ATOM 1 N SER A 536 16.576 14.722 3.988 1.00 0.00 N ATOM 2 CA SER A 536 15.385 15.555 4.101 1.00 0.00 C ATOM 3 C SER A 536 15.646 16.955 3.551 1.00 0.00 C ATOM 4 O SER A 536 15.751 17.931 4.294 1.00 0.00 O ATOM 5 CB SER A 536 14.935 15.644 5.560 1.00 0.00 C ATOM 6 OG SER A 536 14.202 14.491 5.939 1.00 0.00 O ATOM 7 H1 SER A 536 17.435 15.072 4.304 1.00 0.00 H ATOM 8 HA SER A 536 14.600 15.094 3.518 1.00 0.00 H ATOM 9 HB2 SER A 536 15.802 15.730 6.197 1.00 0.00 H ATOM 10 HB3 SER A 536 14.307 16.514 5.688 1.00 0.00 H ATOM 11 HG SER A 536 14.317 14.334 6.879 1.00 0.00 H ATOM 12 N PRO A 537 15.754 17.055 2.218 1.00 0.00 N ATOM 13 CA PRO A 537 16.005 18.329 1.538 1.00 0.00 C ATOM 14 C PRO A 537 14.806 19.270 1.610 1.00 0.00 C ATOM 15 O PRO A 537 13.701 18.878 1.987 1.00 0.00 O ATOM 16 CB PRO A 537 16.270 17.913 0.090 1.00 0.00 C ATOM 17 CG PRO A 537 15.560 16.613 -0.067 1.00 0.00 C ATOM 18 CD PRO A 537 15.641 15.933 1.272 1.00 0.00 C ATOM 19 HA PRO A 537 16.875 18.828 1.938 1.00 0.00 H ATOM 20 HB2 PRO A 537 15.876 18.663 -0.581 1.00 0.00 H ATOM 21 HB3 PRO A 537 17.333 17.803 -0.067 1.00 0.00 H ATOM 22 HG2 PRO A 537 14.530 16.787 -0.338 1.00 0.00 H ATOM 23 HG3 PRO A 537 16.051 16.015 -0.820 1.00 0.00 H ATOM 24 HD2 PRO A 537 14.744 15.360 1.459 1.00 0.00 H ATOM 25 HD3 PRO A 537 16.513 15.299 1.321 1.00 0.00 H ATOM 26 N PRO A 538 15.026 20.540 1.240 1.00 0.00 N ATOM 27 CA PRO A 538 13.975 21.562 1.253 1.00 0.00 C ATOM 28 C PRO A 538 12.925 21.327 0.174 1.00 0.00 C ATOM 29 O PRO A 538 12.873 20.258 -0.436 1.00 0.00 O ATOM 30 CB PRO A 538 14.740 22.860 0.981 1.00 0.00 C ATOM 31 CG PRO A 538 15.960 22.433 0.240 1.00 0.00 C ATOM 32 CD PRO A 538 16.318 21.076 0.779 1.00 0.00 C ATOM 33 HA PRO A 538 13.493 21.622 2.217 1.00 0.00 H ATOM 34 HB2 PRO A 538 14.127 23.523 0.387 1.00 0.00 H ATOM 35 HB3 PRO A 538 14.993 23.336 1.916 1.00 0.00 H ATOM 36 HG2 PRO A 538 15.746 22.372 -0.816 1.00 0.00 H ATOM 37 HG3 PRO A 538 16.762 23.132 0.422 1.00 0.00 H ATOM 38 HD2 PRO A 538 16.736 20.458 -0.002 1.00 0.00 H ATOM 39 HD3 PRO A 538 17.012 21.168 1.602 1.00 0.00 H ATOM 40 N VAL A 539 12.087 22.333 -0.060 1.00 0.00 N ATOM 41 CA VAL A 539 11.037 22.235 -1.067 1.00 0.00 C ATOM 42 C VAL A 539 11.606 22.406 -2.471 1.00 0.00 C ATOM 43 O VAL A 539 12.687 22.968 -2.650 1.00 0.00 O ATOM 44 CB VAL A 539 9.939 23.289 -0.837 1.00 0.00 C ATOM 45 CG1 VAL A 539 10.450 24.678 -1.190 1.00 0.00 C ATOM 46 CG2 VAL A 539 8.696 22.950 -1.645 1.00 0.00 C ATOM 47 H VAL A 539 12.177 23.160 0.458 1.00 0.00 H ATOM 48 HA VAL A 539 10.589 21.255 -0.989 1.00 0.00 H ATOM 49 HB VAL A 539 9.675 23.283 0.210 1.00 0.00 H ATOM 50 HG11 VAL A 539 10.453 24.799 -2.263 1.00 0.00 H ATOM 51 HG12 VAL A 539 9.807 25.423 -0.745 1.00 0.00 H ATOM 52 HG13 VAL A 539 11.455 24.799 -0.811 1.00 0.00 H ATOM 53 HG21 VAL A 539 8.595 21.877 -1.716 1.00 0.00 H ATOM 54 HG22 VAL A 539 7.826 23.362 -1.158 1.00 0.00 H ATOM 55 HG23 VAL A 539 8.785 23.368 -2.638 1.00 0.00 H ATOM 56 N SER A 540 10.871 21.920 -3.465 1.00 0.00 N ATOM 57 CA SER A 540 11.302 22.017 -4.855 1.00 0.00 C ATOM 58 C SER A 540 12.586 21.222 -5.081 1.00 0.00 C ATOM 59 O SER A 540 13.313 21.458 -6.046 1.00 0.00 O ATOM 60 CB SER A 540 11.520 23.480 -5.243 1.00 0.00 C ATOM 61 OG SER A 540 11.495 23.644 -6.650 1.00 0.00 O ATOM 62 H SER A 540 10.017 21.483 -3.259 1.00 0.00 H ATOM 63 HA SER A 540 10.522 21.600 -5.475 1.00 0.00 H ATOM 64 HB2 SER A 540 10.738 24.085 -4.808 1.00 0.00 H ATOM 65 HB3 SER A 540 12.480 23.809 -4.871 1.00 0.00 H ATOM 66 HG SER A 540 10.662 24.045 -6.911 1.00 0.00 H ATOM 67 N ARG A 541 12.858 20.281 -4.183 1.00 0.00 N ATOM 68 CA ARG A 541 14.053 19.453 -4.283 1.00 0.00 C ATOM 69 C ARG A 541 13.686 18.000 -4.572 1.00 0.00 C ATOM 70 O ARG A 541 14.307 17.077 -4.047 1.00 0.00 O ATOM 71 CB ARG A 541 14.867 19.537 -2.990 1.00 0.00 C ATOM 72 CG ARG A 541 15.710 20.797 -2.882 1.00 0.00 C ATOM 73 CD ARG A 541 16.736 20.877 -4.001 1.00 0.00 C ATOM 74 NE ARG A 541 16.605 22.108 -4.777 1.00 0.00 N ATOM 75 CZ ARG A 541 17.542 22.560 -5.603 1.00 0.00 C ATOM 76 NH1 ARG A 541 18.673 21.887 -5.759 1.00 0.00 N ATOM 77 NH2 ARG A 541 17.348 23.688 -6.275 1.00 0.00 N ATOM 78 H ARG A 541 12.240 20.141 -3.436 1.00 0.00 H ATOM 79 HA ARG A 541 14.651 19.830 -5.099 1.00 0.00 H ATOM 80 HB2 ARG A 541 14.189 19.512 -2.149 1.00 0.00 H ATOM 81 HB3 ARG A 541 15.526 18.683 -2.937 1.00 0.00 H ATOM 82 HG2 ARG A 541 15.062 21.659 -2.941 1.00 0.00 H ATOM 83 HG3 ARG A 541 16.225 20.794 -1.933 1.00 0.00 H ATOM 84 HD2 ARG A 541 17.725 20.840 -3.569 1.00 0.00 H ATOM 85 HD3 ARG A 541 16.600 20.031 -4.659 1.00 0.00 H ATOM 86 HE ARG A 541 15.777 22.621 -4.678 1.00 0.00 H ATOM 87 HH11 ARG A 541 18.822 21.035 -5.255 1.00 0.00 H ATOM 88 HH12 ARG A 541 19.377 22.229 -6.383 1.00 0.00 H ATOM 89 HH21 ARG A 541 16.496 24.198 -6.159 1.00 0.00 H ATOM 90 HH22 ARG A 541 18.054 24.027 -6.895 1.00 0.00 H ATOM 91 N GLY A 542 12.671 17.807 -5.408 1.00 0.00 N ATOM 92 CA GLY A 542 12.237 16.465 -5.751 1.00 0.00 C ATOM 93 C GLY A 542 11.797 15.670 -4.538 1.00 0.00 C ATOM 94 O GLY A 542 11.714 14.442 -4.588 1.00 0.00 O ATOM 95 H GLY A 542 12.212 18.581 -5.795 1.00 0.00 H ATOM 96 HA2 GLY A 542 11.412 16.531 -6.445 1.00 0.00 H ATOM 97 HA3 GLY A 542 13.055 15.947 -6.229 1.00 0.00 H ATOM 98 N LEU A 543 11.515 16.370 -3.445 1.00 0.00 N ATOM 99 CA LEU A 543 11.082 15.721 -2.212 1.00 0.00 C ATOM 100 C LEU A 543 10.346 16.705 -1.308 1.00 0.00 C ATOM 101 O LEU A 543 10.886 17.747 -0.934 1.00 0.00 O ATOM 102 CB LEU A 543 12.285 15.135 -1.471 1.00 0.00 C ATOM 103 CG LEU A 543 11.970 14.328 -0.211 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.666 15.255 0.954 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.805 13.382 -0.461 1.00 0.00 C ATOM 106 H LEU A 543 11.599 17.345 -3.466 1.00 0.00 H ATOM 107 HA LEU A 543 10.408 14.921 -2.477 1.00 0.00 H ATOM 108 HB2 LEU A 543 12.810 14.486 -2.155 1.00 0.00 H ATOM 109 HB3 LEU A 543 12.930 15.954 -1.187 1.00 0.00 H ATOM 110 HG LEU A 543 12.834 13.732 0.053 1.00 0.00 H ATOM 111 HD11 LEU A 543 10.620 15.177 1.213 1.00 0.00 H ATOM 112 HD12 LEU A 543 11.892 16.274 0.673 1.00 0.00 H ATOM 113 HD13 LEU A 543 12.269 14.975 1.806 1.00 0.00 H ATOM 114 HD21 LEU A 543 11.029 12.750 -1.308 1.00 0.00 H ATOM 115 HD22 LEU A 543 9.914 13.957 -0.666 1.00 0.00 H ATOM 116 HD23 LEU A 543 10.644 12.769 0.414 1.00 0.00 H ATOM 117 N THR A 544 9.108 16.367 -0.960 1.00 0.00 N ATOM 118 CA THR A 544 8.297 17.221 -0.099 1.00 0.00 C ATOM 119 C THR A 544 7.471 16.390 0.876 1.00 0.00 C ATOM 120 O THR A 544 7.244 15.201 0.657 1.00 0.00 O ATOM 121 CB THR A 544 7.351 18.113 -0.925 1.00 0.00 C ATOM 122 OG1 THR A 544 6.050 17.519 -0.991 1.00 0.00 O ATOM 123 CG2 THR A 544 7.892 18.319 -2.332 1.00 0.00 C ATOM 124 H THR A 544 8.732 15.525 -1.290 1.00 0.00 H ATOM 125 HA THR A 544 8.963 17.859 0.461 1.00 0.00 H ATOM 126 HB THR A 544 7.274 19.076 -0.439 1.00 0.00 H ATOM 127 HG1 THR A 544 5.431 18.043 -0.476 1.00 0.00 H ATOM 128 HG21 THR A 544 7.248 19.000 -2.868 1.00 0.00 H ATOM 129 HG22 THR A 544 7.923 17.371 -2.848 1.00 0.00 H ATOM 130 HG23 THR A 544 8.888 18.733 -2.277 1.00 0.00 H ATOM 131 N GLY A 545 7.024 17.025 1.956 1.00 0.00 N ATOM 132 CA GLY A 545 6.228 16.329 2.949 1.00 0.00 C ATOM 133 C GLY A 545 5.065 15.573 2.335 1.00 0.00 C ATOM 134 O GLY A 545 4.812 14.422 2.682 1.00 0.00 O ATOM 135 H GLY A 545 7.237 17.974 2.079 1.00 0.00 H ATOM 136 HA2 GLY A 545 6.860 15.630 3.476 1.00 0.00 H ATOM 137 HA3 GLY A 545 5.841 17.051 3.654 1.00 0.00 H ATOM 138 N GLY A 546 4.355 16.226 1.420 1.00 0.00 N ATOM 139 CA GLY A 546 3.220 15.594 0.772 1.00 0.00 C ATOM 140 C GLY A 546 3.616 14.366 -0.022 1.00 0.00 C ATOM 141 O GLY A 546 2.842 13.417 -0.135 1.00 0.00 O ATOM 142 H GLY A 546 4.603 17.144 1.183 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.503 15.307 1.527 1.00 0.00 H ATOM 144 HA3 GLY A 546 2.759 16.307 0.105 1.00 0.00 H ATOM 145 N GLU A 547 4.826 14.385 -0.574 1.00 0.00 N ATOM 146 CA GLU A 547 5.321 13.263 -1.364 1.00 0.00 C ATOM 147 C GLU A 547 5.562 12.041 -0.484 1.00 0.00 C ATOM 148 O GLU A 547 5.246 10.915 -0.867 1.00 0.00 O ATOM 149 CB GLU A 547 6.615 13.650 -2.083 1.00 0.00 C ATOM 150 CG GLU A 547 6.583 15.044 -2.686 1.00 0.00 C ATOM 151 CD GLU A 547 7.425 15.155 -3.943 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.638 