASN A 534 -0.332 13.637 10.580 1.00 0.00 H ATOM 164 HD22 ASN A 534 -0.231 15.131 11.441 1.00 0.00 H ATOM 165 N LEU A 535 -0.748 13.248 5.381 1.00 0.00 N ATOM 166 CA LEU A 535 -1.141 12.341 4.305 1.00 0.00 C ATOM 167 C LEU A 535 -0.044 11.319 4.028 1.00 0.00 C ATOM 168 O LEU A 535 -0.298 10.265 3.446 1.00 0.00 O ATOM 169 CB LEU A 535 -1.451 13.133 3.033 1.00 0.00 C ATOM 170 CG LEU A 535 -2.712 13.997 3.071 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.893 13.195 3.591 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.486 15.234 3.929 1.00 0.00 C ATOM 173 H LEU A 535 -0.535 14.179 5.164 1.00 0.00 H ATOM 174 HA LEU A 535 -2.032 11.821 4.622 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.612 13.781 2.835 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.557 12.425 2.223 1.00 0.00 H ATOM 177 HG LEU A 535 -2.947 14.324 2.067 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.789 13.797 3.543 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.709 12.905 4.615 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.022 12.309 2.985 1.00 0.00 H ATOM 181 HD21 LEU A 535 -1.432 15.465 3.955 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.838 15.044 4.931 1.00 0.00 H ATOM 183 HD23 LEU A 535 -3.028 16.068 3.506 1.00 0.00 H ATOM 184 N ALA A 536 1.176 11.637 4.452 1.00 0.00 N ATOM 185 CA ALA A 536 2.310 10.745 4.252 1.00 0.00 C ATOM 186 C ALA A 536 2.142 9.456 5.051 1.00 0.00 C ATOM 187 O ALA A 536 2.553 8.382 4.609 1.00 0.00 O ATOM 188 CB ALA A 536 3.605 11.442 4.639 1.00 0.00 C ATOM 189 H ALA A 536 1.314 12.492 4.910 1.00 0.00 H ATOM 190 HA ALA A 536 2.362 10.500 3.199 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.728 11.403 5.712 1.00 0.00 H ATOM 192 HB2 ALA A 536 4.438 10.946 4.163 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.568 12.472 4.318 1.00 0.00 H ATOM 194 N VAL A 537 1.534 9.569 6.227 1.00 0.00 N ATOM 195 CA VAL A 537 1.311 8.414 7.087 1.00 0.00 C ATOM 196 C VAL A 537 0.557 7.315 6.346 1.00 0.00 C ATOM 197 O VAL A 537 0.631 6.142 6.712 1.00 0.00 O ATOM 198 CB VAL A 537 0.521 8.798 8.351 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.459 7.627 9.320 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.144 10.017 9.017 1.00 0.00 C ATOM 201 H VAL A 537 1.228 10.452 6.523 1.00 0.00 H ATOM 202 HA VAL A 537 2.274 8.032 7.391 1.00 0.00 H ATOM 203 HB VAL A 537 -0.487 9.050 8.060 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.226 6.883 8.939 1.00 0.00 H ATOM 205 HG12 VAL A 537 1.442 7.193 9.424 1.00 0.00 H ATOM 206 HG13 VAL A 537 0.113 7.975 10.282 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.922 10.004 10.073 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.214 9.998 8.872 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.738 10.916 8.576 1.00 0.00 H ATOM 210 N ILE A 538 -0.168 7.702 5.302 1.00 0.00 N ATOM 211 CA ILE A 538 -0.935 6.750 4.508 1.00 0.00 C ATOM 212 C ILE A 538 -0.025 5.701 3.879 1.00 0.00 C ATOM 213 O ILE A 538 -0.168 4.505 4.134 1.00 0.00 O ATOM 214 CB ILE A 538 -1.731 7.457 3.396 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.578 8.588 3.983 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.610 6.458 2.657 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.214 9.472 2.935 1.00 0.00 C ATOM 218 H ILE A 538 -0.188 8.652 5.060 1.00 0.00 H ATOM 219 HA ILE A 538 -1.635 6.257 5.167 1.00 0.00 H ATOM 220 HB ILE A 538 -1.028 7.872 2.689 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.367 8.163 4.582 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.951 9.209 4.607 1.00 0.00 H ATOM 223 HG21 ILE A 538 -2.012 5.913 1.942 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.042 5.767 3.365 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.398 6.985 2.141 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.587 9.497 2.054 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.185 9.079 2.672 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.324 10.473 3.326 1.00 0.00 H ATOM 229 N GLY A 539 0.915 6.157 3.055 1.00 0.00 N ATOM 230 CA GLY A 539 1.837 5.245 2.405 1.00 0.00 C ATOM 231 C GLY A 539 2.650 4.436 3.396 1.00 0.00 C ATOM 232 O GLY A 539 2.845 3.235 3.215 1.00 0.00 O ATOM 233 H GLY A 539 0.982 7.120 2.891 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.274 4.568 1.779 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.511 5.816 1.784 1.00 0.00 H ATOM 236 N GLY A 540 3.127 5.097 4.446 1.00 0.00 N ATOM 237 CA GLY A 540 3.921 4.416 5.453 1.00 0.00 C ATOM 238 C GLY A 540 3.241 3.169 5.980 1.00 0.00 C ATOM 239 O GLY A 540 3.844 2.096 6.025 1.00 0.00 O ATOM 240 H GLY A 540 2.939 6.054 4.538 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.872 4.141 5.021 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.093 5.092 6.278 1.00 0.00 H ATOM 243 N VAL A 541 1.981 3.307 6.381 1.00 0.00 N ATOM 244 CA VAL A 541 1.219 2.180 6.908 1.00 0.00 C ATOM 245 C VAL A 541 0.752 1.260 5.787 1.00 0.00 C ATOM 246 O VAL A 541 1.008 0.056 5.811 1.00 0.00 O ATOM 247 CB VAL A 541 -0.006 2.658 7.709 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.760 1.472 8.292 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.418 3.623 8.806 1.00 0.00 C ATOM 250 H VAL A 541 1.554 4.185 6.321 1.00 0.00 H ATOM 251 HA VAL A 541 1.862 1.623 7.574 1.00 0.00 H ATOM 252 HB VAL A 541 -0.669 3.182 7.036 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.091 0.889 8.907 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.583 1.829 8.892 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.138 0.857 7.489 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.113 3.234 9.766 1.00 0.00 H ATOM 257 HG22 VAL A 541 1.492 3.738 8.788 1.00 0.00 H ATOM 258 HG23 VAL A 541 -0.050 4.583 8.643 1.00 0.00 H ATOM 259 N ALA A 542 0.067 1.834 4.803 1.00 0.00 N ATOM 260 CA ALA A 542 -0.434 1.066 3.670 1.00 0.00 C ATOM 261 C ALA A 542 0.665 0.200 3.065 1.00 0.00 C ATOM 262 O ALA A 542 0.560 -1.027 3.041 1.00 0.00 O ATOM 263 CB ALA A 542 -1.015 1.997 2.617 1.00 0.00 C ATOM 264 H ALA A 542 -0.106 2.798 4.841 1.00 0.00 H ATOM 265 HA ALA A 542 -1.228 0.426 4.027 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.806 1.487 2.085 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.416 2.878 3.097 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.240 2.283 1.923 1.00 0.00 H ATOM 269 N VAL A 543 1.718 0.845 2.577 1.00 0.00 N ATOM 270 CA VAL A 543 2.838 0.133 1.973 1.00 0.00 C ATOM 271 C VAL A 543 3.419 -0.897 2.935 1.00 0.00 C ATOM 272 O VAL A 543 3.618 -2.056 2.573 1.00 0.00 O ATOM 273 CB VAL A 543 3.955 1.104 1.543 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.152 0.337 1.006 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.434 2.090 0.508 1.00 0.00 C ATOM 276 H VAL A 543 1.745 1.824 2.627 1.00 0.00 H ATOM 277 HA VAL A 543 2.474 -0.375 1.092 1.00 0.00 H ATOM 278 HB VAL A 543 4.273 1.662 2.412 1.00 0.00 H ATOM 279 HG11 VAL A 543 4.907 -0.713 0.940 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.409 0.710 0.025 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.993 0.467 1.672 1.00 0.00 H ATOM 282 HG21 VAL A 543 4.232 2.750 0.205 1.00 0.00 H ATOM 283 HG22 VAL A 543 3.068 1.547 -0.353 1.00 0.00 H ATOM 284 HG23 VAL A 543 2.630 2.670 0.936 1.00 0.00 H ATOM 285 N GLY A 544 3.688 -0.466 4.163 1.00 0.00 N ATOM 286 CA GLY A 544 4.242 -1.364 5.160 1.00 0.00 C ATOM 287 C GLY A 544 3.435 -2.639 5.304 1.00 0.00 C ATOM 288 O GLY A 544 3.991 -3.712 5.536 1.00 0.00 O ATOM 289 H GLY A 544 3.508 0.469 4.396 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.252 -1.621 4.876 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.265 -0.857 6.113 1.00 0.00 H ATOM 292 N VAL A 545 2.118 -2.522 5.169 1.00 0.00 N ATOM 293 CA VAL A 545 1.232 -3.675 5.285 1.00 0.00 C ATOM 294 C VAL A 545 1.414 -4.630 4.112 1.00 0.00 C ATOM 295 O VAL A 545 1.412 -5.849 4.283 1.00 0.00 O ATOM 296 CB VAL A 545 -0.244 -3.243 5.357 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.155 -4.460 5.428 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.474 -2.325 6.548 1.00 0.00 C ATOM 299 H VAL A 545 1.733 -1.641 4.985 1.00 0.00 H ATOM 300 HA VAL A 545 1.479 -4.193 6.202 1.00 0.00 H ATOM 301 HB VAL A 545 -0.482 -2.695 4.458 1.00 0.00 H ATOM 302 HG11 VAL A 545 -0.876 -5.067 6.276 1.00 0.00 H ATOM 303 HG12 VAL A 545 -2.180 -4.138 5.534 1.00 0.00 H ATOM 304 HG13 VAL A 545 -1.051 -5.039 4.521 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.090 -1.491 6.249 1.00 0.00 H ATOM 306 HG22 VAL A 545 -0.970 -2.875 7.335 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.476 -1.959 6.910 1.00 0.00 H ATOM 308 N VAL A 546 1.575 -4.068 2.918 1.00 0.00 N ATOM 309 CA VAL A 546 1.761 -4.870 1.715 1.00 0.00 C ATOM 310 C VAL A 546 2.964 -5.796 1.851 1.00 0.00 C ATOM 311 O VAL A 546 2.871 -6.996 1.594 1.00 0.00 O ATOM 312 CB VAL A 546 1.950 -3.980 0.472 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.930 -4.822 -0.796 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.878 -2.901 0.422 1.00 0.00 C ATOM 315 H VAL A 546 1.568 -3.091 2.845 1.00 0.00 H ATOM 316 HA VAL A 546 0.873 -5.469 1.571 1.00 0.00 H ATOM 317 HB VAL A 546 2.914 -3.498 0.543 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.072 -5.478 -0.778 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.871 -4.175 -1.657 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.832 -5.413 -0.849 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.390 -2.923 -0.542 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.151 -3.081 1.199 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.334 -1.933 0.570 1.00 0.00 H ATOM 324 N LEU A 547 4.095 -5.230 2.259 1.00 0.00 N ATOM 325 CA LEU A 547 5.319 -6.004 2.432 1.00 0.00 C ATOM 326 C LEU A 547 5.117 -7.126 3.445 1.00 0.00 C ATOM 327 O LEU A 547 5.486 -8.275 3.198 1.00 0.00 O ATOM 328 CB LEU A 547 6.462 -5.093 2.884 1.00 0.00 C ATOM 329 CG LEU A 547 6.930 -4.050 1.869 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.212 -2.723 2.560 1.00 0.00 C ATOM 331 CD2 LEU A 547 8.164 -4.541 1.128 1.00 0.00 C ATOM 332 H LEU A 547 4.107 -4.269 2.450 1.00 0.00 H ATOM 333 HA LEU A 547 5.573 -6.439 1.476 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.139 -4.571 3.770 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.308 -5.722 3.127 1.00 0.00 H ATOM 336 HG LEU A 547 6.146 -3.885 1.142 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.567 -2.909 3.562 1.00 0.00 H ATOM 338 HD12 LEU A 547 6.306 -2.138 2.601 1.00 0.00 H ATOM 339 HD13 LEU A 547 7.966 -2.183 2.005 1.00 0.00 H ATOM 340 HD21 LEU A 547 9.025 -4.473 1.777 1.00 0.00 H ATOM 341 HD22 LEU A 547 8.326 -3.928 0.252 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.018 -5.568 0.827 1.00 0.00 H ATOM 343 N LEU A 548 4.525 -6.786 4.584 1.00 0.00 N ATOM 344 CA LEU A 548 4.270 -7.765 5.636 1.00 0.00 C ATOM 345 C LEU A 548 3.432 -8.925 5.108 1.00 0.00 C ATOM 346 O LEU A 548 3.650 -10.080 5.474 1.00 0.00 O ATOM 347 CB LEU A 548 3.558 -7.101 6.816 1.00 0.00 C ATOM 348 CG LEU A 548 3.652 -7.834 8.155 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.880 -9.144 8.102 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.106 -8.084 8.525 1.00 0.00 C ATOM 351 H LEU A 548 4.253 -5.856 4.724 1.00 0.00 H ATOM 352 HA LEU A 548 5.222 -8.147 5.970 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.982 -6.118 6.947 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.512 -7.009 6.560 1.00 0.00 H ATOM 355 HG LEU A 548 3.210 -7.219 8.927 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.196 -9.125 7.268 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.327 -9.274 9.020 1.00 0.00 H ATOM 358 HD13 LEU A 548 3.574 -9.964 7.981 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.464 -8.962 8.007 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.185 -8.238 9.592 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.702 -7.230 8.240 1.00 0.00 H ATOM 362 N LEU A 549 2.472 -8.610 4.244 1.00 0.00 N ATOM 363 CA LEU A 549 1.602 -9.625 3.664 1.00 0.00 C ATOM 364 C LEU A 549 2.403 -10.613 2.823 1.00 0.00 C ATOM 365 O LEU A 549 2.139 -11.816 2.837 1.00 0.00 O ATOM 366 CB LEU A 549 0.519 -8.968 2.804 1.00 0.00 C ATOM 367 CG LEU A 549 -0.731 -9.808 2.542 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.810 -8.964 1.880 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.391 -11.014 1.681 1.00 0.00 C ATOM 370 H LEU A 549 2.346 -7.672 3.991 1.00 0.00 H ATOM 371 HA LEU A 549 1.131 -10.160 4.474 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.210 -8.060 3.301 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.961 -8.722 1.849 1.00 0.00 H ATOM 374 HG LEU A 549 -1.121 -10.166 3.484 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.739 -7.946 2.233 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.782 -9.364 2.129 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.676 -8.985 0.808 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.256 -11.295 1.098 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.101 -11.839 2.317 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.424 -10.766 1.019 1.00 0.00 H ATOM 381 N VAL A 550 3.385 -10.100 2.091 1.00 0.00 N ATOM 382 CA VAL A 550 4.230 -10.936 1.245 1.00 0.00 C ATOM 383 C VAL A 550 4.966 -11.985 2.072 1.00 0.00 C ATOM 384 O VAL A 550 4.852 -13.185 1.815 1.00 0.00 O ATOM 385 CB VAL A 550 5.259 -10.094 0.470 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.160 -10.988 -0.368 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.556 -9.064 -0.403 1.00 0.00 C ATOM 388 H VAL A 550 3.549 -9.132 2.120 1.00 0.00 H ATOM 389 HA VAL A 550 3.593 -11.437 0.530 1.00 0.00 H ATOM 390 HB VAL A 550 5.877 -9.568 1.185 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.885 -10.381 -0.890 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.671 -11.689 0.276 1.00 0.00 H ATOM 393 HG13 VAL A 550 5.561 -11.530 -1.085 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.933 -8.079 -0.171 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.745 -9.287 -1.442 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.494 -9.097 -0.213 1.00 0.00 H ATOM 397 N LEU A 551 5.719 -11.526 3.065 1.00 0.00 N ATOM 398 CA LEU A 551 6.475 -12.425 3.930 1.00 0.00 C ATOM 399 C LEU A 551 5.578 -13.526 4.486 1.00 0.00 C ATOM 400 O LEU A 551 5.983 -14.685 4.573 1.00 0.00 O ATOM 401 CB LEU A 551 7.112 -11.642 5.079 1.00 0.00 C ATOM 402 CG LEU A 551 8.410 -10.901 4.750 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.466 -11.875 4.249 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.154 -9.812 3.720 1.00 0.00 C ATOM 405 H LEU A 551 5.770 -10.561 3.220 1.00 0.00 H ATOM 406 HA LEU A 551 7.256 -12.877 3.337 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.394 -10.912 5.421 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.321 -12.340 5.877 1.00 0.00 H ATOM 409 HG LEU A 551 8.787 -10.432 5.647 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.147 -12.886 4.448 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.399 -11.685 4.756 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.601 -11.743 3.184 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.793 -10.258 2.804 1.00 0.00 H ATOM 414 HD22 LEU A 551 9.073 -9.280 3.522 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.415 -9.121 4.100 1.00 0.00 H ATOM 416 N ALA A 552 4.357 -13.157 4.860 1.00 0.00 N ATOM 417 CA ALA A 552 3.402 -14.113 5.403 1.00 0.00 C ATOM 418 C ALA A 552 3.052 -15.185 4.375 1.00 0.00 C ATOM 419 O ALA A 552 3.468 -16.336 4.498 1.00 0.00 O ATOM 420 CB ALA A 552 2.144 -13.396 5.869 1.00 0.00 C ATOM 421 H ALA A 552 4.092 -12.218 4.765 1.00 0.00 H ATOM 422 HA ALA A 552 3.856 -14.588 6.261 1.00 0.00 H ATOM 423 HB1 ALA A 552 1.283 -14.025 5.686 1.00 0.00 H ATOM 424 HB2 ALA A 552 2.220 -13.188 6.926 1.00 0.00 H ATOM 425 HB3 ALA A 552 2.036 -12.469 5.326 1.00 0.00 H ATOM 426 N GLY A 553 2.285 -14.797 3.360 1.00 0.00 N ATOM 427 CA GLY A 553 1.892 -15.737 2.325 1.00 0.00 C ATOM 428 C GLY A 553 3.075 -16.479 1.737 1.00 0.00 C ATOM 429 O GLY A 553 3.122 -17.709 1.765 1.00 0.00 O ATOM 430 H GLY A 553 1.984 -13.865 3.314 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.205 -16.453 2.748 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.394 -15.195 1.535 1.00 0.00 H ATOM 433 N VAL A 554 4.035 -15.731 1.202 1.00 0.00 N ATOM 434 CA VAL A 554 5.225 -16.326 0.604 1.00 0.00 C ATOM 435 C VAL A 554 6.043 -17.082 1.643 1.00 0.00 C ATOM 436 O VAL A 554 6.928 -17.867 1.302 1.00 0.00 O ATOM 437 CB VAL A 554 6.115 -15.258 -0.058 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.227 -15.912 -0.863 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.281 -14.339 -0.938 1.00 0.00 C ATOM 440 H VAL A 554 3.941 -14.756 1.209 1.00 0.00 H ATOM 441 HA VAL A 554 4.902 -17.020 -0.161 1.00 0.00 H ATOM 442 HB VAL A 554 6.567 -14.662 0.721 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.764 -15.156 -1.417 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.907 -16.418 -0.192 1.00 0.00 H ATOM 445 HG13 VAL A 554 6.802 -16.628 -1.549 1.00 0.00 H ATOM 446 HG21 VAL A 554 5.162 -13.383 -0.450 1.00 0.00 H ATOM 447 HG22 VAL A 554 5.777 -14.201 -1.886 1.00 0.00 H ATOM 448 HG23 VAL A 554 4.308 -14.782 -1.102 1.00 0.00 H ATOM 449 N GLY A 555 5.742 -16.839 2.916 1.00 0.00 N ATOM 450 CA GLY A 555 6.460 -17.506 3.987 1.00 0.00 C ATOM 451 C GLY A 555 6.081 -18.968 4.119 1.00 0.00 C ATOM 452 O GLY A 555 6.947 -19.835 4.227 1.00 0.00 O ATOM 453 H GLY A 555 5.027 -16.204 3.128 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.520 -17.437 3.793 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.240 -17.005 4.918 1.00 0.00 H ATOM 456 N PHE A 556 4.780 -19.243 4.109 1.00 0.00 N ATOM 457 CA PHE A 556 4.287 -20.609 4.230 1.00 0.00 C ATOM 458 C PHE A 556 3.981 -21.202 2.857 1.00 0.00 C ATOM 459 O PHE A 556 4.024 -22.417 2.670 1.00 0.00 O ATOM 460 CB PHE A 556 3.031 -20.646 5.105 1.00 0.00 C ATOM 461 CG PHE A 556 2.228 -21.906 4.948 1.00 0.00 C ATOM 462 CD1 PHE A 556 2.487 -23.011 5.744 1.00 0.00 C ATOM 463 CD2 PHE A 556 1.214 -21.984 4.008 1.00 0.00 C ATOM 464 CE1 PHE A 556 1.750 -24.172 5.600 1.00 0.00 C ATOM 465 CE2 PHE A 556 0.474 -23.142 3.862 1.00 0.00 C ATOM 466 CZ PHE A 556 0.742 -24.236 4.660 1.00 0.00 C ATOM 467 H PHE A 556 4.137 -18.509 4.020 1.00 0.00 H ATOM 468 HA PHE A 556 5.059 -21.200 4.699 1.00 0.00 H ATOM 469 HB2 PHE A 556 3.322 -20.565 6.142 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.398 -19.812 4.846 1.00 0.00 H ATOM 471 HD1 PHE A 556 3.276 -22.961 6.480 1.00 0.00 H ATOM 472 HD2 PHE A 556 1.004 -21.128 3.383 1.00 0.00 H ATOM 473 HE1 PHE A 556 1.961 -25.026 6.226 1.00 0.00 H ATOM 474 HE2 PHE A 556 -0.315 -23.189 3.125 1.00 0.00 H ATOM 475 HZ PHE A 556 0.164 -25.142 4.547 1.00 0.00 H ATOM 476 N PHE A 557 3.672 -20.332 1.901 1.00 0.00 N ATOM 477 CA PHE A 557 3.357 -20.768 0.545 1.00 0.00 C ATOM 478 C PHE A 557 4.615 -21.238 -0.182 1.00 0.00 C ATOM 479 O PHE A 557 4.541 -21.783 -1.282 1.00 0.00 O ATOM 480 CB PHE A 557 2.697 -19.632 -0.237 1.00 0.00 C ATOM 481 CG PHE A 557 2.276 -20.025 -1.626 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.774 -21.291 -1.878 1.00 0.00 C ATOM 483 CD2 PHE A 557 2.382 -19.129 -2.676 1.00 0.00 C ATOM 484 CE1 PHE A 557 1.384 -21.657 -3.154 1.00 0.00 C ATOM 485 CE2 PHE A 557 1.995 -19.487 -3.953 1.00 0.00 C ATOM 486 CZ PHE A 557 1.497 -20.753 -4.192 1.00 0.00 C ATOM 487 H PHE A 557 3.654 -19.375 2.112 1.00 0.00 H ATOM 488 HA PHE A 557 2.667 -21.595 0.615 1.00 0.00 H ATOM 489 HB2 PHE A 557 1.818 -19.301 0.294 1.00 0.00 H ATOM 490 HB3 PHE A 557 3.393 -18.810 -0.321 1.00 0.00 H ATOM 491 HD1 PHE A 557 1.686 -22.000 -1.065 1.00 0.00 H ATOM 492 HD2 PHE A 557 2.773 -18.138 -2.491 1.00 0.00 H ATOM 493 HE1 PHE A 557 0.996 -22.648 -3.336 1.00 0.00 H ATOM 494 HE2 PHE A 557 2.083 -18.780 -4.763 1.00 0.00 H ATOM 495 HZ PHE A 557 1.193 -21.037 -5.189 1.00 0.00 H ATOM 496 N ILE A 558 5.767 -21.021 0.444 1.00 0.00 N ATOM 497 CA ILE A 558 7.041 -21.422 -0.143 1.00 0.00 C ATOM 498 C ILE A 558 7.393 -22.856 0.237 1.00 0.00 C ATOM 499 O ILE A 558 8.133 -23.533 -0.477 1.00 0.00 O ATOM 500 CB ILE A 558 8.182 -20.489 0.304 1.00 0.00 C ATOM 501 CG1 ILE A 558 9.484 -20.869 -0.406 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.359 -20.551 1.813 1.00 0.00 C ATOM 503 CD1 ILE A 558 10.403 -19.691 -0.653 1.00 0.00 C ATOM 504 H ILE A 558 5.761 -20.581 1.319 1.00 0.00 H ATOM 505 HA ILE A 558 6.948 -21.356 -1.216 1.00 0.00 H ATOM 506 HB ILE A 558 7.917 -19.477 0.037 1.00 0.00 H ATOM 507 HG12 ILE A 558 10.020 -21.585 0.196 1.00 0.00 H ATOM 508 HG13 ILE A 558 9.248 -21.313 -1.361 1.00 0.00 H ATOM 509 HG21 ILE A 558 8.450 -19.549 2.206 1.00 0.00 H ATOM 510 HG22 ILE A 558 7.500 -21.033 2.256 1.00 0.00 H ATOM 511 HG23 ILE A 558 9.249 -21.113 2.050 1.00 0.00 H ATOM 512 HD11 ILE A 558 9.882 -18.774 -0.418 1.00 0.00 H ATOM 513 HD12 ILE A 558 11.278 -19.778 -0.026 1.00 0.00 H ATOM 514 HD13 ILE A 558 10.701 -19.679 -1.690 1.00 0.00 H ATOM 515 N HIS A 559 6.856 -23.314 1.363 1.00 0.00 N ATOM 516 CA HIS A 559 7.111 -24.669 1.835 1.00 0.00 C ATOM 517 C HIS A 559 5.814 -25.348 2.267 1.00 0.00 C ATOM 518 O HIS A 559 5.790 -26.101 3.239 1.00 0.00 O ATOM 519 CB HIS A 559 8.100 -24.649 3.001 1.00 0.00 C ATOM 520 CG HIS A 559 7.666 -23.777 4.140 1.00 0.00 C ATOM 521 ND1 HIS A 559 6.666 -24.132 5.020 1.00 0.00 N ATOM 522 CD2 HIS A 559 8.103 -22.559 4.540 1.00 0.00 C ATOM 523 CE1 HIS A 559 6.506 -23.170 5.912 1.00 0.00 C ATOM 524 NE2 HIS A 559 7.366 -22.204 5.642 1.00 0.00 N ATOM 525 H HIS A 559 6.274 -22.726 1.888 1.00 0.00 H ATOM 526 HA HIS A 559 7.542 -25.230 1.020 1.00 0.00 H ATOM 527 HB2 HIS A 559 8.221 -25.653 3.380 1.00 0.00 H ATOM 528 HB3 HIS A 559 9.054 -24.284 2.649 1.00 0.00 H ATOM 529 HD1 HIS A 559 6.149 -24.964 4.994 1.00 0.00 H ATOM 530 HD2 HIS A 559 8.886 -21.975 4.077 1.00 0.00 H ATOM 531 HE1 HIS A 559 5.794 -23.172 6.723 1.00 0.00 H ATOM 532 N ARG A 560 4.738 -25.076 1.534 1.00 0.00 N ATOM 533 CA ARG A 560 3.438 -25.658 1.841 1.00 0.00 C ATOM 534 C ARG A 560 3.317 -27.060 1.253 1.00 0.00 C ATOM 535 O ARG A 560 2.487 -27.858 1.688 1.00 0.00 O ATOM 536 CB ARG A 560 2.317 -24.769 1.302 1.00 0.00 C ATOM 537 CG ARG A 560 2.096 -24.907 -0.195 1.00 0.00 C ATOM 538 CD ARG A 560 0.826 -25.684 -0.503 1.00 0.00 C ATOM 539 NE ARG A 560 0.782 -26.130 -1.893 1.00 0.00 N ATOM 540 CZ ARG A 560 0.014 -27.127 -2.320 1.00 0.00 C ATOM 541 NH1 ARG A 560 -0.768 -27.776 -1.469 1.00 0.00 N ATOM 542 NH2 ARG A 560 0.027 -27.475 -3.601 1.00 0.00 N ATOM 543 H ARG A 560 4.821 -24.468 0.770 1.00 0.00 H ATOM 544 HA ARG A 560 3.349 -25.723 2.915 1.00 0.00 H ATOM 545 HB2 ARG A 560 1.395 -25.026 1.803 1.00 0.00 H ATOM 546 HB3 ARG A 560 2.557 -23.738 1.515 1.00 0.00 H ATOM 547 HG2 ARG A 560 2.017 -23.922 -0.631 1.00 0.00 H ATOM 548 HG3 ARG A 560 2.939 -25.426 -0.627 1.00 0.00 H ATOM 549 HD2 ARG A 560 0.783 -26.547 0.143 1.00 0.00 H ATOM 550 HD3 ARG A 560 -0.024 -25.046 -0.311 1.00 0.00 H ATOM 551 HE ARG A 560 1.351 -25.663 -2.538 1.00 0.00 H ATOM 552 HH11 ARG A 560 -0.782 -27.517 -0.505 1.00 0.00 H ATOM 553 HH12 ARG A 560 -1.346 -28.527 -1.794 1.00 0.00 H ATOM 554 HH21 ARG A 560 0.615 -26.986 -4.244 1.00 0.00 H ATOM 555 HH22 ARG A 560 -0.550 -28.224 -3.921 1.00 0.00 H ATOM 556 N ARG A 561 4.151 -27.354 0.260 1.00 0.00 N ATOM 557 CA ARG A 561 4.138 -28.658 -0.389 1.00 0.00 C ATOM 558 C ARG A 561 5.462 -29.386 -0.180 1.00 0.00 C ATOM 559 O ARG A 561 5.509 -30.615 -0.141 1.00 0.00 O ATOM 560 CB ARG A 561 3.860 -28.504 -1.886 1.00 0.00 C ATOM 561 CG ARG A 561 4.984 -27.819 -2.645 1.00 0.00 C ATOM 562 CD ARG A 561 5.819 -28.820 -3.428 1.00 0.00 C ATOM 563 NE ARG A 561 6.818 -28.163 -4.268 1.00 0.00 N ATOM 564 CZ ARG A 561 6.518 -27.479 -5.366 1.00 0.00 C ATOM 565 NH1 ARG A 561 5.255 -27.363 -5.755 1.00 0.00 N ATOM 566 NH2 ARG A 561 7.482 -26.910 -6.078 1.00 0.00 N ATOM 567 H ARG A 561 4.791 -26.676 -0.042 1.00 0.00 H ATOM 568 HA ARG A 561 3.345 -29.243 0.056 1.00 0.00 H ATOM 569 HB2 ARG A 561 3.711 -29.483 -2.316 1.00 0.00 H ATOM 570 HB3 ARG A 561 2.961 -27.921 -2.014 1.00 0.00 H ATOM 571 HG2 ARG A 561 4.558 -27.105 -3.336 1.00 0.00 H ATOM 572 HG3 ARG A 561 5.621 -27.305 -1.941 1.00 0.00 H ATOM 573 HD2 ARG A 561 6.324 -29.471 -2.730 1.00 0.00 H ATOM 574 HD3 ARG A 561 5.163 -29.404 -4.054 1.00 0.00 H ATOM 575 HE ARG A 561 7.757 -28.237 -4.000 1.00 0.00 H ATOM 576 HH11 ARG A 561 4.527 -27.789 -5.220 1.00 0.00 H ATOM 577 HH12 ARG A 561 5.032 -26.845 -6.582 1.00 0.00 H ATOM 578 HH21 ARG A 561 8.435 -26.994 -5.789 1.00 0.00 H ATOM 579 HH22 ARG A 561 7.255 -26.395 -6.905 1.00 0.00 H ATOM 580 N ARG A 562 6.537 -28.617 -0.043 1.00 0.00 N ATOM 581 CA ARG A 562 7.864 -29.187 0.162 1.00 0.00 C ATOM 582 C ARG A 562 8.289 -30.021 -1.043 1.00 0.00 C