15.425 -3.821 1.00 0.00 O ATOM 153 OE2 GLU A 547 6.871 14.973 -5.047 1.00 0.00 O ATOM 154 H GLU A 547 5.397 15.170 -0.448 1.00 0.00 H ATOM 155 HA GLU A 547 4.570 13.019 -2.101 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.432 13.604 -1.379 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.797 12.941 -2.877 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.561 15.292 -2.933 1.00 0.00 H ATOM 159 HG3 GLU A 547 6.957 15.747 -1.957 1.00 0.00 H ATOM 160 N ILE A 548 6.122 12.272 0.699 1.00 0.00 N ATOM 161 CA ILE A 548 6.403 11.191 1.634 1.00 0.00 C ATOM 162 C ILE A 548 5.115 10.566 2.157 1.00 0.00 C ATOM 163 O ILE A 548 4.905 9.358 2.040 1.00 0.00 O ATOM 164 CB ILE A 548 7.243 11.684 2.828 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.669 12.008 2.377 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.256 10.638 3.934 1.00 0.00 C ATOM 167 CD1 ILE A 548 8.933 13.489 2.227 1.00 0.00 C ATOM 168 H ILE A 548 6.350 13.192 0.948 1.00 0.00 H ATOM 169 HA ILE A 548 6.970 10.435 1.109 1.00 0.00 H ATOM 170 HB ILE A 548 6.784 12.579 3.217 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.366 11.619 3.103 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.852 11.539 1.422 1.00 0.00 H ATOM 173 HG21 ILE A 548 7.964 10.930 4.696 1.00 0.00 H ATOM 174 HG22 ILE A 548 6.271 10.564 4.370 1.00 0.00 H ATOM 175 HG23 ILE A 548 7.542 9.683 3.523 1.00 0.00 H ATOM 176 HD11 ILE A 548 8.188 14.045 2.779 1.00 0.00 H ATOM 177 HD12 ILE A 548 9.914 13.722 2.616 1.00 0.00 H ATOM 178 HD13 ILE A 548 8.884 13.760 1.184 1.00 0.00 H ATOM 179 N VAL A 549 4.253 11.396 2.735 1.00 0.00 N ATOM 180 CA VAL A 549 2.982 10.927 3.274 1.00 0.00 C ATOM 181 C VAL A 549 2.154 10.230 2.200 1.00 0.00 C ATOM 182 O VAL A 549 1.410 9.292 2.487 1.00 0.00 O ATOM 183 CB VAL A 549 2.160 12.087 3.867 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.040 12.976 4.732 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.499 12.893 2.759 1.00 0.00 C ATOM 186 H VAL A 549 4.476 12.349 2.799 1.00 0.00 H ATOM 187 HA VAL A 549 3.195 10.222 4.065 1.00 0.00 H ATOM 188 HB VAL A 549 1.384 11.670 4.492 1.00 0.00 H ATOM 189 HG11 VAL A 549 3.990 12.490 4.899 1.00 0.00 H ATOM 190 HG12 VAL A 549 3.202 13.920 4.232 1.00 0.00 H ATOM 191 HG13 VAL A 549 2.553 13.151 5.681 1.00 0.00 H ATOM 192 HG21 VAL A 549 2.245 13.197 2.040 1.00 0.00 H ATOM 193 HG22 VAL A 549 0.754 12.285 2.269 1.00 0.00 H ATOM 194 HG23 VAL A 549 1.028 13.768 3.181 1.00 0.00 H ATOM 195 N ALA A 550 2.289 10.694 0.962 1.00 0.00 N ATOM 196 CA ALA A 550 1.554 10.113 -0.155 1.00 0.00 C ATOM 197 C ALA A 550 2.001 8.680 -0.419 1.00 0.00 C ATOM 198 O ALA A 550 1.176 7.774 -0.539 1.00 0.00 O ATOM 199 CB ALA A 550 1.736 10.963 -1.404 1.00 0.00 C ATOM 200 H ALA A 550 2.897 11.444 0.797 1.00 0.00 H ATOM 201 HA ALA A 550 0.505 10.112 0.099 1.00 0.00 H ATOM 202 HB1 ALA A 550 0.935 11.686 -1.466 1.00 0.00 H ATOM 203 HB2 ALA A 550 2.684 11.479 -1.354 1.00 0.00 H ATOM 204 HB3 ALA A 550 1.717 10.328 -2.277 1.00 0.00 H ATOM 205 N VAL A 551 3.312 8.480 -0.510 1.00 0.00 N ATOM 206 CA VAL A 551 3.868 7.156 -0.761 1.00 0.00 C ATOM 207 C VAL A 551 3.438 6.167 0.318 1.00 0.00 C ATOM 208 O VAL A 551 2.947 5.080 0.016 1.00 0.00 O ATOM 209 CB VAL A 551 5.406 7.195 -0.822 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.978 5.786 -0.828 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.871 7.974 -2.044 1.00 0.00 C ATOM 212 H VAL A 551 3.920 9.242 -0.407 1.00 0.00 H ATOM 213 HA VAL A 551 3.499 6.814 -1.717 1.00 0.00 H ATOM 214 HB VAL A 551 5.769 7.702 0.061 1.00 0.00 H ATOM 215 HG11 VAL A 551 6.771 5.722 -1.558 1.00 0.00 H ATOM 216 HG12 VAL A 551 6.368 5.550 0.151 1.00 0.00 H ATOM 217 HG13 VAL A 551 5.198 5.083 -1.085 1.00 0.00 H ATOM 218 HG21 VAL A 551 6.492 8.800 -1.731 1.00 0.00 H ATOM 219 HG22 VAL A 551 6.438 7.321 -2.690 1.00 0.00 H ATOM 220 HG23 VAL A 551 5.012 8.352 -2.578 1.00 0.00 H ATOM 221 N ILE A 552 3.628 6.552 1.575 1.00 0.00 N ATOM 222 CA ILE A 552 3.258 5.700 2.698 1.00 0.00 C ATOM 223 C ILE A 552 1.754 5.448 2.726 1.00 0.00 C ATOM 224 O ILE A 552 1.295 4.423 3.229 1.00 0.00 O ATOM 225 CB ILE A 552 3.687 6.320 4.041 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.340 5.380 5.197 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.024 7.676 4.234 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.717 5.928 6.556 1.00 0.00 C ATOM 229 H ILE A 552 4.024 7.430 1.752 1.00 0.00 H ATOM 230 HA ILE A 552 3.769 4.755 2.581 1.00 0.00 H ATOM 231 HB ILE A 552 4.757 6.470 4.017 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.277 5.198 5.197 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.861 4.444 5.059 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.383 8.125 5.149 1.00 0.00 H ATOM 235 HG22 ILE A 552 3.265 8.316 3.400 1.00 0.00 H ATOM 236 HG23 ILE A 552 1.953 7.547 4.293 1.00 0.00 H ATOM 237 HD11 ILE A 552 3.243 6.888 6.700 1.00 0.00 H ATOM 238 HD12 ILE A 552 3.385 5.245 7.324 1.00 0.00 H ATOM 239 HD13 ILE A 552 4.788 6.044 6.612 1.00 0.00 H ATOM 240 N PHE A 553 0.992 6.388 2.178 1.00 0.00 N ATOM 241 CA PHE A 553 -0.461 6.268 2.138 1.00 0.00 C ATOM 242 C PHE A 553 -0.886 5.125 1.222 1.00 0.00 C ATOM 243 O PHE A 553 -1.605 4.217 1.637 1.00 0.00 O ATOM 244 CB PHE A 553 -1.089 7.580 1.663 1.00 0.00 C ATOM 245 CG PHE A 553 -2.537 7.721 2.037 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.502 6.928 1.436 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.933 8.646 2.990 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.835 7.056 1.778 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.265 8.779 3.336 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.216 7.982 2.731 1.00 0.00 C ATOM 251 H PHE A 553 1.417 7.183 1.793 1.00 0.00 H ATOM 252 HA PHE A 553 -0.802 6.058 3.140 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.552 8.407 2.100 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.016 7.637 0.587 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.205 6.203 0.693 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.189 9.270 3.464 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.577 6.432 1.304 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.560 9.503 4.080 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.258 8.084 2.999 1.00 0.00 H ATOM 260 N GLY A 554 -0.437 5.177 -0.028 1.00 0.00 N ATOM 261 CA GLY A 554 -0.782 4.142 -0.984 1.00 0.00 C ATOM 262 C GLY A 554 -0.004 2.860 -0.757 1.00 0.00 C ATOM 263 O GLY A 554 -0.450 1.779 -1.143 1.00 0.00 O ATOM 264 H GLY A 554 0.133 5.926 -0.303 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.837 3.930 -0.904 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.573 4.504 -1.980 1.00 0.00 H ATOM 267 N LEU A 555 1.161 2.981 -0.131 1.00 0.00 N ATOM 268 CA LEU A 555 2.004 1.823 0.146 1.00 0.00 C ATOM 269 C LEU A 555 1.399 0.961 1.249 1.00 0.00 C ATOM 270 O LEU A 555 1.222 -0.247 1.081 1.00 0.00 O ATOM 271 CB LEU A 555 3.408 2.275 0.548 1.00 0.00 C ATOM 272 CG LEU A 555 4.264 1.238 1.277 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.476 0.011 0.402 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.599 1.841 1.687 1.00 0.00 C ATOM 275 H LEU A 555 1.463 3.869 0.152 1.00 0.00 H ATOM 276 HA LEU A 555 2.068 1.236 -0.758 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.933 2.563 -0.349 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.306 3.135 1.195 1.00 0.00 H ATOM 279 HG LEU A 555 3.749 0.922 2.175 1.00 0.00 H ATOM 280 HD11 LEU A 555 5.124 -0.686 0.913 1.00 0.00 H ATOM 281 HD12 LEU A 555 4.932 0.310 -0.530 1.00 0.00 H ATOM 282 HD13 LEU A 555 3.525 -0.459 0.204 1.00 0.00 H ATOM 283 HD21 LEU A 555 6.149 2.132 0.804 1.00 0.00 H ATOM 284 HD22 LEU A 555 6.169 1.109 2.241 1.00 0.00 H ATOM 285 HD23 LEU A 555 5.427 2.708 2.308 1.00 0.00 H ATOM 286 N LEU A 556 1.082 1.588 2.376 1.00 0.00 N ATOM 287 CA LEU A 556 0.494 0.879 3.507 1.00 0.00 C ATOM 288 C LEU A 556 -0.899 0.362 3.162 1.00 0.00 C ATOM 289 O LEU A 556 -1.183 -0.828 3.302 1.00 0.00 O ATOM 290 CB LEU A 556 0.421 1.797 4.728 1.00 0.00 C ATOM 291 CG LEU A 556 1.695 1.901 5.567 1.00 0.00 C ATOM 292 CD1 LEU A 556 2.913 2.056 4.671 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.597 3.063 6.544 1.00 0.00 C ATOM 294 H LEU A 556 1.247 2.551 2.451 