ATOM 583 O ARG A 562 7.843 -31.156 -1.215 1.00 0.00 O ATOM 584 CB ARG A 562 7.882 -30.050 1.425 1.00 0.00 C ATOM 585 CG ARG A 562 7.215 -29.392 2.622 1.00 0.00 C ATOM 586 CD ARG A 562 7.774 -29.923 3.932 1.00 0.00 C ATOM 587 NE ARG A 562 7.333 -29.130 5.077 1.00 0.00 N ATOM 588 CZ ARG A 562 7.957 -29.121 6.249 1.00 0.00 C ATOM 589 NH1 ARG A 562 9.045 -29.857 6.431 1.00 0.00 N ATOM 590 NH2 ARG A 562 7.495 -28.373 7.243 1.00 0.00 N ATOM 591 H ARG A 562 6.437 -27.643 -0.083 1.00 0.00 H ATOM 592 HA ARG A 562 8.561 -28.371 0.285 1.00 0.00 H ATOM 593 HB2 ARG A 562 7.368 -30.979 1.221 1.00 0.00 H ATOM 594 HB3 ARG A 562 8.908 -30.265 1.685 1.00 0.00 H ATOM 595 HG2 ARG A 562 7.386 -28.326 2.576 1.00 0.00 H ATOM 596 HG3 ARG A 562 6.154 -29.591 2.585 1.00 0.00 H ATOM 597 HD2 ARG A 562 7.443 -30.942 4.063 1.00 0.00 H ATOM 598 HD3 ARG A 562 8.852 -29.899 3.884 1.00 0.00 H ATOM 599 HE ARG A 562 6.531 -28.579 4.965 1.00 0.00 H ATOM 600 HH11 ARG A 562 9.397 -30.420 5.682 1.00 0.00 H ATOM 601 HH12 ARG A 562 9.514 -29.847 7.314 1.00 0.00 H ATOM 602 HH21 ARG A 562 6.675 -27.817 7.110 1.00 0.00 H ATOM 603 HH22 ARG A 562 7.966 -28.367 8.125 1.00 0.00 H ATOM 604 N LYS A 563 9.154 -29.451 -1.875 1.00 0.00 N ATOM 605 CA LYS A 563 9.642 -30.141 -3.063 1.00 0.00 C ATOM 606 C LYS A 563 8.482 -30.588 -3.947 1.00 0.00 C ATOM 607 O LYS A 563 8.600 -31.607 -4.626 1.00 0.00 O ATOM 608 CB LYS A 563 10.489 -31.352 -2.665 1.00 0.00 C ATOM 609 CG LYS A 563 11.872 -30.985 -2.155 1.00 0.00 C ATOM 610 CD LYS A 563 12.567 -32.179 -1.522 1.00 0.00 C ATOM 611 CE LYS A 563 13.988 -31.836 -1.100 1.00 0.00 C ATOM 612 NZ LYS A 563 14.552 -32.856 -0.171 1.00 0.00 N ATOM 613 H LYS A 563 9.475 -28.544 -1.683 1.00 0.00 H ATOM 614 HA LYS A 563 10.257 -29.450 -3.620 1.00 0.00 H ATOM 615 HB2 LYS A 563 9.974 -31.896 -1.886 1.00 0.00 H ATOM 616 HB3 LYS A 563 10.604 -31.994 -3.525 1.00 0.00 H ATOM 617 HG2 LYS A 563 12.470 -30.633 -2.983 1.00 0.00 H ATOM 618 HG3 LYS A 563 11.777 -30.201 -1.417 1.00 0.00 H ATOM 619 HD2 LYS A 563 12.011 -32.489 -0.651 1.00 0.00 H ATOM 620 HD3 LYS A 563 12.598 -32.989 -2.238 1.00 0.00 H ATOM 621 HE2 LYS A 563 14.608 -31.784 -1.981 1.00 0.00 H ATOM 622 HE3 LYS A 563 13.981 -30.876 -0.606 1.00 0.00 H ATOM 623 HZ1 LYS A 563 15.102 -32.390 0.579 1.00 0.00 H ATOM 624 HZ2 LYS A 563 15.173 -33.506 -0.690 1.00 0.00 H ATOM 625 HZ3 LYS A 563 13.783 -33.402 0.267 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 7.984 34.391 -20.691 1.00 0.00 N ATOM 628 CA GLU B 523 8.016 33.060 -20.095 1.00 0.00 C ATOM 629 C GLU B 523 6.605 32.575 -19.776 1.00 0.00 C ATOM 630 O GLU B 523 5.779 33.328 -19.263 1.00 0.00 O ATOM 631 CB GLU B 523 8.866 33.068 -18.823 1.00 0.00 C ATOM 632 CG GLU B 523 10.277 33.587 -19.037 1.00 0.00 C ATOM 633 CD GLU B 523 10.494 34.957 -18.424 1.00 0.00 C ATOM 634 OE1 GLU B 523 9.774 35.900 -18.813 1.00 0.00 O ATOM 635 OE2 GLU B 523 11.383 35.086 -17.558 1.00 0.00 O ATOM 636 H1 GLU B 523 8.826 34.812 -20.967 1.00 0.00 H ATOM 637 HA GLU B 523 8.462 32.387 -20.811 1.00 0.00 H ATOM 638 HB2 GLU B 523 8.382 33.690 -18.085 1.00 0.00 H ATOM 639 HB3 GLU B 523 8.930 32.058 -18.442 1.00 0.00 H ATOM 640 HG2 GLU B 523 10.975 32.894 -18.587 1.00 0.00 H ATOM 641 HG3 GLU B 523 10.469 33.650 -20.098 1.00 0.00 H ATOM 642 N PHE B 524 6.338 31.310 -20.082 1.00 0.00 N ATOM 643 CA PHE B 524 5.028 30.722 -19.830 1.00 0.00 C ATOM 644 C PHE B 524 5.112 29.648 -18.747 1.00 0.00 C ATOM 645 O PHE B 524 6.033 28.832 -18.741 1.00 0.00 O ATOM 646 CB PHE B 524 4.457 30.122 -21.116 1.00 0.00 C ATOM 647 CG PHE B 524 2.972 30.301 -21.254 1.00 0.00 C ATOM 648 CD1 PHE B 524 2.433 31.552 -21.514 1.00 0.00 C ATOM 649 CD2 PHE B 524 2.116 29.221 -21.125 1.00 0.00 C ATOM 650 CE1 PHE B 524 1.068 31.719 -21.640 1.00 0.00 C ATOM 651 CE2 PHE B 524 0.749 29.382 -21.250 1.00 0.00 C ATOM 652 CZ PHE B 524 0.224 30.634 -21.511 1.00 0.00 C ATOM 653 H PHE B 524 7.039 30.758 -20.489 1.00 0.00 H ATOM 654 HA PHE B 524 4.373 31.509 -19.488 1.00 0.00 H ATOM 655 HB2 PHE B 524 4.928 30.594 -21.965 1.00 0.00 H ATOM 656 HB3 PHE B 524 4.668 29.063 -21.135 1.00 0.00 H ATOM 657 HD1 PHE B 524 3.093 32.401 -21.618 1.00 0.00 H ATOM 658 HD2 PHE B 524 2.525 28.240 -20.922 1.00 0.00 H ATOM 659 HE1 PHE B 524 0.660 32.699 -21.844 1.00 0.00 H ATOM 660 HE2 PHE B 524 0.093 28.531 -21.148 1.00 0.00 H ATOM 661 HZ PHE B 524 -0.844 30.762 -21.609 1.00 0.00 H ATOM 662 N GLN B 525 4.145 29.657 -17.836 1.00 0.00 N ATOM 663 CA GLN B 525 4.111 28.686 -16.749 1.00 0.00 C ATOM 664 C GLN B 525 2.674 28.318 -16.395 1.00 0.00 C ATOM 665 O GLN B 525 1.764 29.139 -16.504 1.00 0.00 O ATOM 666 CB GLN B 525 4.827 29.243 -15.517 1.00 0.00 C ATOM 667 CG GLN B 525 6.327 29.399 -15.705 1.00 0.00 C ATOM 668 CD GLN B 525 7.022 28.079 -15.976 1.00 0.00 C ATOM 669 OE1 GLN B 525 7.740 27.934 -16.967 1.00 0.00 O ATOM 670 NE2 GLN B 525 6.813 27.107 -15.096 1.00 0.00 N ATOM 671 H GLN B 525 3.438 30.333 -17.896 1.00 0.00 H ATOM 672 HA GLN B 525 4.626 27.797 -17.083 1.00 0.00 H ATOM 673 HB2 GLN B 525 4.412 30.210 -15.282 1.00 0.00 H ATOM 674 HB3 GLN B 525 4.658 28.574 -14.686 1.00 0.00 H ATOM 675 HG2 GLN B 525 6.507 30.059 -16.540 1.00 0.00 H ATOM 676 HG3 GLN B 525 6.745 29.832 -14.808 1.00 0.00 H ATOM 677 HE21 GLN B 525 6.229 27.294 -14.331 1.00 0.00 H ATOM 678 HE22 GLN B 525 7.249 26.243 -15.246 1.00 0.00 H ATOM 679 N THR B 526 2.477 27.073 -15.967 1.00 0.00 N ATOM 680 CA THR B 526 1.151 26.595 -15.598 1.00 0.00 C ATOM 681 C THR B 526 1.214 25.695 -14.369 1.00 0.00 C ATOM 682 O THR B 526 1.015 24.482 -14.463 1.00 0.00 O ATOM 683 CB THR B 526 0.490 25.819 -16.754 1.00 0.00 C ATOM 684 OG1 THR B 526 1.429 24.903 -17.327 1.00 0.00 O ATOM 685 CG2 THR B 526 -0.015 26.773 -17.826 1.00 0.00 C ATOM 686 H THR B 526 3.241 26.465 -15.901 1.00 0.00 H ATOM 687 HA THR B 526 0.537 27.455 -15.372 1.00 0.00 H ATOM 688 HB THR B 526 -0.350 25.265 -16.361 1.00 0.00 H ATOM 689 HG1 THR B 526 2.029 25.378 -17.906 1.00 0.00 H ATOM 690 HG21 THR B 526 0.647 26.739 -18.678 1.00 0.00 H ATOM 691 HG22 THR B 526 -0.041 27.778 -17.431 1.00 0.00 H ATOM 692 HG23 THR B 526 -1.009 26.479 -18.129 1.00 0.00 H ATOM 693 N LEU B 527 1.491 26.295 -13.216 1.00 0.00 N ATOM 694 CA LEU B 527 1.580 25.548 -11.967 1.00 0.00 C ATOM 695 C LEU B 527 0.375 25.829 -11.077 1.00 0.00 C ATOM 696 O LEU B 527 -0.083 26.967 -10.976 1.00 0.00 O ATOM 697 CB LEU B 527 2.870 25.905 -11.226 1.00 0.00 C ATOM 698 CG LEU B 527 4.170 25.432 -11.875 1.00 0.00 C ATOM 699 CD1 LEU B 527 5.366 25.817 -11.019 1.00 0.00 C ATOM 700 CD2 LEU B 527 4.137 23.927 -12.100 1.00 0.00 C ATOM 701 H LEU B 527 1.639 27.263 -13.204 1.00 0.00 H ATOM 702 HA LEU B 527 1.595 24.496 -12.210 1.00 0.00 H ATOM 703 HB2 LEU B 527 2.916 26.980 -11.143 1.00 0.00 H ATOM 704 HB3 LEU B 527 2.814 25.471 -10.238 1.00 0.00 H ATOM 705 HG LEU B 527 4.281 25.912 -12.838 1.00 0.00 H ATOM 706 HD11 LEU B 527 6.204 25.182 -11.262 1.00 0.00 H ATOM 707 HD12 LEU B 527 5.115 25.698 -9.975 1.00 0.00 H ATOM 708 HD13 LEU B 527 5.628 26.848 -11.210 1.00 0.00 H ATOM 709 HD21 LEU B 527 4.035 23.722 -13.155 1.00 0.00 H ATOM 710 HD22 LEU B 527 3.297 23.503 -11.568 1.00 0.00 H ATOM 711 HD23 LEU B 527 5.054 23.488 -11.734 1.00 0.00 H ATOM 712 N SER B 528 -0.135 24.785 -10.430 1.00 0.00 N ATOM 713 CA SER B 528 -1.289 24.919 -9.549 1.00 0.00 C ATOM 714 C SER B 528 -0.960 25.811 -8.355 1.00 0.00 C ATOM 715 O SER B 528 0.196 25.961 -7.960 1.00 0.00 O ATOM 716 CB SER B 528 -1.747 23.543 -9.062 1.00 0.00 C ATOM 717 OG SER B 528 -2.307 22.788 -10.122 1.00 0.00 O ATOM 718 H SER B 528 0.275 23.902 -10.551 1.00 0.00 H ATOM 719 HA SER B 528 -2.087 25.376 -10.115 1.00 0.00 H ATOM 720 HB2 SER B 528 -0.903 23.006 -8.659 1.00 0.00 H ATOM 721 HB3 SER B 528 -2.495 23.670 -8.292 1.00 0.00 H ATOM 722 HG SER B 528 -1.755 22.023 -10.295 1.00 0.00 H ATOM 723 N PRO B 529 -2.001 26.419 -7.767 1.00 0.00 N ATOM 724 CA PRO B 529 -1.849 27.305 -6.611 1.00 0.00 C ATOM 725 C PRO B 529 -1.452 26.547 -5.347 1.00 0.00 C ATOM 726 O PRO B 529 -0.619 27.013 -4.571 1.00 0.00 O ATOM 727 CB PRO B 529 -3.241 27.920 -6.449 1.00 0.00 C ATOM 728 CG PRO B 529 -4.168 26.925 -7.059 1.00 0.00 C ATOM 729 CD PRO B 529 -3.406 26.286 -8.186 1.00 0.00 C ATOM 730 HA PRO B 529 -1.128 28.087 -6.801 1.00 0.00 