1.00 0.00 H ATOM 295 HA LEU A 556 1.131 0.037 3.738 1.00 0.00 H ATOM 296 HB2 LEU A 556 0.172 2.788 4.382 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.370 1.433 5.369 1.00 0.00 H ATOM 298 HG LEU A 556 1.817 0.992 6.140 1.00 0.00 H ATOM 299 HD11 LEU A 556 2.678 2.725 3.856 1.00 0.00 H ATOM 300 HD12 LEU A 556 3.195 1.092 4.276 1.00 0.00 H ATOM 301 HD13 LEU A 556 3.733 2.463 5.245 1.00 0.00 H ATOM 302 HD21 LEU A 556 1.133 2.726 7.460 1.00 0.00 H ATOM 303 HD22 LEU A 556 1.002 3.851 6.107 1.00 0.00 H ATOM 304 HD23 LEU A 556 2.588 3.438 6.758 1.00 0.00 H ATOM 305 N LEU A 557 -1.762 1.263 2.708 1.00 0.00 N ATOM 306 CA LEU A 557 -3.126 0.897 2.338 1.00 0.00 C ATOM 307 C LEU A 557 -3.135 -0.005 1.109 1.00 0.00 C ATOM 308 O LEU A 557 -4.064 -0.785 0.905 1.00 0.00 O ATOM 309 CB LEU A 557 -3.956 2.154 2.070 1.00 0.00 C ATOM 310 CG LEU A 557 -4.357 2.970 3.298 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.262 4.126 2.900 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.043 2.083 4.327 1.00 0.00 C ATOM 313 H LEU A 557 -1.478 2.196 2.618 1.00 0.00 H ATOM 314 HA LEU A 557 -3.560 0.359 3.168 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.383 2.796 1.419 1.00 0.00 H ATOM 316 HB3 LEU A 557 -4.862 1.849 1.564 1.00 0.00 H ATOM 317 HG LEU A 557 -3.467 3.385 3.753 1.00 0.00 H ATOM 318 HD11 LEU A 557 -4.956 5.019 3.425 1.00 0.00 H ATOM 319 HD12 LEU A 557 -6.283 3.888 3.157 1.00 0.00 H ATOM 320 HD13 LEU A 557 -5.187 4.290 1.835 1.00 0.00 H ATOM 321 HD21 LEU A 557 -5.529 2.701 5.068 1.00 0.00 H ATOM 322 HD22 LEU A 557 -4.308 1.455 4.808 1.00 0.00 H ATOM 323 HD23 LEU A 557 -5.780 1.464 3.835 1.00 0.00 H ATOM 324 N GLY A 558 -2.090 0.104 0.293 1.00 0.00 N ATOM 325 CA GLY A 558 -1.996 -0.709 -0.905 1.00 0.00 C ATOM 326 C GLY A 558 -1.838 -2.183 -0.593 1.00 0.00 C ATOM 327 O GLY A 558 -2.701 -2.992 -0.935 1.00 0.00 O ATOM 328 H GLY A 558 -1.378 0.743 0.507 1.00 0.00 H ATOM 329 HA2 GLY A 558 -2.891 -0.569 -1.493 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.143 -0.382 -1.481 1.00 0.00 H ATOM 331 N ALA A 559 -0.734 -2.535 0.057 1.00 0.00 N ATOM 332 CA ALA A 559 -0.466 -3.922 0.414 1.00 0.00 C ATOM 333 C ALA A 559 -1.485 -4.435 1.427 1.00 0.00 C ATOM 334 O ALA A 559 -1.976 -5.557 1.314 1.00 0.00 O ATOM 335 CB ALA A 559 0.945 -4.064 0.964 1.00 0.00 C ATOM 336 H ALA A 559 -0.083 -1.844 0.302 1.00 0.00 H ATOM 337 HA ALA A 559 -0.537 -4.518 -0.485 1.00 0.00 H ATOM 338 HB1 ALA A 559 0.994 -4.928 1.610 1.00 0.00 H ATOM 339 HB2 ALA A 559 1.640 -4.184 0.148 1.00 0.00 H ATOM 340 HB3 ALA A 559 1.201 -3.178 1.528 1.00 0.00 H ATOM 341 N ALA A 560 -1.798 -3.605 2.416 1.00 0.00 N ATOM 342 CA ALA A 560 -2.759 -3.973 3.448 1.00 0.00 C ATOM 343 C ALA A 560 -4.058 -4.481 2.832 1.00 0.00 C ATOM 344 O ALA A 560 -4.469 -5.616 3.074 1.00 0.00 O ATOM 345 CB ALA A 560 -3.033 -2.787 4.362 1.00 0.00 C ATOM 346 H ALA A 560 -1.372 -2.722 2.452 1.00 0.00 H ATOM 347 HA ALA A 560 -2.323 -4.762 4.044 1.00 0.00 H ATOM 348 HB1 ALA A 560 -2.130 -2.526 4.892 1.00 0.00 H ATOM 349 HB2 ALA A 560 -3.360 -1.945 3.770 1.00 0.00 H ATOM 350 HB3 ALA A 560 -3.804 -3.050 5.069 1.00 0.00 H ATOM 351 N LEU A 561 -4.701 -3.633 2.037 1.00 0.00 N ATOM 352 CA LEU A 561 -5.955 -3.996 1.386 1.00 0.00 C ATOM 353 C LEU A 561 -5.771 -5.218 0.493 1.00 0.00 C ATOM 354 O LEU A 561 -6.654 -6.072 0.401 1.00 0.00 O ATOM 355 CB LEU A 561 -6.482 -2.821 0.559 1.00 0.00 C ATOM 356 CG LEU A 561 -7.893 -2.981 -0.009 1.00 0.00 C ATOM 357 CD1 LEU A 561 -8.896 -3.215 1.110 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.279 -1.757 -0.827 1.00 0.00 C ATOM 359 H LEU A 561 -4.324 -2.742 1.882 1.00 0.00 H ATOM 360 HA LEU A 561 -6.672 -4.233 2.157 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.477 -1.945 1.189 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.805 -2.670 -0.269 1.00 0.00 H ATOM 363 HG LEU A 561 -7.915 -3.842 -0.663 1.00 0.00 H ATOM 364 HD11 LEU A 561 -9.867 -2.859 0.802 1.00 0.00 H ATOM 365 HD12 LEU A 561 -8.581 -2.680 1.994 1.00 0.00 H ATOM 366 HD13 LEU A 561 -8.951 -4.271 1.328 1.00 0.00 H ATOM 367 HD21 LEU A 561 -7.388 -1.295 -1.227 1.00 0.00 H ATOM 368 HD22 LEU A 561 -8.797 -1.051 -0.195 1.00 0.00 H ATOM 369 HD23 LEU A 561 -8.926 -2.056 -1.639 1.00 0.00 H ATOM 370 N LEU A 562 -4.618 -5.298 -0.163 1.00 0.00 N ATOM 371 CA LEU A 562 -4.316 -6.419 -1.047 1.00 0.00 C ATOM 372 C LEU A 562 -4.316 -7.735 -0.278 1.00 0.00 C ATOM 373 O LEU A 562 -5.083 -8.648 -0.589 1.00 0.00 O ATOM 374 CB LEU A 562 -2.960 -6.209 -1.723 1.00 0.00 C ATOM 375 CG LEU A 562 -2.738 -6.968 -3.032 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.384 -6.616 -3.629 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.849 -8.468 -2.805 1.00 0.00 C ATOM 378 H LEU A 562 -3.953 -4.588 -0.049 1.00 0.00 H ATOM 379 HA LEU A 562 -5.084 -6.458 -1.805 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.852 -5.156 -1.928 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.193 -6.519 -1.026 1.00 0.00 H ATOM 382 HG LEU A 562 -3.500 -6.678 -3.741 1.00 0.00 H ATOM 383 HD11 LEU A 562 -0.938 -5.813 -3.062 1.00 0.00 H ATOM 384 HD12 LEU A 562 -1.514 -6.304 -4.655 1.00 0.00 H ATOM 385 HD13 LEU A 562 -0.740 -7.482 -3.595 1.00 0.00 H ATOM 386 HD21 LEU A 562 -3.864 -8.717 -2.532 1.00 0.00 H ATOM 387 HD22 LEU A 562 -2.180 -8.762 -2.008 1.00 0.00 H ATOM 388 HD23 LEU A 562 -2.580 -8.990 -3.712 1.00 0.00 H ATOM 389 N LEU A 563 -3.456 -7.826 0.729 1.00 0.00 N ATOM 390 CA LEU A 563 -3.358 -9.031 1.546 1.00 0.00 C ATOM 391 C LEU A 563 -4.716 -9.406 2.128 1.00 0.00 C ATOM 392 O LEU A 563 -5.059 -10.584 2.223 1.00 0.00 O ATOM 393 CB LEU A 563 -2.345 -8.825 2.674 1.00 0.00 C ATOM 394 CG LEU A 563 -1.891 -10.089 3.407 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.550 -10.564 2.871 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.809 -9.836 4.905 1.00 0.00 C ATOM 397 H LEU A 563 -2.871 -7.066 0.930 1.00 0.00 H ATOM 398 HA LEU A 563 -3.017 -9.835 0.911 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.471 -8.356 2.252 1.00 0.00 H ATOM 400 HB3 LEU A 563 -2.792 -8.163 3.402 1.00 0.00 H ATOM 401 HG LEU A 563 -2.614 -10.875 3.239 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.014 -11.082 3.651 1.00 0.00 H ATOM 403 HD12 LEU A 563 0.027 -9.713 2.541 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.712 -11.233 2.038 1.00 0.00 H ATOM 405 HD21 LEU A 563 -1.851 -8.773 5.094 1.00 0.00 H ATOM 406 HD22 LEU A 563 -0.880 -10.233 5.286 1.00 0.00 H ATOM 407 HD23 LEU A 563 -2.639 -10.322 5.399 1.00 0.00 H ATOM 408 N GLY A 564 -5.488 -8.395 2.516 1.00 0.00 N ATOM 409 CA GLY A 564 -6.801 -8.638 3.083 1.00 0.00 C ATOM 410 C GLY A 564 -7.710 -9.397 2.136 1.00 0.00 C ATOM 411 O GLY A 564 -8.089 -10.536 2.408 1.00 0.00 O ATOM 412 H GLY A 564 -5.162 -7.476 2.417 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.690 -9.211 3.992 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.261 -7.690 3.321 1.00 0.00 H ATOM 415 N ILE A 565 -8.060 -8.764 1.021 1.00 0.00 N ATOM 416 CA ILE A 565 -8.930 -9.386 0.031 1.00 0.00 C ATOM 417 C ILE A 565 -8.428 -10.777 -0.345 1.00 0.00 C ATOM 418 O ILE A 565 -9.218 -11.679 -0.629 1.00 0.00 O ATOM 419 CB ILE A 565 -9.037 -8.529 -1.243 1.00 0.00 C ATOM 420 CG1 ILE A 565 -9.575 -7.138 -0.904 1.00 0.00 C ATOM 421 CG2 ILE A 565 -9.929 -9.213 -2.269 1.00 0.00 C ATOM 422 CD1 ILE A 565 -10.938 -7.160 -0.250 1.00 0.00 C ATOM 423 H ILE A 565 -7.726 -7.858 0.861 1.00 0.00 H ATOM 424 HA ILE A 565 -9.916 -9.477 0.464 1.00 0.00 H ATOM 425 HB ILE A 565 -8.050 -8.432 -1.669 1.00 0.00 H ATOM 426 HG12 ILE A 565 -8.891 -6.648 -0.228 1.00 0.00 H ATOM 427 HG13 ILE A 565 -9.651 -6.558 -1.813 1.00 0.00 H ATOM 428 HG21 ILE A 565 -10.900 -9.398 -1.834 1.00 0.00 H ATOM 429 HG22 ILE A 565 -10.038 -8.574 -3.132 1.00 0.00 H ATOM 430 HG23 ILE A 565 -9.483 -10.149 -2.567 1.00 0.00 H ATOM 431 HD11 ILE A 565 -11.612 -7.763 -0.842 1.00 0.00 H ATOM 432 HD12 ILE A 565 -10.856 -7.582 0.741 1.00 0.00 H ATOM 433 HD13 ILE A 565 -11.322 -6.153 -0.182 1.00 0.00 H ATOM 434 N LEU A 566 -7.110 -10.944 -0.343 1.00 0.00 N ATOM 435 CA LEU A 566 -6.501 -12.226 -0.683 1.00 0.00 C ATOM 436 C LEU A 566 -6.947 -13.314 0.287 1.00 0.00 C ATOM 437 O LEU A 566 -7.317 -14.414 -0.124 1.00 0.00 O ATOM 438 CB LEU A 566 -4.976 -12.108 -0.669 1.00 0.00 C ATOM 439 CG LEU