H ATOM 731 HB2 PRO B 529 -3.453 28.069 -5.399 1.00 0.00 H ATOM 732 HB3 PRO B 529 -3.284 28.866 -6.967 1.00 0.00 H ATOM 733 HG2 PRO B 529 -4.443 26.182 -6.324 1.00 0.00 H ATOM 734 HG3 PRO B 529 -5.047 27.424 -7.434 1.00 0.00 H ATOM 735 HD2 PRO B 529 -3.682 25.247 -8.288 1.00 0.00 H ATOM 736 HD3 PRO B 529 -3.584 26.818 -9.110 1.00 0.00 H ATOM 737 N GLU B 530 -2.053 25.379 -5.150 1.00 0.00 N ATOM 738 CA GLU B 530 -1.762 24.558 -3.980 1.00 0.00 C ATOM 739 C GLU B 530 -1.804 23.075 -4.334 1.00 0.00 C ATOM 740 O GLU B 530 -1.798 22.704 -5.506 1.00 0.00 O ATOM 741 CB GLU B 530 -2.760 24.855 -2.860 1.00 0.00 C ATOM 742 CG GLU B 530 -4.126 24.228 -3.079 1.00 0.00 C ATOM 743 CD GLU B 530 -5.200 24.846 -2.205 1.00 0.00 C ATOM 744 OE1 GLU B 530 -5.368 24.383 -1.056 1.00 0.00 O ATOM 745 OE2 GLU B 530 -5.870 25.791 -2.668 1.00 0.00 O ATOM 746 H GLU B 530 -2.709 25.062 -5.806 1.00 0.00 H ATOM 747 HA GLU B 530 -0.767 24.807 -3.640 1.00 0.00 H ATOM 748 HB2 GLU B 530 -2.359 24.481 -1.929 1.00 0.00 H ATOM 749 HB3 GLU B 530 -2.887 25.925 -2.781 1.00 0.00 H ATOM 750 HG2 GLU B 530 -4.407 24.359 -4.114 1.00 0.00 H ATOM 751 HG3 GLU B 530 -4.064 23.173 -2.855 1.00 0.00 H ATOM 752 N GLY B 531 -1.844 22.228 -3.308 1.00 0.00 N ATOM 753 CA GLY B 531 -1.885 20.795 -3.529 1.00 0.00 C ATOM 754 C GLY B 531 -3.301 20.256 -3.576 1.00 0.00 C ATOM 755 O GLY B 531 -4.104 20.526 -2.684 1.00 0.00 O ATOM 756 H GLY B 531 -1.846 22.582 -2.393 1.00 0.00 H ATOM 757 HA2 GLY B 531 -1.394 20.573 -4.465 1.00 0.00 H ATOM 758 HA3 GLY B 531 -1.351 20.303 -2.730 1.00 0.00 H ATOM 759 N SER B 532 -3.608 19.494 -4.621 1.00 0.00 N ATOM 760 CA SER B 532 -4.939 18.919 -4.784 1.00 0.00 C ATOM 761 C SER B 532 -4.941 17.440 -4.412 1.00 0.00 C ATOM 762 O SER B 532 -5.234 16.580 -5.242 1.00 0.00 O ATOM 763 CB SER B 532 -5.420 19.095 -6.226 1.00 0.00 C ATOM 764 OG SER B 532 -4.518 18.499 -7.141 1.00 0.00 O ATOM 765 H SER B 532 -2.923 19.314 -5.299 1.00 0.00 H ATOM 766 HA SER B 532 -5.610 19.447 -4.122 1.00 0.00 H ATOM 767 HB2 SER B 532 -6.388 18.631 -6.338 1.00 0.00 H ATOM 768 HB3 SER B 532 -5.498 20.149 -6.451 1.00 0.00 H ATOM 769 HG SER B 532 -3.926 19.169 -7.491 1.00 0.00 H ATOM 770 N GLY B 533 -4.614 17.152 -3.155 1.00 0.00 N ATOM 771 CA GLY B 533 -4.584 15.776 -2.693 1.00 0.00 C ATOM 772 C GLY B 533 -3.552 14.941 -3.424 1.00 0.00 C ATOM 773 O GLY B 533 -3.840 13.828 -3.859 1.00 0.00 O ATOM 774 H GLY B 533 -4.390 17.879 -2.537 1.00 0.00 H ATOM 775 HA2 GLY B 533 -4.358 15.768 -1.638 1.00 0.00 H ATOM 776 HA3 GLY B 533 -5.560 15.338 -2.846 1.00 0.00 H ATOM 777 N ASN B 534 -2.345 15.482 -3.562 1.00 0.00 N ATOM 778 CA ASN B 534 -1.266 14.779 -4.247 1.00 0.00 C ATOM 779 C ASN B 534 -0.770 13.601 -3.415 1.00 0.00 C ATOM 780 O ASN B 534 -0.251 12.622 -3.953 1.00 0.00 O ATOM 781 CB ASN B 534 -0.110 15.738 -4.537 1.00 0.00 C ATOM 782 CG ASN B 534 -0.486 16.812 -5.539 1.00 0.00 C ATOM 783 OD1 ASN B 534 -1.280 17.705 -5.240 1.00 0.00 O ATOM 784 ND2 ASN B 534 0.083 16.730 -6.736 1.00 0.00 N ATOM 785 H ASN B 534 -2.176 16.373 -3.193 1.00 0.00 H ATOM 786 HA ASN B 534 -1.656 14.407 -5.181 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.190 16.220 -3.617 1.00 0.00 H ATOM 788 HB3 ASN B 534 0.724 15.177 -4.932 1.00 0.00 H ATOM 789 HD21 ASN B 534 0.705 15.990 -6.903 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.142 17.412 -7.402 1.00 0.00 H ATOM 791 N LEU B 535 -0.932 13.701 -2.100 1.00 0.00 N ATOM 792 CA LEU B 535 -0.501 12.644 -1.193 1.00 0.00 C ATOM 793 C LEU B 535 -1.584 11.579 -1.042 1.00 0.00 C ATOM 794 O LEU B 535 -1.304 10.448 -0.649 1.00 0.00 O ATOM 795 CB LEU B 535 -0.153 13.231 0.177 1.00 0.00 C ATOM 796 CG LEU B 535 1.050 14.172 0.217 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.224 13.570 -0.537 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.684 15.532 -0.358 1.00 0.00 C ATOM 799 H LEU B 535 -1.353 14.506 -1.730 1.00 0.00 H ATOM 800 HA LEU B 535 0.381 12.187 -1.614 1.00 0.00 H ATOM 801 HB2 LEU B 535 -1.014 13.778 0.530 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.046 12.407 0.847 1.00 0.00 H ATOM 803 HG LEU B 535 1.353 14.314 1.246 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.456 12.598 -0.128 1.00 0.00 H ATOM 805 HD12 LEU B 535 3.085 14.217 -0.441 1.00 0.00 H ATOM 806 HD13 LEU B 535 1.967 13.469 -1.581 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.415 16.264 -0.049 1.00 0.00 H ATOM 808 HD22 LEU B 535 -0.292 15.824 0.002 1.00 0.00 H ATOM 809 HD23 LEU B 535 0.667 15.473 -1.438 1.00 0.00 H ATOM 810 N ALA B 536 -2.819 11.950 -1.362 1.00 0.00 N ATOM 811 CA ALA B 536 -3.943 11.027 -1.267 1.00 0.00 C ATOM 812 C ALA B 536 -3.772 9.854 -2.226 1.00 0.00 C ATOM 813 O ALA B 536 -4.164 8.729 -1.922 1.00 0.00 O ATOM 814 CB ALA B 536 -5.249 11.755 -1.547 1.00 0.00 C ATOM 815 H ALA B 536 -2.978 12.867 -1.670 1.00 0.00 H ATOM 816 HA ALA B 536 -3.980 10.649 -0.256 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.372 11.874 -2.615 1.00 0.00 H ATOM 818 HB2 ALA B 536 -6.073 11.179 -1.152 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.228 12.726 -1.077 1.00 0.00 H ATOM 820 N VAL B 537 -3.183 10.127 -3.387 1.00 0.00 N ATOM 821 CA VAL B 537 -2.959 9.093 -4.391 1.00 0.00 C ATOM 822 C VAL B 537 -2.195 7.912 -3.803 1.00 0.00 C ATOM 823 O VAL B 537 -2.288 6.790 -4.301 1.00 0.00 O ATOM 824 CB VAL B 537 -2.178 9.644 -5.599 1.00 0.00 C ATOM 825 CG1 VAL B 537 -2.112 8.606 -6.710 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.814 10.933 -6.100 1.00 0.00 C ATOM 827 H VAL B 537 -2.891 11.043 -3.572 1.00 0.00 H ATOM 828 HA VAL B 537 -3.923 8.750 -4.737 1.00 0.00 H ATOM 829 HB VAL B 537 -1.171 9.864 -5.281 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.779 9.079 -7.623 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.420 7.827 -6.432 1.00 0.00 H ATOM 832 HG13 VAL B 537 -3.092 8.180 -6.864 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.583 11.066 -7.146 1.00 0.00 H ATOM 834 HG22 VAL B 537 -3.885 10.879 -5.971 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.426 11.769 -5.536 1.00 0.00 H ATOM 836 N ILE B 538 -1.441 8.171 -2.740 1.00 0.00 N ATOM 837 CA ILE B 538 -0.662 7.129 -2.084 1.00 0.00 C ATOM 838 C ILE B 538 -1.563 6.004 -1.582 1.00 0.00 C ATOM 839 O ILE B 538 -1.412 4.851 -1.980 1.00 0.00 O ATOM 840 CB ILE B 538 0.147 7.691 -0.900 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.001 8.875 -1.356 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.020 6.605 -0.291 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.637 9.636 -0.213 1.00 0.00 C ATOM 844 H ILE B 538 -1.408 9.086 -2.390 1.00 0.00 H ATOM 845 HA ILE B 538 0.031 6.724 -2.808 1.00 0.00 H ATOM 846 HB ILE B 538 -0.548 8.026 -0.145 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.792 8.517 -1.995 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.381 9.565 -1.910 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.425 5.996 0.373 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.426 5.986 -1.078 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.826 7.059 0.263 1.00 0.00 H ATOM 852 HD11 ILE B 538 2.604 9.209 0.009 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.758 10.673 -0.493 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.006 9.571 0.659 1.00 0.00 H ATOM 855 N GLY B 539 -2.500 6.351 -0.704 1.00 0.00 N ATOM 856 CA GLY B 539 -3.412 5.361 -0.163 1.00 0.00 C ATOM 857 C GLY B 539 -4.229 4.675 -1.241 1.00 0.00 C ATOM 858 O GLY B 539 -4.423 3.460 -1.203 1.00 0.00 O ATOM 859 H GLY B 539 -2.573 7.287 -0.423 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.841 4.616 0.371 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.085 5.847 0.526 1.00 0.00 H ATOM 862 N GLY B 540 -4.710 5.454 -2.205 1.00 0.00 N ATOM 863 CA GLY B 540 -5.506 4.897 -3.282 1.00 0.00 C ATOM 864 C GLY B 540 -4.828 3.721 -3.955 1.00 0.00 C ATOM 865 O GLY B 540 -5.431 2.662 -4.126 1.00 0.00 O ATOM 866 H GLY B 540 -4.522 6.417 -2.183 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.455 4.573 -2.882 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.681 5.668 -4.019 1.00 0.00 H ATOM 869 N VAL B 541 -3.569 3.906 -4.340 1.00 0.00 N ATOM 870 CA VAL B 541 -2.807 2.852 -5.000 1.00 0.00 C ATOM 871 C VAL B 541 -2.331 1.809 -3.995 1.00 0.00 C ATOM 