A 566 -4.330 -11.601 -1.959 1.00 0.00 C ATOM 440 CD1 LEU A 566 -2.822 -11.494 -1.795 1.00 0.00 C ATOM 441 CD2 LEU A 566 -4.678 -12.517 -3.124 1.00 0.00 C ATOM 442 H LEU A 566 -6.533 -10.189 -0.109 1.00 0.00 H ATOM 443 HA LEU A 566 -6.824 -12.492 -1.678 1.00 0.00 H ATOM 444 HB2 LEU A 566 -4.705 -11.428 0.125 1.00 0.00 H ATOM 445 HB3 LEU A 566 -4.572 -13.087 -0.457 1.00 0.00 H ATOM 446 HG LEU A 566 -4.712 -10.615 -2.183 1.00 0.00 H ATOM 447 HD11 LEU A 566 -2.408 -12.477 -1.626 1.00 0.00 H ATOM 448 HD12 LEU A 566 -2.597 -10.858 -0.953 1.00 0.00 H ATOM 449 HD13 LEU A 566 -2.392 -11.071 -2.691 1.00 0.00 H ATOM 450 HD21 LEU A 566 -5.380 -12.019 -3.776 1.00 0.00 H ATOM 451 HD22 LEU A 566 -5.119 -13.427 -2.746 1.00 0.00 H ATOM 452 HD23 LEU A 566 -3.779 -12.754 -3.676 1.00 0.00 H ATOM 453 N VAL A 567 -6.913 -13.000 1.578 1.00 0.00 N ATOM 454 CA VAL A 567 -7.317 -13.950 2.608 1.00 0.00 C ATOM 455 C VAL A 567 -8.835 -14.012 2.734 1.00 0.00 C ATOM 456 O VAL A 567 -9.399 -15.053 3.070 1.00 0.00 O ATOM 457 CB VAL A 567 -6.713 -13.584 3.977 1.00 0.00 C ATOM 458 CG1 VAL A 567 -7.152 -14.582 5.038 1.00 0.00 C ATOM 459 CG2 VAL A 567 -5.196 -13.519 3.889 1.00 0.00 C ATOM 460 H VAL A 567 -6.609 -12.107 1.844 1.00 0.00 H ATOM 461 HA VAL A 567 -6.949 -14.926 2.324 1.00 0.00 H ATOM 462 HB VAL A 567 -7.078 -12.608 4.259 1.00 0.00 H ATOM 463 HG11 VAL A 567 -7.683 -15.398 4.567 1.00 0.00 H ATOM 464 HG12 VAL A 567 -6.283 -14.967 5.552 1.00 0.00 H ATOM 465 HG13 VAL A 567 -7.803 -14.091 5.747 1.00 0.00 H ATOM 466 HG21 VAL A 567 -4.799 -14.515 3.758 1.00 0.00 H ATOM 467 HG22 VAL A 567 -4.910 -12.904 3.049 1.00 0.00 H ATOM 468 HG23 VAL A 567 -4.800 -13.092 4.799 1.00 0.00 H ATOM 469 N PHE A 568 -9.491 -12.889 2.461 1.00 0.00 N ATOM 470 CA PHE A 568 -10.945 -12.814 2.545 1.00 0.00 C ATOM 471 C PHE A 568 -11.597 -13.797 1.577 1.00 0.00 C ATOM 472 O PHE A 568 -12.770 -14.142 1.722 1.00 0.00 O ATOM 473 CB PHE A 568 -11.422 -11.392 2.242 1.00 0.00 C ATOM 474 CG PHE A 568 -11.366 -10.475 3.431 1.00 0.00 C ATOM 475 CD1 PHE A 568 -10.283 -10.503 4.293 1.00 0.00 C ATOM 476 CD2 PHE A 568 -12.397 -9.585 3.685 1.00 0.00 C ATOM 477 CE1 PHE A 568 -10.230 -9.661 5.388 1.00 0.00 C ATOM 478 CE2 PHE A 568 -12.350 -8.741 4.778 1.00 0.00 C ATOM 479 CZ PHE A 568 -11.263 -8.778 5.631 1.00 0.00 C ATOM 480 H PHE A 568 -8.985 -12.091 2.199 1.00 0.00 H ATOM 481 HA PHE A 568 -11.233 -13.074 3.552 1.00 0.00 H ATOM 482 HB2 PHE A 568 -10.801 -10.968 1.468 1.00 0.00 H ATOM 483 HB3 PHE A 568 -12.445 -11.428 1.897 1.00 0.00 H ATOM 484 HD1 PHE A 568 -9.473 -11.192 4.106 1.00 0.00 H ATOM 485 HD2 PHE A 568 -13.248 -9.555 3.019 1.00 0.00 H ATOM 486 HE1 PHE A 568 -9.379 -9.692 6.053 1.00 0.00 H ATOM 487 HE2 PHE A 568 -13.160 -8.052 4.964 1.00 0.00 H ATOM 488 HZ PHE A 568 -11.224 -8.120 6.485 1.00 0.00 H ATOM 489 N ARG A 569 -10.828 -14.245 0.590 1.00 0.00 N ATOM 490 CA ARG A 569 -11.329 -15.187 -0.402 1.00 0.00 C ATOM 491 C ARG A 569 -10.576 -16.512 -0.324 1.00 0.00 C ATOM 492 O ARG A 569 -11.047 -17.535 -0.819 1.00 0.00 O ATOM 493 CB ARG A 569 -11.201 -14.598 -1.807 1.00 0.00 C ATOM 494 CG ARG A 569 -11.760 -13.189 -1.930 1.00 0.00 C ATOM 495 CD ARG A 569 -13.253 -13.156 -1.642 1.00 0.00 C ATOM 496 NE ARG A 569 -14.038 -12.905 -2.848 1.00 0.00 N ATOM 497 CZ ARG A 569 -15.292 -12.467 -2.830 1.00 0.00 C ATOM 498 NH1 ARG A 569 -15.901 -12.233 -1.676 1.00 0.00 N ATOM 499 NH2 ARG A 569 -15.940 -12.261 -3.970 1.00 0.00 N ATOM 500 H ARG A 569 -9.900 -13.934 0.527 1.00 0.00 H ATOM 501 HA ARG A 569 -12.373 -15.368 -0.192 1.00 0.00 H ATOM 502 HB2 ARG A 569 -10.156 -14.570 -2.081 1.00 0.00 H ATOM 503 HB3 ARG A 569 -11.729 -15.233 -2.502 1.00 0.00 H ATOM 504 HG2 ARG A 569 -11.254 -12.548 -1.224 1.00 0.00 H ATOM 505 HG3 ARG A 569 -11.588 -12.829 -2.934 1.00 0.00 H ATOM 506 HD2 ARG A 569 -13.547 -14.108 -1.225 1.00 0.00 H ATOM 507 HD3 ARG A 569 -13.451 -12.373 -0.925 1.00 0.00 H ATOM 508 HE ARG A 569 -13.608 -13.072 -3.712 1.00 0.00 H ATOM 509 HH11 ARG A 569 -15.414 -12.385 -0.816 1.00 0.00 H ATOM 510 HH12 ARG A 569 -16.844 -11.901 -1.665 1.00 0.00 H ATOM 511 HH21 ARG A 569 -15.485 -12.437 -4.843 1.00 0.00 H ATOM 512 HH22 ARG A 569 -16.884 -11.933 -3.956 1.00 0.00 H ATOM 513 N SER A 570 -9.402 -16.483 0.299 1.00 0.00 N ATOM 514 CA SER A 570 -8.581 -17.680 0.438 1.00 0.00 C ATOM 515 C SER A 570 -9.135 -18.597 1.524 1.00 0.00 C ATOM 516 O SER A 570 -8.436 -18.944 2.476 1.00 0.00 O ATOM 517 CB SER A 570 -7.137 -17.298 0.766 1.00 0.00 C ATOM 518 OG SER A 570 -6.302 -18.443 0.807 1.00 0.00 O ATOM 519 H SER A 570 -9.080 -15.636 0.673 1.00 0.00 H ATOM 520 HA SER A 570 -8.600 -18.206 -0.505 1.00 0.00 H ATOM 521 HB2 SER A 570 -6.764 -16.624 0.010 1.00 0.00 H ATOM 522 HB3 SER A 570 -7.106 -16.810 1.730 1.00 0.00 H ATOM 523 HG SER A 570 -5.856 -18.485 1.655 1.00 0.00 H ATOM 524 N ARG A 571 -10.399 -18.984 1.375 1.00 0.00 N ATOM 525 CA ARG A 571 -11.048 -19.860 2.343 1.00 0.00 C ATOM 526 C ARG A 571 -10.992 -21.313 1.885 1.00 0.00 C ATOM 527 O ARG A 571 -10.340 -22.148 2.513 1.00 0.00 O ATOM 528 CB ARG A 571 -12.503 -19.435 2.549 1.00 0.00 C ATOM 529 CG ARG A 571 -12.778 -17.991 2.159 1.00 0.00 C ATOM 530 CD ARG A 571 -14.212 -17.594 2.470 1.00 0.00 C ATOM 531 NE ARG A 571 -14.799 -16.787 1.403 1.00 0.00 N ATOM 532 CZ ARG A 571 -15.263 -17.295 0.267 1.00 0.00 C ATOM 533 NH1 ARG A 571 -15.209 -18.602 0.051 1.00 0.00 N ATOM 534 NH2 ARG A 571 -15.782 -16.496 -0.656 1.00 0.00 N ATOM 535 H ARG A 571 -10.905 -18.674 0.595 1.00 0.00 H ATOM 536 HA ARG A 571 -10.520 -19.768 3.279 1.00 0.00 H ATOM 537 HB2 ARG A 571 -13.140 -20.072 1.952 1.00 0.00 H ATOM 538 HB3 ARG A 571 -12.757 -19.558 3.591 1.00 0.00 H ATOM 539 HG2 ARG A 571 -12.110 -17.346 2.713 1.00 0.00 H ATOM 540 HG3 ARG A 571 -12.601 -17.873 1.101 1.00 0.00 H ATOM 541 HD2 ARG A 571 -14.801 -18.490 2.595 1.00 0.00 H ATOM 542 HD3 ARG A 571 -14.223 -17.024 3.387 1.00 0.00 H ATOM 543 HE ARG A 571 -14.849 -15.818 1.542 1.00 0.00 H ATOM 544 HH11 ARG A 571 -14.819 -19.207 0.745 1.00 0.00 H ATOM 545 HH12 ARG A 571 -15.561 -18.983 -0.805 1.00 0.00 H ATOM 546 HH21 ARG A 571 -15.825 -15.509 -0.497 1.00 0.00 H ATOM 547 HH22 ARG A 571 -16.131 -16.880 -1.510 1.00 0.00 H ATOM 548 N ARG A 572 -11.680 -21.611 0.788 1.00 0.00 N ATOM 549 CA ARG A 572 -11.709 -22.964 0.247 1.00 0.00 C ATOM 550 C ARG A 572 -12.069 -23.976 1.332 1.00 0.00 C ATOM 551 O ARG A 572 -11.567 -25.098 1.339 1.00 0.00 O ATOM 552 CB ARG A 572 -10.355 -23.321 -0.369 1.00 0.00 C ATOM 553 CG ARG A 572 -10.462 -24.103 -1.667 1.00 0.00 C ATOM 554 CD ARG A 572 -10.007 -23.272 -2.857 1.00 0.00 C ATOM 555 NE ARG A 572 -8.582 -23.442 -3.130 1.00 0.00 N ATOM 556 CZ ARG A 572 -7.980 -22.966 -4.213 1.00 0.00 C ATOM 557 NH1 ARG A 572 -8.675 -22.296 -5.121 1.00 0.00 N ATOM 558 NH2 ARG A 572 -6.679 -23.162 -4.391 1.00 0.00 N ATOM 559 H ARG A 572 -12.180 -20.903 0.331 1.00 0.00 H ATOM 560 HA ARG A 572 -12.465 -22.998 -0.524 1.00 0.00 H ATOM 561 HB2 ARG A 572 -9.812 -22.408 -0.567 1.00 0.00 H ATOM 562 HB3 ARG A 572 -9.797 -23.915 0.339 1.00 0.00 H ATOM 563 HG2 ARG A 572 -9.842 -24.984 -1.598 1.00 0.00 H ATOM 564 HG3 ARG A 572 -11.492 -24.395 -1.815 1.00 0.00 H ATOM 565 HD2 ARG A 572 -10.569 -23.577 -3.728 1.00 0.00 H ATOM 566 HD3 ARG A 572 -10.203 -22.232 -2.648 1.00 0.00 H ATOM 567 HE ARG A 572 -8.050 -23.935 -2.472 1.00 0.00 H ATOM 568 HH11 ARG A 572 -9.655 -22.146 -4.991 1.00 0.00 H ATOM 569 HH12 ARG A 572 -8.218 -21.938 -5.937 1.00 0.00 H ATOM 570 HH21 ARG A 572 -6.153 -23.667 -3.709 1.00 0.00 H ATOM 571 HH22 ARG A 572 -6.227 -22.804 -5.207 1.00 0.00 H ATOM 572 N ALA A 573 -12.941 -23.568 2.248 1.00 0.00 N ATOM 573 CA ALA A 573 -13.368 -24.437 3.337 1.00 0.00 C ATOM 574 C ALA A 573 -14.821 -24.865 3.160 1.00 0.00 C ATOM 575 O ALA A 573 -15.514 -24.304 2.312 1.00 0.00 O ATOM 576 CB ALA A 573 -13.181 -23.739 4.676 1.00 0.00 C ATOM 577 H ALA A 573 -13.306 -22.660 2.190 1.00 0.00 H ATOM 578 HA ALA A 573 -12.741 -25.318 3.327 1.00 0.00 H ATOM 579 HB1 ALA A 573 -14.147 -23.491 5.089 1.00 0.00 H ATOM 580 HB2 ALA A 573 -12.657 -24.395 5.354 1.00 0.00 H ATOM 581 HB3 ALA A 573 -12.607 -22.836 4.532 1.00 0.00 H TER 582 ALA A 573 ATOM 583 N SER B 536 -8.014 20.032 -11.817 1.00 0.00 N ATOM 584 CA SER B 536 -7.321 19.791 -10.557 1.00 0.00 C ATOM 585 C SER B 536 -7.255 21.066 -9.721 1.00 0.00 C ATOM 586 O SER B 536 -7.407 22.178 -10.226 1.00 0.00 O ATOM 587 CB SER B 536 -5.909 19.264 -10.819 1.00 0.00 C ATOM 588 OG SER B 536 -5.725 18.961 -12.191 1.00 0.00 O ATOM 589 H1 SER B 536 -8.947 19.747 -11.913 1.00 0.00 H ATOM 590 HA SER B 536 -7.879 19.044 -10.010 1.00 0.00 H ATOM 591 HB2 SER B 536 -5.188 20.013 -10.529 1.00 0.00 H ATOM 592 HB3 SER B 536 -5.749 18.366 -10.240 1.00 0.00 H ATOM 593 HG SER B 536 -6.358 18.292 -12.461 1.00 0.00 H ATOM 594 N PRO B 537 -7.020 20.901 -8.410 1.00 0.00 N ATOM 595 CA PRO B 537 -6.927 22.026 -7.476 1.00 0.00 C ATOM 596 C PRO B 537 -5.669 22.859 -7.696 1.00 0.00 C ATOM 597 O PRO B 537 -4.750 22.462 -8.413 1.00 0.00 O ATOM 598 CB PRO B 537 -6.884 21.346 -6.105 1.00 0.00 C ATOM 599 CG PRO B 537 -6.334 19.988 -6.373 1.00 0.00 C ATOM 600 CD PRO B 537 -6.828 19.603 -7.741 1.00 0.00 C ATOM 601 HA PRO B 537 -7.796 22.665 -7.536 1.00 0.00 H ATOM 602 HB2 PRO B 537 -6.244 21.908 -5.441 1.00 0.00 H ATOM 603 HB3 PRO B 537 -7.881 21.294 -5.694 1.00 0.00 H ATOM 604 HG2 PRO B 537 -5.257 20.018 -6.359 1.00 0.00 H ATOM 605 HG3 PRO B 537 -6.702 19.291 -5.633 1.00 0.00 H ATOM 606 HD2 PRO B 537 -6.089 19.009 -8.256 1.00 0.00 H ATOM 607 HD3 PRO B 537 -7.762 19.066 -7.668 1.00 0.00 H ATOM 608 N PRO B 538 -5.624 24.043 -7.067 1.00 0.00 N ATOM 609 CA PRO B 538 -4.483 24.956 -7.178 1.00 0.00 C ATOM 610 C PRO B 538 -3.242 24.422 -6.471 1.00 0.00 C ATOM 611 O PRO B 538 -3.178 23.247 -6.109 1.00 0.00 O ATOM 612 CB PRO B 538 -4.982 26.231 -6.493 1.00 0.00 C ATOM 613 CG PRO B 538 -6.031 25.766 -5.544 1.00 0.00 C ATOM 614 CD PRO B 538 -6.684 24.580 -6.197 1.00 0.00 C ATOM 615 HA PRO B 538 -4.245 25.169 -8.210 1.00 0.00 H ATOM 616 HB2 PRO B 538 -4.162 26.709 -5.975 1.00 0.00 H ATOM 617 HB3 PRO B 538 -5.389 26.905 -7.232 1.00 0.00 H ATOM 618 HG2 PRO B 538 -5.577 25.476 -4.608 1.00 0.00 H ATOM 619 HG3 PRO B 538 -6.755 26.552 -5.383 1.00 0.00 H ATOM 620 HD2 PRO B 538 -6.977 23.854 -5.453 1.00 0.00 H ATOM 621 HD3 PRO B 538 -7.538 24.893 -6.779 1.00 0.00 H ATOM 622 N VAL B 539 -2.257 25.294 -6.276 1.00 0.00 N ATOM 623 CA VAL B 539 -1.018 24.910 -5.610 1.00 0.00 C ATOM 624 C VAL B 539 -1.065 25.249 -4.123 1.00 0.00 C ATOM 625 O VAL B 539 -1.918 26.015 -3.678 1.00 0.00 O ATOM 626 CB VAL B 539 0.200 25.606 -6.245 1.00 0.00 C ATOM 627 CG1 VAL B 539 0.304 27.046 -5.765 1.00 0.00 C ATOM 628 CG2 VAL B 539 1.475 24.838 -5.934 1.00 0.00 C ATOM 629 H VAL B 539 -2.367 26.216 -6.586 1.00 0.00 H ATOM 630 HA VAL B 539 -0.896 23.843 -5.721 1.00 0.00 H ATOM 631 HB VAL B 539 0.064 25.616 -7.318 1.00 0.00 H ATOM 632 HG11 VAL B 539 -0.688 27.462 -5.660 1.00 0.00 H ATOM 633 HG12 VAL B 539 0.810 27.072 -4.812 1.00 0.00 H ATOM 634 HG13 VAL B 539 0.862 27.625 -6.486 1.00 0.00 H ATOM 635 HG21 VAL B 539 2.223 25.064 -6.679 1.00 0.00 H ATOM 636 HG22 VAL B 539 1.839 25.126 -4.959 1.00 0.00 H ATOM 637 HG23 VAL B 539 1.268 23.777 -5.941 1.00 0.00 H ATOM 638 N SER B 540 -0.141 24.673 -3.362 1.00 0.00 N ATOM 639 CA SER B 540 -0.078 24.911 -1.925 1.00 0.00 C ATOM 640 C SER B 540 -1.305 24.338 -1.224 1.00 0.00 C ATOM 641 O SER B 540 -1.584 24.662 -0.070 1.00 0.00 O ATOM 642 CB SER B 540 0.032 26.410 -1.639 1.00 0.00 C ATOM 643 OG SER B 540 1.304 26.737 -1.107 1.00 0.00 O ATOM 644 H SER B 540 0.513 24.071 -3.776 1.00 0.00 H ATOM 645 HA SER B 540 0.803 24.415 -1.545 1.00 0.00 H ATOM 646 HB2 SER B 540 -0.113 26.960 -2.557 1.00 0.00 H ATOM 647 HB3 SER B 540 -0.728 26.694 -0.925 1.00 0.00 H ATOM 648 HG SER B 540 1.704 27.430 -1.635 1.00 0.00 H ATOM 649 N ARG B 541 -2.037 23.483 -1.932 1.00 0.00 N ATOM 650 CA ARG B 541 -3.236 22.863 -1.381 1.00 0.00 C ATOM 651 C ARG B 541 -2.939 21.451 -0.884 1.00 0.00 C ATOM 652 O ARG B 541 -1.794 21.005 -0.897 1.00 0.00 O ATOM 653 CB ARG B 541 -4.345 22.823 -2.433 1.00 0.00 C ATOM 654 CG ARG B 541 -5.186 24.089 -2.480 1.00 0.00 C ATOM 655 CD ARG B 541 -5.923 24.318 -1.171 1.00 0.00 C ATOM 656 NE ARG B 541 -5.602 25.616 -0.583 1.00 0.00 N ATOM 657 CZ ARG B 541 -6.184 26.089 0.513 1.00 0.00 C ATOM 658 NH1 ARG B 541 -7.111 25.376 1.138 1.00 0.00 N ATOM 659 NH2 ARG B 541 -5.838 27.280 0.988 1.00 0.00 N ATOM 660 H ARG B 541 -1.764 23.263 -2.847 1.00 0.00 H ATOM 661 HA ARG B 541 -3.565 23.464 -0.546 1.00 0.00 H ATOM 662 HB2 ARG B 541 -3.898 22.678 -3.405 1.00 0.00 H ATOM 663 HB3 ARG B 541 -4.999 21.991 -2.218 1.00 0.00 H ATOM 664 HG2 ARG B 541 -4.539 24.933 -2.670 1.00 0.00 H ATOM 665 HG3 ARG B 541 -5.907 23.999 -3.279 1.00 0.00 H ATOM 666 HD2 ARG B 541 -6.985 24.271 -1.357 1.00 0.00 H ATOM 667 HD3 ARG B 541 -5.644 23.539 -0.476 1.00 0.00 H ATOM 668 HE ARG B 541 -4.920 26.160 -1.028 1.00 0.00 H ATOM 669 HH11 ARG B 541 -7.371 24.478 0.784 1.00 0.00 H ATOM 670 HH12 ARG B 541 -7.546 25.734 1.964 1.00 0.00 H ATOM 671 HH21 ARG B 541 -5.140 27.821 0.520 1.00 0.00 H ATOM 672 HH22 ARG B 541 -6.277 27.636 1.813 1.00 0.00 H ATOM 673 N GLY B 542 -3.983 20.752 -0.446 1.00 0.00 N ATOM 674 CA GLY B 542 -3.813 19.399 0.050 1.00 0.00 C ATOM 675 C GLY B 542 -3.587 18.398 -1.066 1.00 0.00 C ATOM 676 O GLY B 542 -3.471 17.196 -0.817 1.00 0.00 O ATOM 677 H GLY B 542 -4.874 21.160 -0.459 1.00 0.00 H ATOM 678 HA2 GLY B 542 -2.966 19.375 0.718 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.699 19.115 0.598 1.00 0.00 H ATOM 680 N LEU B 543 -3.525 18.890 -2.298 1.00 0.00 N ATOM 681 CA LEU B 543 -3.313 18.030 -3.457 1.00 0.00 C ATOM 682 C LEU B 543 -2.294 18.643 -4.411 1.00 0.00 C ATOM 683 O LEU B 543 -2.462 19.772 -4.875 1.00 0.00 O ATOM 684 CB LEU B 543 -4.635 17.791 -4.188 1.00 0.00 C ATOM 685 CG LEU B 543 -4.575 16.853 -5.394 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.998 17.574 -6.602 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.752 15.616 -5.066 1.00 0.00 C ATOM 688 H LEU B 543 -3.625 19.856 -2.432 1.00 0.00 H ATOM 689 HA LEU B 543 -2.932 17.084 -3.101 1.00 0.00 H ATOM 690 HB2 LEU B 543 -5.335 17.374 -3.480 1.00 0.00 H ATOM 691 HB3 LEU B 543 -5.000 18.749 -4.530 1.00 0.00 H ATOM 692 HG LEU B 543 -5.577 16.533 -5.644 1.00 0.00 H ATOM 693 HD11 LEU B 543 -3.055 17.124 -6.874 1.00 0.00 H ATOM 694 HD12 LEU B 543 -3.844 18.615 -6.360 1.00 0.00 H ATOM 695 HD13 LEU B 543 -4.687 17.495 -7.430 1.00 0.00 H ATOM 696 HD21 LEU B 543 -2.714 15.891 -4.958 1.00 0.00 H ATOM 697 HD22 LEU B 543 -3.853 14.895 -5.865 1.00 0.00 H ATOM 698 HD23 LEU B 543 -4.108 15.181 -4.143 1.00 0.00 H ATOM 699 N THR B 544 -1.237 17.892 -4.702 1.00 0.00 N ATOM 700 CA THR B 544 -0.190 18.361 -5.603 1.00 0.00 C ATOM 701 C THR B 544 0.328 17.229 -6.481 1.00 0.00 C ATOM 702 O THR B 544 0.163 16.054 -6.156 1.00 0.00 O ATOM 703 CB THR B 544 0.989 18.972 -4.823 1.00 0.00 C ATOM 704 OG1 THR B 544 2.032 18.002 -4.672 1.00 0.00 O ATOM 705 CG2 THR B 544 0.540 19.457 -3.453 1.00 0.00 C ATOM 706 H THR B 544 -1.158 17.002 -4.301 1.00 0.00 H ATOM 707 HA THR B 544 -0.613 19.129 -6.233 1.00 0.00 H ATOM 708 HB THR B 544 1.371 19.816 -5.380 1.00 0.00 H ATOM 709 HG1 THR B 544 2.864 18.377 -4.972 1.00 0.00 H ATOM 710 HG21 THR B 544 -0.383 20.007 -3.552 1.00 0.00 H ATOM 711 HG22 THR B 544 1.299 20.100 -3.032 1.00 0.00 H ATOM 712 HG23 THR B 544 0.386 18.608 -2.803 1.00 0.00 H ATOM 713 N GLY B 545 0.956 17.590 -7.596 1.00 0.00 N ATOM 714 CA GLY B 545 1.490 16.591 -8.504 1.00 0.00 C ATOM 715 C GLY B 545 2.344 15.561 -7.794 1.00 0.00 C ATOM 716 O GLY B 545 2.210 14.361 -8.033 1.00 0.00 O ATOM 717 H GLY B 545 1.058 18.542 -7.803 1.00 0.00 H ATOM 718 HA2 GLY B 545 0.667 16.088 -8.991 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.090 17.086 -9.252 1.00 0.00 H ATOM 720 N GLY B 546 3.230 16.029 -6.919 1.00 0.00 N ATOM 721 CA GLY B 546 4.099 15.126 -6.187 1.00 0.00 C ATOM 722 C GLY B 546 3.326 14.161 -5.310 1.00 0.00 C ATOM 723 O GLY B 546 3.754 13.027 -5.099 1.00 0.00 O ATOM 724 H GLY B 546 3.292 16.996 -6.769 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.689 14.561 -6.893 1.00 0.00 H ATOM 726 HA3 GLY B 546 4.762 15.709 -5.564 1.00 0.00 H ATOM 727 N GLU B 547 2.185 14.612 -4.798 1.00 0.00 N ATOM 728 CA GLU B 547 1.353 13.780 -3.937 1.00 0.00 C ATOM 729 C GLU B 547 0.738 12.627 -4.724 1.00 0.00 C ATOM 730 O GLU B 547 0.682 11.494 -4.244 1.00 0.00 O ATOM 731 CB GLU B 547 0.248 14.619 -3.293 1.00 0.00 C ATOM 732 CG GLU B 547 0.722 15.979 -2.805 1.00 0.00 C ATOM 733 CD GLU B 547 -0.048 16.464 -1.592 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.367 16.145 -0.458 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.067 17.163 -1.777 1.00 0.00 O ATOM 736 H GLU B 547 1.898 15.526 -5.003 1.00 0.00 H ATOM 737 HA GLU B 547 1.983 13.375 -3.159 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.539 14.774 -4.017 1.00 0.00 H ATOM 739 HB3 GLU B 547 -0.153 14.078 -2.449 1.00 0.00 H ATOM 740 HG2 GLU B 547 1.767 15.910 -2.545 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.597 16.697 -3.602 1.00 0.00 H ATOM 742 N ILE B 548 0.278 12.924 -5.935 1.00 0.00 N ATOM 743 CA ILE B 548 -0.332 11.912 -6.789 1.00 0.00 C ATOM 744 C ILE B 548 0.688 10.861 -7.211 1.00 0.00 C ATOM 745 O ILE B 548 0.488 9.665 -6.997 1.00 0.00 O ATOM 746 CB ILE B 548 -0.956 12.541 -8.049 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.206 13.343 -7.679 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.293 11.463 -9.067 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.980 14.838 -7.658 1.00 0.00 C ATOM 750 H ILE B 548 0.351 13.845 -6.261 1.00 0.00 H ATOM 751 HA ILE B 548 -1.118 11.430 -6.225 1.00 0.00 H ATOM 752 HB ILE B 548 -0.229 13.205 -8.490 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.984 13.135 -8.397 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.540 13.042 -6.697 1.00 0.00 H ATOM 755 HG21 ILE B 548 -0.379 11.039 -9.458 1.00 0.00 H ATOM 756 HG22 ILE B 548 -1.873 10.687 -8.591 1.00 0.00 H ATOM 757 HG23 ILE B 548 -1.863 11.896 -9.876 1.00 0.00 H ATOM 758 HD11 ILE B 548 -1.114 15.080 -8.257 1.00 0.00 H ATOM 759 HD12 ILE B 548 -2.848 15.339 -8.062 1.00 0.00 H ATOM 760 HD13 ILE B 548 -1.817 15.163 -6.641 1.00 0.00 H ATOM 761 N VAL B 549 1.784 11.315 -7.811 1.00 0.00 N ATOM 762 CA VAL B 549 2.839 10.414 -8.261 1.00 0.00 C ATOM 763 C VAL B 549 3.403 9.605 -7.099 1.00 0.00 C ATOM 764 O VAL B 549 3.823 8.461 -7.272 1.00 0.00 O ATOM 765 CB VAL B 549 3.985 11.186 -8.939 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.433 12.226 -9.902 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.880 11.837 -7.894 1.00 0.00 C ATOM 768 H VAL B 549 1.886 12.279 -7.953 1.00 0.00 H ATOM 769 HA VAL B 549 2.411 9.736 -8.985 1.00 0.00 H ATOM 770 HB VAL B 549 4.580 10.485 -9.505 1.00 0.00 H ATOM 771 HG11 VAL B 549 2.381 12.041 -10.066 1.00 0.00 H ATOM 772 HG12 VAL B 549 3.565 13.212 -9.482 1.00 0.00 H ATOM 773 HG13 VAL B 549 3.960 12.162 -10.843 1.00 0.00 H ATOM 774 HG21 VAL B 549 4.276 12.429 -7.222 1.00 0.00 H ATOM 775 HG22 VAL B 549 5.396 11.071 -7.336 1.00 0.00 H ATOM 776 HG23 VAL B 549 5.602 12.473 -8.385 1.00 0.00 H ATOM 777 N ALA B 550 3.409 10.206 -5.914 1.00 0.00 N ATOM 778 CA ALA B 550 3.920 9.540 -4.722 1.00 0.00 C ATOM 779 C ALA B 550 3.035 8.360 -4.331 1.00 0.00 C ATOM 780 O ALA B 550 3.524 7.251 -4.113 1.00 0.00 O ATOM 781 CB ALA B 550 4.024 10.528 -3.570 1.00 0.00 C ATOM 782 H ALA B 550 3.060 11.119 -5.839 1.00 0.00 H ATOM 783 HA ALA B 550 4.912 9.175 -4.943 1.00 0.00 H ATOM 784 HB1 ALA B 550 3.886 10.005 -2.634 1.00 0.00 H ATOM 785 HB2 ALA B 550 4.999 10.992 -3.582 1.00 0.00 H ATOM 786 HB3 ALA B 550 3.263 11.286 -3.675 1.00 0.00 H ATOM 787 N VAL B 551 1.733 8.607 -4.243 1.00 0.00 N ATOM 788 CA VAL B 551 0.779 7.565 -3.879 1.00 0.00 C ATOM 789 C VAL B 551 0.861 6.385 -4.840 1.00 0.00 C ATOM 790 O VAL B 551 0.958 5.232 -4.419 1.00 0.00 O ATOM 791 CB VAL B 551 -0.663 8.104 -3.864 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.659 6.958 -3.764 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.853 9.089 -2.721 1.00 0.00 C ATOM 794 H VAL B 551 1.403 9.511 -4.428 1.00 0.00 H ATOM 795 HA VAL B 551 1.023 7.223 -2.884 1.00 0.00 H ATOM 796 HB VAL B 551 -0.840 8.625 -4.794 1.00 0.00 H ATOM 797 HG11 VAL B 551 -2.085 6.765 -4.738 1.00 0.00 H ATOM 798 HG12 VAL B 551 -1.155 6.072 -3.407 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.447 7.227 -3.075 1.00 0.00 H ATOM 800 HG21 VAL B 551 -0.150 9.902 -2.826 1.00 0.00 H ATOM 801 HG22 VAL B 551 -1.860 9.476 -2.745 1.00 0.00 H ATOM 802 HG23 VAL B 551 -0.684 8.585 -1.780 1.00 0.00 H ATOM 803 N ILE B 552 0.821 6.681 -6.136 1.00 0.00 N ATOM 804 CA ILE B 552 0.893 5.644 -7.158 1.00 0.00 C ATOM 805 C ILE B 552 2.230 4.914 -7.107 1.00 0.00 C ATOM 806 O ILE B 552 2.322 3.739 -7.465 1.00 0.00 O ATOM 807 CB ILE B 552 0.693 6.230 -8.568 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.664 5.110 -9.610 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.795 7.229 -8.887 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.454 5.604 -11.023 1.00 0.00 C ATOM 811 H ILE B 552 0.744 7.618 -6.410 1.00 0.00 H ATOM 812 HA ILE B 552 0.100 4.935 -6.968 1.00 0.00 H ATOM 813 HB ILE B 552 -0.251 6.754 -8.586 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.600 4.575 -9.581 1.00 0.00 H ATOM 815 HG13 ILE B 552 -0.142 4.429 -9.373 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.649 7.619 -9.884 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.763 8.039 -8.176 1.00 0.00 H ATOM 818 HG23 ILE B 552 2.754 6.737 -8.831 1.00 0.00 H ATOM 819 HD11 ILE B 552 1.319 5.358 -11.623 1.00 0.00 H ATOM 820 HD12 ILE B 552 -0.420 5.132 -11.446 1.00 0.00 H ATOM 821 HD13 ILE B 552 0.317 6.675 -11.014 1.00 0.00 H ATOM 822 N PHE B 553 3.266 5.616 -6.661 1.00 0.00 N ATOM 823 CA PHE B 553 4.600 5.034 -6.563 1.00 0.00 C ATOM 824 C PHE B 553 4.631 3.919 -5.522 1.00 0.00 C ATOM 825 O PHE B 553 5.045 2.797 -5.810 1.00 0.00 O ATOM 826 CB PHE B 553 5.624 6.112 -6.203 1.00 0.00 C ATOM 827 CG PHE B 553 7.037 5.733 -6.543 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.674 4.706 -5.865 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.728 6.403 -7.540 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.975 4.355 -6.175 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.028 6.056 -7.854 1.00 0.00 C ATOM 832 CZ PHE B 553 9.652 5.031 -7.172 1.00 0.00 C ATOM 833 H PHE B 553 3.130 6.549 -6.391 1.00 0.00 H ATOM 834 HA PHE B 553 4.850 4.618 -7.526 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.387 7.018 -6.740 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.577 6.303 -5.142 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.146 4.176 -5.086 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.240 7.206 -8.075 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.461 3.553 -5.640 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.554 6.587 -8.634 1.00 0.00 H ATOM 841 HZ PHE B 553 10.669 4.759 -7.416 1.00 0.00 H ATOM 842 N GLY B 554 4.190 4.238 -4.308 1.00 0.00 N ATOM 843 CA GLY B 554 4.177 3.254 -3.242 1.00 0.00 C ATOM 844 C GLY B 554 3.020 2.282 -3.363 1.00 0.00 C ATOM 845 O GLY B 554 3.078 1.169 -2.842 1.00 0.00 O ATOM 846 H GLY B 554 3.873 5.149 -4.136 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.104 2.699 -3.266 1.00 0.00 H ATOM 848 HA3 GLY B 554 4.103 3.767 -2.295 1.00 0.00 H ATOM 849 N LEU B 555 1.966 2.704 -4.053 1.00 0.00 N ATOM 850 CA LEU B 555 0.789 1.864 -4.241 1.00 0.00 C ATOM 851 C LEU B 555 1.067 0.752 -5.246 1.00 0.00 C ATOM 852 O LEU B 555 0.737 -0.411 -5.011 1.00 0.00 O ATOM 853 CB LEU B 555 -0.395 2.709 -4.713 1.00 0.00 C ATOM 854 CG LEU B 555 -1.556 1.943 -5.350 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.151 0.955 -4.359 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.621 2.908 -5.850 1.00 0.00 C ATOM 857 H LEU B 555 1.978 3.601 -4.445 1.00 0.00 H ATOM 858 HA LEU B 555 0.545 1.418 -3.288 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.783 3.243 -3.859 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.026 3.417 -5.441 1.00 0.00 H ATOM 861 HG LEU B 555 -1.186 1.382 -6.198 1.00 0.00 H ATOM 862 HD11 LEU B 555 -2.468 1.481 -3.472 1.00 0.00 H ATOM 863 HD12 LEU B 555 -1.406 0.219 -4.094 1.00 0.00 H ATOM 864 HD13 LEU B 555 -3.000 0.461 -4.810 1.00 0.00 H ATOM 865 HD21 LEU B 555 -3.395 2.355 -6.361 1.00 0.00 H ATOM 866 HD22 LEU B 555 -2.174 3.615 -6.531 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.049 3.436 -5.011 1.00 0.00 H ATOM 868 N LEU B 556 1.680 1.115 -6.367 1.00 0.00 N ATOM 869 CA LEU B 556 2.007 0.148 -7.410 1.00 0.00 C ATOM 870 C LEU B 556 3.140 -0.770 -6.964 1.00 0.00 C ATOM 871 O LEU B 556 3.024 -1.995 -7.033 1.00 0.00 O ATOM 872 CB LEU B 556 2.398 0.871 -8.699 1.00 0.00 C ATOM 873 CG LEU B 556 1.244 1.309 -9.601 