872 O VAL B 541 -2.580 0.615 -4.160 1.00 0.00 O ATOM 873 CB VAL B 541 -1.589 3.423 -5.749 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.797 2.307 -6.409 1.00 0.00 C ATOM 875 CG2 VAL B 541 -2.031 4.455 -6.777 1.00 0.00 C ATOM 876 H VAL B 541 -3.142 4.772 -4.177 1.00 0.00 H ATOM 877 HA VAL B 541 -3.456 2.374 -5.721 1.00 0.00 H ATOM 878 HB VAL B 541 -0.949 3.914 -5.031 1.00 0.00 H ATOM 879 HG11 VAL B 541 -1.342 1.378 -6.321 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.647 2.540 -7.454 1.00 0.00 H ATOM 881 HG13 VAL B 541 0.162 2.209 -5.922 1.00 0.00 H ATOM 882 HG21 VAL B 541 -2.948 4.128 -7.244 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.196 5.403 -6.286 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.263 4.568 -7.527 1.00 0.00 H ATOM 885 N ALA B 542 -1.643 2.269 -2.955 1.00 0.00 N ATOM 886 CA ALA B 542 -1.132 1.376 -1.923 1.00 0.00 C ATOM 887 C ALA B 542 -2.223 0.439 -1.418 1.00 0.00 C ATOM 888 O ALA B 542 -2.107 -0.781 -1.524 1.00 0.00 O ATOM 889 CB ALA B 542 -0.548 2.180 -0.771 1.00 0.00 C ATOM 890 H ALA B 542 -1.476 3.231 -2.880 1.00 0.00 H ATOM 891 HA ALA B 542 -0.336 0.785 -2.356 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.323 2.381 -0.045 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.245 1.617 -0.304 1.00 0.00 H ATOM 894 HB3 ALA B 542 -0.156 3.113 -1.146 1.00 0.00 H ATOM 895 N VAL B 543 -3.285 1.018 -0.866 1.00 0.00 N ATOM 896 CA VAL B 543 -4.398 0.236 -0.345 1.00 0.00 C ATOM 897 C VAL B 543 -4.980 -0.676 -1.419 1.00 0.00 C ATOM 898 O VAL B 543 -5.178 -1.870 -1.197 1.00 0.00 O ATOM 899 CB VAL B 543 -5.517 1.144 0.203 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.710 0.313 0.647 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.993 1.998 1.348 1.00 0.00 C ATOM 902 H VAL B 543 -3.321 1.996 -0.811 1.00 0.00 H ATOM 903 HA VAL B 543 -4.028 -0.373 0.467 1.00 0.00 H ATOM 904 HB VAL B 543 -5.839 1.801 -0.592 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.552 0.519 0.004 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.460 -0.737 0.591 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.966 0.567 1.666 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.333 3.016 1.222 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.364 1.609 2.285 1.00 0.00 H ATOM 910 HG23 VAL B 543 -3.913 1.975 1.350 1.00 0.00 H ATOM 911 N GLY B 544 -5.254 -0.104 -2.589 1.00 0.00 N ATOM 912 CA GLY B 544 -5.811 -0.879 -3.681 1.00 0.00 C ATOM 913 C GLY B 544 -4.998 -2.123 -3.982 1.00 0.00 C ATOM 914 O GLY B 544 -5.552 -3.168 -4.323 1.00 0.00 O ATOM 915 H GLY B 544 -5.076 0.852 -2.710 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.817 -1.173 -3.424 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.842 -0.261 -4.567 1.00 0.00 H ATOM 918 N VAL B 545 -3.679 -2.011 -3.859 1.00 0.00 N ATOM 919 CA VAL B 545 -2.790 -3.135 -4.121 1.00 0.00 C ATOM 920 C VAL B 545 -2.959 -4.227 -3.072 1.00 0.00 C ATOM 921 O VAL B 545 -2.953 -5.417 -3.391 1.00 0.00 O ATOM 922 CB VAL B 545 -1.315 -2.689 -4.148 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.399 -3.882 -4.373 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.097 -1.630 -5.219 1.00 0.00 C ATOM 925 H VAL B 545 -3.297 -1.152 -3.583 1.00 0.00 H ATOM 926 HA VAL B 545 -3.038 -3.539 -5.092 1.00 0.00 H ATOM 927 HB VAL B 545 -1.074 -2.254 -3.188 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.612 -3.535 -4.527 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.431 -4.528 -3.507 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.729 -4.429 -5.243 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.579 -0.785 -4.791 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.507 -2.047 -6.021 1.00 0.00 H ATOM 933 HG23 VAL B 545 -2.053 -1.309 -5.606 1.00 0.00 H ATOM 934 N VAL B 546 -3.112 -3.816 -1.817 1.00 0.00 N ATOM 935 CA VAL B 546 -3.286 -4.761 -0.718 1.00 0.00 C ATOM 936 C VAL B 546 -4.483 -5.671 -0.961 1.00 0.00 C ATOM 937 O VAL B 546 -4.371 -6.896 -0.891 1.00 0.00 O ATOM 938 CB VAL B 546 -3.472 -4.030 0.625 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.441 -5.020 1.779 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.408 -2.957 0.800 1.00 0.00 C ATOM 941 H VAL B 546 -3.109 -2.856 -1.625 1.00 0.00 H ATOM 942 HA VAL B 546 -2.393 -5.366 -0.654 1.00 0.00 H ATOM 943 HB VAL B 546 -4.441 -3.550 0.618 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.339 -5.620 1.763 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.577 -5.660 1.681 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.385 -4.480 2.713 1.00 0.00 H ATOM 947 HG21 VAL B 546 -2.870 -1.983 0.770 1.00 0.00 H ATOM 948 HG22 VAL B 546 -1.915 -3.094 1.752 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.683 -3.036 0.004 1.00 0.00 H ATOM 950 N LEU B 547 -5.631 -5.066 -1.247 1.00 0.00 N ATOM 951 CA LEU B 547 -6.852 -5.823 -1.501 1.00 0.00 C ATOM 952 C LEU B 547 -6.654 -6.806 -2.649 1.00 0.00 C ATOM 953 O LEU B 547 -7.034 -7.974 -2.552 1.00 0.00 O ATOM 954 CB LEU B 547 -8.007 -4.871 -1.824 1.00 0.00 C ATOM 955 CG LEU B 547 -8.442 -3.938 -0.693 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.288 -2.798 -1.240 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.207 -4.710 0.371 1.00 0.00 C ATOM 958 H LEU B 547 -5.659 -4.087 -1.288 1.00 0.00 H ATOM 959 HA LEU B 547 -7.092 -6.375 -0.605 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.708 -4.260 -2.660 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.860 -5.473 -2.106 1.00 0.00 H ATOM 962 HG LEU B 547 -7.564 -3.509 -0.231 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.238 -2.798 -2.318 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.913 -1.859 -0.861 1.00 0.00 H ATOM 965 HD13 LEU B 547 -10.314 -2.929 -0.927 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.621 -5.608 -0.063 1.00 0.00 H ATOM 967 HD22 LEU B 547 -10.007 -4.094 0.757 1.00 0.00 H ATOM 968 HD23 LEU B 547 -8.537 -4.974 1.176 1.00 0.00 H ATOM 969 N LEU B 548 -6.054 -6.331 -3.734 1.00 0.00 N ATOM 970 CA LEU B 548 -5.803 -7.168 -4.900 1.00 0.00 C ATOM 971 C LEU B 548 -4.933 -8.367 -4.533 1.00 0.00 C ATOM 972 O LEU B 548 -5.138 -9.473 -5.033 1.00 0.00 O ATOM 973 CB LEU B 548 -5.127 -6.354 -6.003 1.00 0.00 C ATOM 974 CG LEU B 548 -5.235 -6.919 -7.419 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.439 -8.209 -7.541 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.692 -7.153 -7.790 1.00 0.00 C ATOM 977 H LEU B 548 -5.773 -5.392 -3.752 1.00 0.00 H ATOM 978 HA LEU B 548 -6.755 -7.528 -5.261 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.570 -5.369 -6.006 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.076 -6.272 -5.758 1.00 0.00 H ATOM 981 HG LEU B 548 -4.821 -6.206 -8.119 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.901 -8.214 -8.477 1.00 0.00 H ATOM 983 HD12 LEU B 548 -5.114 -9.053 -7.508 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.739 -8.279 -6.721 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.830 -6.964 -8.845 1.00 0.00 H ATOM 986 HD22 LEU B 548 -7.321 -6.484 -7.220 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.961 -8.174 -7.569 1.00 0.00 H ATOM 988 N LEU B 549 -3.964 -8.139 -3.653 1.00 0.00 N ATOM 989 CA LEU B 549 -3.063 -9.200 -3.215 1.00 0.00 C ATOM 990 C LEU B 549 -3.835 -10.319 -2.524 1.00 0.00 C ATOM 991 O LEU B 549 -3.538 -11.499 -2.710 1.00 0.00 O ATOM 992 CB LEU B 549 -2.002 -8.637 -2.269 1.00 0.00 C ATOM 993 CG LEU B 549 -0.725 -9.466 -2.120 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.325 -8.695 -1.339 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.029 -10.795 -1.442 1.00 0.00 C ATOM 996 H LEU B 549 -3.850 -7.237 -3.289 1.00 0.00 H ATOM 997 HA LEU B 549 -2.576 -9.603 -4.090 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.721 -7.661 -2.631 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.451 -8.541 -1.290 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.324 -9.675 -3.102 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.220 -7.639 -1.539 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.310 -9.021 -1.639 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.193 -8.877 -0.282 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.154 -11.134 -0.908 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.301 -11.526 -2.189 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.848 -10.667 -0.749 1.00 0.00 H ATOM 1007 N VAL B 550 -4.830 -9.940 -1.727 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.648 -10.912 -1.010 1.00 0.00 C ATOM 1009 C VAL B 550 -6.395 -11.821 -1.979 1.00 0.00 C ATOM 1010 O VAL B 550 -6.228 -13.042 -1.957 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.666 -10.215 -0.088 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.526 -11.245 0.630 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.950 -9.319 0.911 1.00 0.00 C ATOM 1014 H VAL B 550 -5.018 -8.985 -1.619 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.991 -11.514 -0.399 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.311 -9.601 -0.696 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -6.895 -11.894 1.219 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.229 -10.739 1.276 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.066 -11.832 -0.098 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -4.885 -9.476 0.840 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.177 -8.286 0.692 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.284 -9.555 1.911 1.00 0.00 H ATOM 1023 N LEU B 551 -7.220 -11.220 -2.829 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.994 -11.976 -3.807 1.00 0.00 C ATOM 1025 C LEU B 551 -7.094 -12.907 -4.612 1.00 0.00 C ATOM 1026 O LEU B 551 -7.522 -13.972 -5.053 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.734 -11.023 -4.748 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.034 -10.422 -4.210 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.019 -11.523 -3.847 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.754 -9.536 -3.005 1.00 0.00 C ATOM 1031 H LEU B 551 -7.311 -10.245 -2.799 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.717 -12.570 -3.269 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -8.067 -10.208 -4.984 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.968 -11.567 -5.651 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.486 -9.811 -4.979 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -11.996 -11.271 -4.231 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.069 -11.621 -2.773 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.690 -12.456 -4.278 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.062 -8.754 -3.287 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -9.323 -10.131 -2.213 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -10.677 -9.093 -2.661 1.00 0.00 H ATOM 1042 N ALA B 552 -5.844 -12.497 -4.801 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.882 -13.295 -5.548 1.00 0.00 C ATOM 1044 C ALA B 552 -4.520 -14.569 -4.793 1.00 0.00 C ATOM 1045 O ALA B 552 -4.982 -15.658 -5.134 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.631 -12.479 -5.841 1.00 0.00 C ATOM 1047 H ALA B 552 -5.563 -11.637 -4.425 1.00 0.00 H ATOM 1048 HA ALA B 552 -5.334 -13.565 -6.493 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -2.756 -13.087 -5.663 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -3.644 -12.157 -6.871 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.606 -11.615 -5.194 1.00 0.00 H ATOM 1052 N GLY B 553 -3.690 -14.427 -3.765 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.280 -15.574 -2.977 1.00 0.00 C ATOM 1054 C GLY B 553 -4.459 -16.383 -2.473 1.00 0.00 C ATOM 1055 O GLY B 553 -4.554 -17.583 -2.734 1.00 0.00 O ATOM 1056 H GLY B 553 -3.353 -13.534 -3.539 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.654 -16.210 -3.586 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -2.707 -15.228 -2.129 1.00 0.00 H ATOM 1059 N VAL B 554 -5.358 -15.726 -1.749 1.00 0.00 N ATOM 1060 CA VAL B 554 -6.538 -16.391 -1.206 1.00 0.00 C ATOM 1061 C VAL B 554 -7.346 -17.063 -2.310 1.00 0.00 C ATOM 1062 O VAL B 554 -7.871 -18.162 -2.128 1.00 0.00 O ATOM 1063 CB VAL B 554 -7.444 -15.401 -0.452 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.616 -16.130 0.188 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.645 -14.638 0.594 1.00 0.00 C ATOM 1066 H VAL B 554 -5.228 -14.770 -1.575 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.204 -17.145 -0.507 1.00 0.00 H ATOM 1068 HB VAL B 554 -7.837 -14.690 -1.164 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -9.159 -15.448 0.825 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -9.271 -16.504 -0.583 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -8.247 -16.955 0.779 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -7.188 -14.630 1.527 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -5.689 -15.119 0.737 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -6.490 -13.623 0.259 1.00 0.00 H ATOM 1075 N GLY B 555 -7.441 -16.397 -3.456 1.00 0.00 N ATOM 1076 CA GLY B 555 -8.186 -16.947 -4.573 1.00 0.00 C ATOM 1077 C GLY B 555 -7.613 -18.261 -5.062 1.00 0.00 C ATOM 1078 O GLY B 555 -8.341 -19.111 -5.579 1.00 0.00 O ATOM 1079 H GLY B 555 -7.001 -15.526 -3.545 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -9.209 -17.102 -4.268 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -8.168 -16.235 -5.388 1.00 0.00 H ATOM 1082 N PHE B 556 -6.305 -18.432 -4.904 1.00 0.00 N ATOM 1083 CA PHE B 556 -5.634 -19.653 -5.335 1.00 0.00 C ATOM 1084 C PHE B 556 -5.557 -20.663 -4.193 1.00 0.00 C ATOM 1085 O PHE B 556 -5.520 -21.872 -4.422 1.00 0.00 O ATOM 1086 CB PHE B 556 -4.229 -19.333 -5.846 1.00 0.00 C ATOM 1087 CG PHE B 556 -3.397 -20.556 -6.116 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -2.633 -21.127 -5.111 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -3.381 -21.132 -7.376 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -1.867 -22.251 -5.357 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -2.616 -22.258 -7.627 1.00 0.00 C ATOM 1092 CZ PHE B 556 -1.858 -22.816 -6.617 1.00 0.00 C ATOM 1093 H PHE B 556 -5.778 -17.719 -4.486 1.00 0.00 H ATOM 1094 HA PHE B 556 -6.212 -20.081 -6.139 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -4.305 -18.775 -6.766 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -3.712 -18.736 -5.110 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -2.638 -20.684 -4.125 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -3.972 -20.696 -8.167 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -1.275 -22.685 -4.565 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -2.611 -22.697 -8.613 1.00 0.00 H ATOM 1101 HZ PHE B 556 -1.263 -23.695 -6.810 1.00 0.00 H ATOM 1102 N PHE B 557 -5.528 -20.158 -2.965 1.00 0.00 N ATOM 1103 CA PHE B 557 -5.452 -21.013 -1.786 1.00 0.00 C ATOM 1104 C PHE B 557 -6.749 -21.797 -1.600 1.00 0.00 C ATOM 1105 O PHE B 557 -6.801 -22.754 -0.827 1.00 0.00 O ATOM 1106 CB PHE B 557 -5.164 -20.177 -0.539 1.00 0.00 C ATOM 1107 CG PHE B 557 -3.755 -19.661 -0.475 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -2.684 -20.495 -0.754 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -3.502 -18.340 -0.140 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -1.387 -20.021 -0.696 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -2.206 -17.861 -0.081 1.00 0.00 C ATOM 1112 CZ PHE B 557 -1.147 -18.703 -0.361 1.00 0.00 C ATOM 1113 H PHE B 557 -5.559 -19.184 -2.847 1.00 0.00 H ATOM 1114 HA PHE B 557 -4.643 -21.712 -1.938 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -5.830 -19.327 -0.522 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -5.337 -20.781 0.339 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -2.870 -21.525 -1.018 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -4.330 -17.680 0.079 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -0.561 -20.682 -0.915 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -2.023 -16.830 0.182 1.00 0.00 H ATOM 1121 HZ PHE B 557 -0.135 -18.331 -0.314 1.00 0.00 H ATOM 1122 N ILE B 558 -7.791 -21.383 -2.311 1.00 0.00 N ATOM 1123 CA ILE B 558 -9.087 -22.045 -2.224 1.00 0.00 C ATOM 1124 C ILE B 558 -9.263 -23.056 -3.350 1.00 0.00 C ATOM 1125 O ILE B 558 -10.063 -23.988 -3.243 1.00 0.00 O ATOM 1126 CB ILE B 558 -10.243 -21.030 -2.275 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -11.570 -21.716 -1.946 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -10.308 -20.369 -3.644 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -12.524 -20.844 -1.160 1.00 0.00 C ATOM 1130 H ILE B 558 -7.686 -20.614 -2.908 1.00 0.00 H ATOM 1131 HA ILE B 558 -9.132 -22.564 -1.277 1.00 0.00 H ATOM 1132 HB ILE B 558 -10.050 -20.261 -1.541 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -12.060 -21.999 -2.864 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -11.372 -22.603 -1.361 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -9.411 -20.605 -4.200 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -11.170 -20.736 -4.180 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -10.386 -19.299 -3.525 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -13.107 -20.243 -1.844 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -13.184 -21.467 -0.575 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -11.962 -20.197 -0.504 1.00 0.00 H ATOM 1141 N HIS B 559 -8.512 -22.870 -4.430 1.00 0.00 N ATOM 1142 CA HIS B 559 -8.584 -23.768 -5.578 1.00 0.00 C ATOM 1143 C HIS B 559 -7.472 -24.812 -5.519 1.00 0.00 C ATOM 1144 O HIS B 559 -7.596 -25.896 -6.090 1.00 0.00 O ATOM 1145 CB HIS B 559 -8.487 -22.974 -6.881 1.00 0.00 C ATOM 1146 CG HIS B 559 -9.742 -22.232 -7.225 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -9.754 -20.901 -7.577 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -11.030 -22.646 -7.271 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -10.998 -20.524 -7.824 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -11.790 -21.566 -7.646 1.00 0.00 N ATOM 1151 H HIS B 559 -7.894 -22.110 -4.457 1.00 0.00 H ATOM 1152 HA HIS B 559 -9.537 -24.273 -5.544 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -7.688 -22.252 -6.796 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -8.268 -23.654 -7.692 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -8.971 -20.315 -7.636 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -11.393 -23.640 -7.054 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -11.311 -19.535 -8.120 1.00 0.00 H ATOM 1158 N ARG B 560 -6.387 -24.477 -4.829 1.00 0.00 N ATOM 1159 CA ARG B 560 -5.254 -25.384 -4.700 1.00 0.00 C ATOM 1160 C ARG B 560 -5.629 -26.608 -3.869 1.00 0.00 C ATOM 1161 O ARG B 560 -5.078 -27.693 -4.058 1.00 0.00 O ATOM 1162 CB ARG B 560 -4.067 -24.665 -4.057 1.00 0.00 C ATOM 1163 CG ARG B 560 -4.228 -24.437 -2.563 1.00 0.00 C ATOM 1164 CD ARG B 560 -3.536 -25.523 -1.756 1.00 0.00 C ATOM 1165 NE ARG B 560 -3.614 -25.270 -0.320 1.00 0.00 N ATOM 1166 CZ ARG B 560 -3.450 -26.214 0.602 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -3.202 -27.465 0.239 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -3.536 -25.905 1.890 1.00 0.00 N ATOM 1169 H ARG B 560 -6.348 -23.599 -4.398 1.00 0.00 H ATOM 1170 HA ARG B 560 -4.973 -25.709 -5.691 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -3.175 -25.253 -4.214 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -3.944 -23.704 -4.535 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -3.796 -23.480 -2.305 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -5.281 -24.435 -2.321 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -4.008 -26.469 -1.972 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -2.498 -25.564 -2.049 1.00 0.00 H ATOM 1177 HE ARG B 560 -3.796 -24.352 -0.029 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -3.138 -27.699 -0.730 1.00 0.00 H ATOM 1179 HH12 ARG B 560 -3.079 -28.172 0.935 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -3.722 -24.963 2.167 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -3.413 -26.616 2.582 1.00 0.00 H ATOM 1182 N ARG B 561 -6.570 -26.426 -2.948 1.00 0.00 N ATOM 1183 CA ARG B 561 -7.019 -27.514 -2.088 1.00 0.00 C ATOM 1184 C ARG B 561 -8.522 -27.740 -2.233 1.00 0.00 C ATOM 1185 O ARG B 561 -9.180 -28.212 -1.307 1.00 0.00 O ATOM 1186 CB ARG B 561 -6.676 -27.213 -0.628 1.00 0.00 C ATOM 1187 CG ARG B 561 -7.303 -25.931 -0.107 1.00 0.00 C ATOM 1188 CD ARG B 561 -8.348 -26.214 0.960 1.00 0.00 C ATOM 1189 NE ARG B 561 -7.814 -26.041 2.308 1.00 0.00 N ATOM 1190 CZ ARG B 561 -8.557 -26.116 3.408 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -9.856 -26.363 3.319 1.00 0.00 N ATOM 1192 NH2 ARG B 561 -7.998 -25.948 4.599 1.00 0.00 N ATOM 1193 H ARG B 561 -6.973 -25.539 -2.845 1.00 0.00 H ATOM 1194 HA ARG B 561 -6.501 -28.413 -2.392 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -7.020 -28.031 -0.012 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -5.603 -27.127 -0.533 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -6.530 -25.309 0.318 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -7.773 -25.411 -0.930 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -9.178 -25.539 0.822 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -8.691 -27.232 0.846 1.00 0.00 H ATOM 1201 HE ARG B 561 -6.856 -25.859 2.397 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -10.279 -26.492 2.422 1.00 0.00 H ATOM 1203 HH12 ARG B 561 -10.412 -26.422 4.149 1.00 0.00 H ATOM 1204 HH21 ARG B 561 -7.018 -25.763 4.670 1.00 0.00 H ATOM 1205 HH22 ARG B 561 -8.557 -26.005 5.426 1.00 0.00 H ATOM 1206 N ARG B 562 -9.055 -27.396 -3.400 1.00 0.00 N ATOM 1207 CA ARG B 562 -10.480 -27.558 -3.665 1.00 0.00 C ATOM 1208 C ARG B 562 -11.315 -26.801 -2.636 1.00 0.00 C ATOM 1209 O ARG B 562 -10.779 -26.073 -1.800 1.00 0.00 O ATOM 1210 CB ARG B 562 -10.857 -29.041 -3.652 1.00 0.00 C ATOM 1211 CG ARG B 562 -10.057 -29.882 -4.633 1.00 0.00 C ATOM 1212 CD ARG B 562 -10.448 -29.582 -6.072 1.00 0.00 C ATOM 1213 NE ARG B 562 -9.496 -30.146 -7.026 1.00 0.00 N ATOM 1214 CZ ARG B 562 -9.754 -30.295 -8.321 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -10.928 -29.925 -8.813 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -8.838 -30.815 -9.126 1.00 0.00 N ATOM 1217 H ARG B 562 -8.479 -27.023 -4.100 1.00 0.00 H ATOM 1218 HA ARG B 562 -10.683 -27.153 -4.645 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -10.693 -29.433 -2.659 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -11.904 -29.135 -3.901 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -9.006 -29.665 -4.505 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -10.239 -30.926 -4.429 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -11.423 -30.003 -6.261 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -10.485 -28.511 -6.204 1.00 0.00 H ATOM 1225 HE ARG B 562 -8.622 -30.426 -6.683 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -11.622 -29.532 -8.208 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -11.120 -30.038 -9.787 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -7.950 -31.097 -8.758 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -9.032 -30.929 -10.098 1.00 0.00 H ATOM 1230 N LYS B 563 -12.629 -26.976 -2.704 1.00 0.00 N ATOM 1231 CA LYS B 563 -13.540 -26.311 -1.778 1.00 0.00 C ATOM 1232 C LYS B 563 -13.629 -27.074 -0.461 1.00 0.00 C ATOM 1233 O LYS B 563 -13.761 -26.474 0.606 1.00 0.00 O ATOM 1234 CB LYS B 563 -14.931 -26.184 -2.403 1.00 0.00 C ATOM 1235 CG LYS B 563 -15.500 -27.504 -2.895 1.00 0.00 C ATOM 1236 CD LYS B 563 -17.005 -27.570 -2.697 1.00 0.00 C ATOM 1237 CE LYS B 563 -17.751 -27.267 -3.987 1.00 0.00 C ATOM 1238 NZ LYS B 563 -19.228 -27.328 -3.802 1.00 0.00 N ATOM 1239 H LYS B 563 -12.999 -27.568 -3.393 1.00 0.00 H ATOM 1240 HA LYS B 563 -13.151 -25.323 -1.583 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -15.607 -25.777 -1.665 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -14.874 -25.506 -3.242 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -15.281 -27.610 -3.947 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -15.038 -28.312 -2.345 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -17.272 -28.562 -2.365 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -17.293 -26.848 -1.945 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -17.479 -26.277 -4.320 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -17.460 -27.991 -4.735 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -19.599 -26.381 -3.581 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -19.463 -27.973 -3.021 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -19.682 -27.672 -4.671 1.00 0.00 H TER 1252 LYS B 563