1.00 0.00 C ATOM 874 CD1 LEU B 556 0.764 0.147 -10.456 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.099 1.868 -8.768 1.00 0.00 C ATOM 876 H LEU B 556 1.919 2.057 -6.498 1.00 0.00 H ATOM 877 HA LEU B 556 1.127 -0.450 -7.595 1.00 0.00 H ATOM 878 HB2 LEU B 556 2.957 1.754 -8.427 1.00 0.00 H ATOM 879 HB3 LEU B 556 3.032 0.208 -9.270 1.00 0.00 H ATOM 880 HG LEU B 556 1.589 2.091 -10.264 1.00 0.00 H ATOM 881 HD11 LEU B 556 0.343 0.526 -11.375 1.00 0.00 H ATOM 882 HD12 LEU B 556 0.012 -0.410 -9.918 1.00 0.00 H ATOM 883 HD13 LEU B 556 1.598 -0.502 -10.683 1.00 0.00 H ATOM 884 HD21 LEU B 556 0.497 2.502 -7.990 1.00 0.00 H ATOM 885 HD22 LEU B 556 -0.452 1.053 -8.323 1.00 0.00 H ATOM 886 HD23 LEU B 556 -0.559 2.445 -9.402 1.00 0.00 H ATOM 887 N LEU B 557 4.234 -0.172 -6.506 1.00 0.00 N ATOM 888 CA LEU B 557 5.389 -0.937 -6.046 1.00 0.00 C ATOM 889 C LEU B 557 5.075 -1.666 -4.743 1.00 0.00 C ATOM 890 O LEU B 557 5.638 -2.722 -4.460 1.00 0.00 O ATOM 891 CB LEU B 557 6.591 -0.013 -5.850 1.00 0.00 C ATOM 892 CG LEU B 557 7.360 0.366 -7.116 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.537 1.269 -6.777 1.00 0.00 C ATOM 894 CD2 LEU B 557 7.836 -0.883 -7.844 1.00 0.00 C ATOM 895 H LEU B 557 4.267 0.806 -6.474 1.00 0.00 H ATOM 896 HA LEU B 557 5.626 -1.667 -6.805 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.238 0.899 -5.394 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.280 -0.506 -5.179 1.00 0.00 H ATOM 899 HG LEU B 557 6.702 0.911 -7.780 1.00 0.00 H ATOM 900 HD11 LEU B 557 9.448 0.692 -6.789 1.00 0.00 H ATOM 901 HD12 LEU B 557 8.392 1.694 -5.795 1.00 0.00 H ATOM 902 HD13 LEU B 557 8.602 2.063 -7.507 1.00 0.00 H ATOM 903 HD21 LEU B 557 8.763 -0.669 -8.358 1.00 0.00 H ATOM 904 HD22 LEU B 557 7.088 -1.188 -8.562 1.00 0.00 H ATOM 905 HD23 LEU B 557 7.995 -1.677 -7.130 1.00 0.00 H ATOM 906 N GLY B 558 4.170 -1.094 -3.954 1.00 0.00 N ATOM 907 CA GLY B 558 3.795 -1.704 -2.692 1.00 0.00 C ATOM 908 C GLY B 558 3.066 -3.020 -2.877 1.00 0.00 C ATOM 909 O GLY B 558 3.489 -4.050 -2.352 1.00 0.00 O ATOM 910 H GLY B 558 3.753 -0.251 -4.231 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.688 -1.878 -2.109 1.00 0.00 H ATOM 912 HA3 GLY B 558 3.153 -1.023 -2.152 1.00 0.00 H ATOM 913 N ALA B 559 1.969 -2.987 -3.625 1.00 0.00 N ATOM 914 CA ALA B 559 1.179 -4.185 -3.879 1.00 0.00 C ATOM 915 C ALA B 559 1.946 -5.171 -4.755 1.00 0.00 C ATOM 916 O ALA B 559 1.932 -6.376 -4.507 1.00 0.00 O ATOM 917 CB ALA B 559 -0.146 -3.817 -4.529 1.00 0.00 C ATOM 918 H ALA B 559 1.683 -2.135 -4.017 1.00 0.00 H ATOM 919 HA ALA B 559 0.968 -4.654 -2.928 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.872 -3.593 -3.761 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.009 -2.953 -5.160 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.496 -4.646 -5.125 1.00 0.00 H ATOM 923 N ALA B 560 2.611 -4.651 -5.780 1.00 0.00 N ATOM 924 CA ALA B 560 3.383 -5.485 -6.692 1.00 0.00 C ATOM 925 C ALA B 560 4.357 -6.377 -5.929 1.00 0.00 C ATOM 926 O ALA B 560 4.295 -7.604 -6.023 1.00 0.00 O ATOM 927 CB ALA B 560 4.132 -4.619 -7.694 1.00 0.00 C ATOM 928 H ALA B 560 2.583 -3.682 -5.926 1.00 0.00 H ATOM 929 HA ALA B 560 2.692 -6.109 -7.240 1.00 0.00 H ATOM 930 HB1 ALA B 560 4.820 -5.234 -8.257 1.00 0.00 H ATOM 931 HB2 ALA B 560 3.427 -4.157 -8.368 1.00 0.00 H ATOM 932 HB3 ALA B 560 4.682 -3.854 -7.168 1.00 0.00 H ATOM 933 N LEU B 561 5.256 -5.754 -5.175 1.00 0.00 N ATOM 934 CA LEU B 561 6.244 -6.493 -4.395 1.00 0.00 C ATOM 935 C LEU B 561 5.564 -7.456 -3.427 1.00 0.00 C ATOM 936 O LEU B 561 5.972 -8.609 -3.294 1.00 0.00 O ATOM 937 CB LEU B 561 7.140 -5.523 -3.623 1.00 0.00 C ATOM 938 CG LEU B 561 8.436 -6.109 -3.063 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.317 -6.627 -4.189 1.00 0.00 C ATOM 940 CD2 LEU B 561 9.180 -5.068 -2.238 1.00 0.00 C ATOM 941 H LEU B 561 5.255 -4.775 -5.140 1.00 0.00 H ATOM 942 HA LEU B 561 6.850 -7.060 -5.083 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.403 -4.714 -4.288 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.567 -5.132 -2.794 1.00 0.00 H ATOM 945 HG LEU B 561 8.198 -6.941 -2.416 1.00 0.00 H ATOM 946 HD11 LEU B 561 10.348 -6.378 -3.984 1.00 0.00 H ATOM 947 HD12 LEU B 561 9.015 -6.174 -5.121 1.00 0.00 H ATOM 948 HD13 LEU B 561 9.214 -7.700 -4.262 1.00 0.00 H ATOM 949 HD21 LEU B 561 9.730 -4.413 -2.897 1.00 0.00 H ATOM 950 HD22 LEU B 561 9.867 -5.564 -1.568 1.00 0.00 H ATOM 951 HD23 LEU B 561 8.470 -4.490 -1.663 1.00 0.00 H ATOM 952 N LEU B 562 4.524 -6.975 -2.754 1.00 0.00 N ATOM 953 CA LEU B 562 3.786 -7.794 -1.800 1.00 0.00 C ATOM 954 C LEU B 562 3.323 -9.097 -2.444 1.00 0.00 C ATOM 955 O LEU B 562 3.694 -10.186 -2.004 1.00 0.00 O ATOM 956 CB LEU B 562 2.581 -7.022 -1.261 1.00 0.00 C ATOM 957 CG LEU B 562 1.645 -7.799 -0.334 1.00 0.00 C ATOM 958 CD1 LEU B 562 2.067 -7.629 1.117 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.205 -7.349 -0.530 1.00 0.00 C ATOM 960 H LEU B 562 4.245 -6.048 -2.903 1.00 0.00 H ATOM 961 HA LEU B 562 4.449 -8.028 -0.981 1.00 0.00 H ATOM 962 HB2 LEU B 562 2.952 -6.169 -0.715 1.00 0.00 H ATOM 963 HB3 LEU B 562 2.001 -6.681 -2.107 1.00 0.00 H ATOM 964 HG LEU B 562 1.702 -8.852 -0.576 1.00 0.00 H ATOM 965 HD11 LEU B 562 1.452 -6.874 1.584 1.00 0.00 H ATOM 966 HD12 LEU B 562 3.103 -7.325 1.157 1.00 0.00 H ATOM 967 HD13 LEU B 562 1.947 -8.566 1.639 1.00 0.00 H ATOM 968 HD21 LEU B 562 0.193 -6.351 -0.944 1.00 0.00 H ATOM 969 HD22 LEU B 562 -0.304 -7.349 0.423 1.00 0.00 H ATOM 970 HD23 LEU B 562 -0.296 -8.026 -1.206 1.00 0.00 H ATOM 971 N LEU B 563 2.511 -8.979 -3.489 1.00 0.00 N ATOM 972 CA LEU B 563 1.998 -10.147 -4.196 1.00 0.00 C ATOM 973 C LEU B 563 3.133 -11.091 -4.581 1.00 0.00 C ATOM 974 O LEU B 563 2.982 -12.311 -4.532 1.00 0.00 O ATOM 975 CB LEU B 563 1.233 -9.715 -5.448 1.00 0.00 C ATOM 976 CG LEU B 563 0.263 -10.744 -6.031 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.092 -10.645 -5.349 1.00 0.00 C ATOM 978 CD2 LEU B 563 0.122 -10.552 -7.533 1.00 0.00 C ATOM 979 H LEU B 563 2.250 -8.085 -3.792 1.00 0.00 H ATOM 980 HA LEU B 563 1.324 -10.665 -3.533 1.00 0.00 H ATOM 981 HB2 LEU B 563 0.666 -8.830 -5.200 1.00 0.00 H ATOM 982 HB3 LEU B 563 1.959 -9.472 -6.212 1.00 0.00 H ATOM 983 HG LEU B 563 0.654 -11.736 -5.854 1.00 0.00 H ATOM 984 HD11 LEU B 563 -1.846 -11.089 -5.982 1.00 0.00 H ATOM 985 HD12 LEU B 563 -1.333 -9.607 -5.174 1.00 0.00 H ATOM 986 HD13 LEU B 563 -1.059 -11.171 -4.405 1.00 0.00 H ATOM 987 HD21 LEU B 563 0.563 -9.608 -7.819 1.00 0.00 H ATOM 988 HD22 LEU B 563 -0.926 -10.555 -7.799 1.00 0.00 H ATOM 989 HD23 LEU B 563 0.626 -11.358 -8.048 1.00 0.00 H ATOM 990 N GLY B 564 4.270 -10.518 -4.963 1.00 0.00 N ATOM 991 CA GLY B 564 5.415 -11.322 -5.348 1.00 0.00 C ATOM 992 C GLY B 564 5.905 -12.209 -4.221 1.00 0.00 C ATOM 993 O GLY B 564 6.221 -13.380 -4.435 1.00 0.00 O ATOM 994 H GLY B 564 4.333 -9.539 -4.982 1.00 0.00 H ATOM 995 HA2 GLY B 564 5.137 -11.944 -6.186 1.00 0.00 H ATOM 996 HA3 GLY B 564 6.217 -10.666 -5.649 1.00 0.00 H ATOM 997 N ILE B 565 5.973 -11.650 -3.017 1.00 0.00 N ATOM 998 CA ILE B 565 6.429 -12.398 -1.852 1.00 0.00 C ATOM 999 C ILE B 565 5.451 -13.511 -1.495 1.00 0.00 C ATOM 1000 O ILE B 565 5.849 -14.657 -1.280 1.00 0.00 O ATOM 1001 CB ILE B 565 6.613 -11.480 -0.629 1.00 0.00 C ATOM 1002 CG1 ILE B 565 7.602 -10.357 -0.951 1.00 0.00 C ATOM 1003 CG2 ILE B 565 7.088 -12.284 0.571 1.00 0.00 C ATOM 1004 CD1 ILE B 565 9.002 -10.851 -1.242 1.00 0.00 C ATOM 1005 H ILE B 565 5.708 -10.713 -2.909 1.00 0.00 H ATOM 1006 HA ILE B 565 7.387 -12.837 -2.094 1.00 0.00 H ATOM 1007 HB ILE B 565 5.655 -11.047 -0.386 1.00 0.00 H ATOM 1008 HG12 ILE B 565 7.256 -9.817 -1.817 1.00 0.00 H ATOM 1009 HG13 ILE B 565 7.656 -9.683 -0.108 1.00 0.00 H ATOM 1010 HG21 ILE B 565 7.787 -11.694 1.146 1.00 0.00 H ATOM 1011 HG22 ILE B 565 6.242 -12.541 1.190 1.00 0.00 H ATOM 1012 HG23 ILE B 565 7.573 -13.186 0.231 1.00 0.00 H ATOM 1013 HD11 ILE B 565 9.689 -10.438 -0.517 1.00 0.00 H ATOM 1014 HD12 ILE B 565 9.023 -11.930 -1.183 1.00 0.00 H ATOM 1015 HD13 ILE B 565 9.296 -10.539 -2.233 1.00 0.00 H ATOM 1016 N LEU B 566 4.170 -13.169 -1.435 1.00 0.00 N ATOM 1017 CA LEU B 566 3.132 -14.140 -1.107 1.00 0.00 C ATOM 1018 C LEU B 566 3.232 -15.369 -2.004 1.00 0.00 C ATOM 1019 O LEU B 566 3.098 -16.502 -1.540 1.00 0.00 O ATOM 1020 CB LEU B 566 1.748 -13.503 -1.246 1.00 0.00 C ATOM 1021 CG LEU B 566 1.233 -12.740 -0.025 1.00 0.00 C ATOM 1022 CD1 LEU B 566 1.156 -13.658 1.185 1.00 0.00 C ATOM 1023 CD2 LEU B 566 2.124 -11.541 0.268 1.00 0.00 C ATOM 1024 H LEU B 566 3.914 -12.240 -1.616 1.00 0.00 H ATOM 1025 HA LEU B 566 3.277 -14.444 -0.081 1.00 0.00 H ATOM 1026 HB2 LEU B 566 1.782 -12.814 -2.076 1.00 0.00 H ATOM 1027 HB3 LEU B 566 1.042 -14.293 -1.465 1.00 0.00 H ATOM 1028 HG LEU B 566 0.236 -12.375 -0.231 1.00 0.00 H ATOM 1029 HD11 LEU B 566 2.127 -13.718 1.653 1.00 0.00 H ATOM 1030 HD12 LEU B 566 0.846 -14.643 0.870 1.00 0.00 H ATOM 1031 HD13 LEU B 566 0.439 -13.263 1.890 1.00 0.00 H ATOM 1032 HD21 LEU B 566 1.806 -11.073 1.188 1.00 0.00 H ATOM 1033 HD22 LEU B 566 2.049 -10.831 -0.542 1.00 0.00 H ATOM 1034 HD23 LEU B 566 3.149 -11.869 0.365 1.00 0.00 H ATOM 1035 N VAL B 567 3.472 -15.138 -3.291 1.00 0.00 N ATOM 1036 CA VAL B 567 3.594 -16.226 -4.253 1.00 0.00 C ATOM 1037 C VAL B 567 4.805 -17.100 -3.943 1.00 0.00 C ATOM 1038 O VAL B 567 4.697 -18.324 -3.866 1.00 0.00 O ATOM 1039 CB VAL B 567 3.715 -15.691 -5.693 1.00 0.00 C ATOM 1040 CG1 VAL B 567 3.798 -16.842 -6.684 1.00 0.00 C ATOM 1041 CG2 VAL B 567 2.544 -14.778 -6.021 1.00 0.00 C ATOM 1042 H VAL B 567 3.569 -14.214 -3.600 1.00 0.00 H ATOM 1043 HA VAL B 567 2.701 -16.830 -4.189 1.00 0.00 H ATOM 1044 HB VAL B 567 4.626 -15.115 -5.766 1.00 0.00 H ATOM 1045 HG11 VAL B 567 3.254 -17.691 -6.297 1.00 0.00 H ATOM 1046 HG12 VAL B 567 3.370 -16.537 -7.627 1.00 0.00 H ATOM 1047 HG13 VAL B 567 4.833 -17.116 -6.831 1.00 0.00 H ATOM 1048 HG21 VAL B 567 1.919 -14.663 -5.147 1.00 0.00 H ATOM 1049 HG22 VAL B 567 2.917 -13.812 -6.327 1.00 0.00 H ATOM 1050 HG23 VAL B 567 1.964 -15.210 -6.824 1.00 0.00 H ATOM 1051 N PHE B 568 5.957 -16.463 -3.767 1.00 0.00 N ATOM 1052 CA PHE B 568 7.189 -17.182 -3.466 1.00 0.00 C ATOM 1053 C PHE B 568 7.092 -17.889 -2.117 1.00 0.00 C ATOM 1054 O PHE B 568 7.790 -18.871 -1.867 1.00 0.00 O ATOM 1055 CB PHE B 568 8.380 -16.220 -3.465 1.00 0.00 C ATOM 1056 CG PHE B 568 8.897 -15.905 -4.840 1.00 0.00 C ATOM 1057 CD1 PHE B 568 8.055 -15.386 -5.810 1.00 0.00 C ATOM 1058 CD2 PHE B 568 10.226 -16.127 -5.161 1.00 0.00 C ATOM 1059 CE1 PHE B 568 8.528 -15.097 -7.075 1.00 0.00 C ATOM 1060 CE2 PHE B 568 10.705 -15.840 -6.426 1.00 0.00 C ATOM 1061 CZ PHE B 568 9.855 -15.323 -7.383 1.00 0.00 C ATOM 1062 H PHE B 568 5.979 -15.485 -3.841 1.00 0.00 H ATOM 1063 HA PHE B 568 7.337 -17.923 -4.237 1.00 0.00 H ATOM 1064 HB2 PHE B 568 8.081 -15.291 -3.003 1.00 0.00 H ATOM 1065 HB3 PHE B 568 9.186 -16.658 -2.897 1.00 0.00 H ATOM 1066 HD1 PHE B 568 7.016 -15.209 -5.570 1.00 0.00 H ATOM 1067 HD2 PHE B 568 10.893 -16.532 -4.412 1.00 0.00 H ATOM 1068 HE1 PHE B 568 7.861 -14.693 -7.822 1.00 0.00 H ATOM 1069 HE2 PHE B 568 11.743 -16.017 -6.663 1.00 0.00 H ATOM 1070 HZ PHE B 568 10.227 -15.097 -8.371 1.00 0.00 H ATOM 1071 N ARG B 569 6.221 -17.380 -1.251 1.00 0.00 N ATOM 1072 CA ARG B 569 6.032 -17.960 0.073 1.00 0.00 C ATOM 1073 C ARG B 569 5.762 -19.459 -0.024 1.00 0.00 C ATOM 1074 O ARG B 569 6.476 -20.268 0.569 1.00 0.00 O ATOM 1075 CB ARG B 569 4.876 -17.268 0.796 1.00 0.00 C ATOM 1076 CG ARG B 569 5.094 -17.123 2.294 1.00 0.00 C ATOM 1077 CD ARG B 569 6.007 -15.950 2.612 1.00 0.00 C ATOM 1078 NE ARG B 569 5.987 -15.610 4.033 1.00 0.00 N ATOM 1079 CZ ARG B 569 6.691 -14.615 4.560 1.00 0.00 C ATOM 1080 NH1 ARG B 569 7.467 -13.866 3.789 1.00 0.00 N ATOM 1081 NH2 ARG B 569 6.620 -14.368 5.862 1.00 0.00 N ATOM 1082 H ARG B 569 5.693 -16.595 -1.509 1.00 0.00 H ATOM 1083 HA ARG B 569 6.941 -17.806 0.636 1.00 0.00 H ATOM 1084 HB2 ARG B 569 4.743 -16.282 0.377 1.00 0.00 H ATOM 1085 HB3 ARG B 569 3.975 -17.842 0.640 1.00 0.00 H ATOM 1086 HG2 ARG B 569 4.140 -16.962 2.773 1.00 0.00 H ATOM 1087 HG3 ARG B 569 5.540 -18.030 2.673 1.00 0.00 H ATOM 1088 HD2 ARG B 569 7.016 -16.210 2.329 1.00 0.00 H ATOM 1089 HD3 ARG B 569 5.683 -15.093 2.041 1.00 0.00 H ATOM 1090 HE ARG B 569 5.420 -16.151 4.621 1.00 0.00 H ATOM 1091 HH11 ARG B 569 7.522 -14.050 2.807 1.00 0.00 H ATOM 1092 HH12 ARG B 569 7.996 -13.116 4.189 1.00 0.00 H ATOM 1093 HH21 ARG B 569 6.037 -14.931 6.446 1.00 0.00 H ATOM 1094 HH22 ARG B 569 7.151 -13.619 6.258 1.00 0.00 H ATOM 1095 N SER B 570 4.726 -19.821 -0.774 1.00 0.00 N ATOM 1096 CA SER B 570 4.359 -21.221 -0.946 1.00 0.00 C ATOM 1097 C SER B 570 3.238 -21.368 -1.970 1.00 0.00 C ATOM 1098 O SER B 570 2.264 -22.088 -1.743 1.00 0.00 O ATOM 1099 CB SER B 570 3.925 -21.824 0.392 1.00 0.00 C ATOM 1100 OG SER B 570 4.323 -23.180 0.495 1.00 0.00 O ATOM 1101 H SER B 570 4.195 -19.129 -1.221 1.00 0.00 H ATOM 1102 HA SER B 570 5.230 -21.751 -1.303 1.00 0.00 H ATOM 1103 HB2 SER B 570 4.375 -21.267 1.198 1.00 0.00 H ATOM 1104 HB3 SER B 570 2.848 -21.770 0.475 1.00 0.00 H ATOM 1105 HG SER B 570 3.610 -23.747 0.193 1.00 0.00 H ATOM 1106 N ARG B 571 3.383 -20.681 -3.098 1.00 0.00 N ATOM 1107 CA ARG B 571 2.383 -20.733 -4.158 1.00 0.00 C ATOM 1108 C ARG B 571 3.040 -20.970 -5.515 1.00 0.00 C ATOM 1109 O ARG B 571 2.374 -20.954 -6.550 1.00 0.00 O ATOM 1110 CB ARG B 571 1.576 -19.433 -4.191 1.00 0.00 C ATOM 1111 CG ARG B 571 1.425 -18.776 -2.829 1.00 0.00 C ATOM 1112 CD ARG B 571 0.550 -17.535 -2.902 1.00 0.00 C ATOM 1113 NE ARG B 571 -0.391 -17.462 -1.788 1.00 0.00 N ATOM 1114 CZ ARG B 571 -1.484 -16.708 -1.796 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -1.774 -15.966 -2.857 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -2.292 -16.694 -0.744 1.00 0.00 N ATOM 1117 H ARG B 571 4.180 -20.125 -3.221 1.00 0.00 H ATOM 1118 HA ARG B 571 1.717 -21.555 -3.947 1.00 0.00 H ATOM 1119 HB2 ARG B 571 2.066 -18.735 -4.852 1.00 0.00 H ATOM 1120 HB3 ARG B 571 0.589 -19.647 -4.574 1.00 0.00 H ATOM 1121 HG2 ARG B 571 0.976 -19.481 -2.146 1.00 0.00 H ATOM 1122 HG3 ARG B 571 2.403 -18.495 -2.466 1.00 0.00 H ATOM 1123 HD2 ARG B 571 1.183 -16.661 -2.884 1.00 0.00 H ATOM 1124 HD3 ARG B 571 -0.005 -17.558 -3.829 1.00 0.00 H ATOM 1125 HE ARG B 571 -0.197 -18.002 -0.994 1.00 0.00 H ATOM 1126 HH11 ARG B 571 -1.168 -15.974 -3.653 1.00 0.00 H ATOM 1127 HH12 ARG B 571 -2.598 -15.399 -2.861 1.00 0.00 H ATOM 1128 HH21 ARG B 571 -2.077 -17.252 0.057 1.00 0.00 H ATOM 1129 HH22 ARG B 571 -3.113 -16.126 -0.751 1.00 0.00 H ATOM 1130 N ARG B 572 4.352 -21.188 -5.501 1.00 0.00 N ATOM 1131 CA ARG B 572 5.099 -21.425 -6.730 1.00 0.00 C ATOM 1132 C ARG B 572 6.578 -21.653 -6.431 1.00 0.00 C ATOM 1133 O ARG B 572 7.247 -22.429 -7.112 1.00 0.00 O ATOM 1134 CB ARG B 572 4.938 -20.243 -7.687 1.00 0.00 C ATOM 1135 CG ARG B 572 5.892 -20.282 -8.870 1.00 0.00 C ATOM 1136 CD ARG B 572 7.132 -19.439 -8.614 1.00 0.00 C ATOM 1137 NE ARG B 572 7.566 -18.726 -9.812 1.00 0.00 N ATOM 1138 CZ ARG B 572 8.782 -18.214 -9.962 1.00 0.00 C ATOM 1139 NH1 ARG B 572 9.680 -18.335 -8.995 1.00 0.00 N ATOM 1140 NH2 ARG B 572 9.101 -17.578 -11.082 1.00 0.00 N ATOM 1141 H ARG B 572 4.828 -21.187 -4.645 1.00 0.00 H ATOM 1142 HA ARG B 572 4.697 -22.312 -7.197 1.00 0.00 H ATOM 1143 HB2 ARG B 572 3.928 -20.238 -8.069 1.00 0.00 H ATOM 1144 HB3 ARG B 572 5.112 -19.327 -7.142 1.00 0.00 H ATOM 1145 HG2 ARG B 572 6.195 -21.305 -9.043 1.00 0.00 H ATOM 1146 HG3 ARG B 572 5.383 -19.902 -9.743 1.00 0.00 H ATOM 1147 HD2 ARG B 572 6.908 -18.721 -7.839 1.00 0.00 H ATOM 1148 HD3 ARG B 572 7.929 -20.088 -8.284 1.00 0.00 H ATOM 1149 HE ARG B 572 6.917 -18.624 -10.539 1.00 0.00 H ATOM 1150 HH11 ARG B 572 9.442 -18.815 -8.150 1.00 0.00 H ATOM 1151 HH12 ARG B 572 10.596 -17.950 -9.110 1.00 0.00 H ATOM 1152 HH21 ARG B 572 8.427 -17.484 -11.814 1.00 0.00 H ATOM 1153 HH22 ARG B 572 10.017 -17.193 -11.194 1.00 0.00 H ATOM 1154 N ALA B 573 7.082 -20.972 -5.408 1.00 0.00 N ATOM 1155 CA ALA B 573 8.480 -21.101 -5.017 1.00 0.00 C ATOM 1156 C ALA B 573 8.623 -21.160 -3.500 1.00 0.00 C ATOM 1157 O ALA B 573 9.697 -20.896 -2.958 1.00 0.00 O ATOM 1158 CB ALA B 573 9.295 -19.946 -5.582 1.00 0.00 C ATOM 1159 H ALA B 573 6.498 -20.368 -4.902 1.00 0.00 H ATOM 1160 HA ALA B 573 8.861 -22.018 -5.441 1.00 0.00 H ATOM 1161 HB1 ALA B 573 8.654 -19.315 -6.182 1.00 0.00 H ATOM 1162 HB2 ALA B 573 9.711 -19.370 -4.770 1.00 0.00 H ATOM 1163 HB3 ALA B 573 10.093 -20.336 -6.195 1.00 0.00 H TER 1164 ALA B 573