ATOM 1 N GLY A 541 16.787 2.723 11.297 1.00 0.00 N ATOM 2 CA GLY A 541 17.240 2.888 9.888 1.00 0.00 C ATOM 3 C GLY A 541 16.202 3.569 9.019 1.00 0.00 C ATOM 4 O GLY A 541 15.857 3.074 7.947 1.00 0.00 O ATOM 5 HA2 GLY A 541 18.145 3.479 9.880 1.00 0.00 H ATOM 6 HA3 GLY A 541 17.456 1.913 9.475 1.00 0.00 H ATOM 7 H1 GLY A 541 15.787 2.432 11.318 1.00 0.00 H ATOM 8 H2 GLY A 541 16.886 3.620 11.813 1.00 0.00 H ATOM 9 N SER A 542 15.701 4.710 9.484 1.00 0.00 N ATOM 10 CA SER A 542 14.695 5.461 8.743 1.00 0.00 C ATOM 11 C SER A 542 15.348 6.395 7.730 1.00 0.00 C ATOM 12 O SER A 542 16.539 6.697 7.825 1.00 0.00 O ATOM 13 CB SER A 542 13.818 6.265 9.704 1.00 0.00 C ATOM 14 OG SER A 542 12.612 6.668 9.079 1.00 0.00 O ATOM 15 H SER A 542 16.017 5.054 10.346 1.00 0.00 H ATOM 16 HA SER A 542 14.075 4.752 8.213 1.00 0.00 H ATOM 17 HB2 SER A 542 13.577 5.657 10.563 1.00 0.00 H ATOM 18 HB3 SER A 542 14.354 7.146 10.025 1.00 0.00 H ATOM 19 HG SER A 542 12.244 5.930 8.587 1.00 0.00 H ATOM 20 N TYR A 543 14.562 6.851 6.761 1.00 0.00 N ATOM 21 CA TYR A 543 15.061 7.753 5.729 1.00 0.00 C ATOM 22 C TYR A 543 14.440 9.140 5.871 1.00 0.00 C ATOM 23 O TYR A 543 13.348 9.285 6.424 1.00 0.00 O ATOM 24 CB TYR A 543 14.761 7.186 4.340 1.00 0.00 C ATOM 25 CG TYR A 543 15.437 5.861 4.065 1.00 0.00 C ATOM 26 CD1 TYR A 543 15.126 4.733 4.812 1.00 0.00 C ATOM 27 CD2 TYR A 543 16.384 5.741 3.055 1.00 0.00 C ATOM 28 CE1 TYR A 543 15.742 3.521 4.563 1.00 0.00 C ATOM 29 CE2 TYR A 543 17.003 4.531 2.800 1.00 0.00 C ATOM 30 CZ TYR A 543 16.678 3.425 3.556 1.00 0.00 C ATOM 31 OH TYR A 543 17.292 2.219 3.304 1.00 0.00 O ATOM 32 H TYR A 543 13.621 6.576 6.739 1.00 0.00 H ATOM 33 HA TYR A 543 16.131 7.836 5.851 1.00 0.00 H ATOM 34 HB2 TYR A 543 13.696 7.041 4.241 1.00 0.00 H ATOM 35 HB3 TYR A 543 15.094 7.891 3.592 1.00 0.00 H ATOM 36 HD1 TYR A 543 14.392 4.810 5.600 1.00 0.00 H ATOM 37 HD2 TYR A 543 16.637 6.609 2.465 1.00 0.00 H ATOM 38 HE1 TYR A 543 15.487 2.654 5.155 1.00 0.00 H ATOM 39 HE2 TYR A 543 17.737 4.457 2.011 1.00 0.00 H ATOM 40 HH TYR A 543 16.635 1.577 3.025 1.00 0.00 H ATOM 41 N PRO A 544 15.126 10.182 5.370 1.00 0.00 N ATOM 42 CA PRO A 544 14.632 11.562 5.441 1.00 0.00 C ATOM 43 C PRO A 544 13.315 11.741 4.694 1.00 0.00 C ATOM 44 O PRO A 544 13.222 11.439 3.504 1.00 0.00 O ATOM 45 CB PRO A 544 15.743 12.383 4.777 1.00 0.00 C ATOM 46 CG PRO A 544 16.513 11.405 3.958 1.00 0.00 C ATOM 47 CD PRO A 544 16.430 10.099 4.693 1.00 0.00 C ATOM 48 HA PRO A 544 14.507 11.881 6.466 1.00 0.00 H ATOM 49 HB2 PRO A 544 15.302 13.154 4.160 1.00 0.00 H ATOM 50 HB3 PRO A 544 16.363 12.835 5.536 1.00 0.00 H ATOM 51 HG2 PRO A 544 16.067 11.314 2.979 1.00 0.00 H ATOM 52 HG3 PRO A 544 17.541 11.725 3.875 1.00 0.00 H ATOM 53 HD2 PRO A 544 16.455 9.272 3.999 1.00 0.00 H ATOM 54 HD3 PRO A 544 17.233 10.017 5.410 1.00 0.00 H ATOM 55 N THR A 545 12.299 12.232 5.406 1.00 0.00 N ATOM 56 CA THR A 545 10.971 12.460 4.827 1.00 0.00 C ATOM 57 C THR A 545 10.129 11.184 4.836 1.00 0.00 C ATOM 58 O THR A 545 8.904 11.243 4.725 1.00 0.00 O ATOM 59 CB THR A 545 11.079 13.002 3.398 1.00 0.00 C ATOM 60 OG1 THR A 545 12.232 13.814 3.256 1.00 0.00 O ATOM 61 CG2 THR A 545 9.882 13.829 2.980 1.00 0.00 C ATOM 62 H THR A 545 12.445 12.448 6.350 1.00 0.00 H ATOM 63 HA THR A 545 10.475 13.198 5.439 1.00 0.00 H ATOM 64 HB THR A 545 11.163 12.170 2.714 1.00 0.00 H ATOM 65 HG1 THR A 545 12.395 13.979 2.324 1.00 0.00 H ATOM 66 HG21 THR A 545 9.234 13.980 3.830 1.00 0.00 H ATOM 67 HG22 THR A 545 10.218 14.786 2.608 1.00 0.00 H ATOM 68 HG23 THR A 545 9.341 13.309 2.202 1.00 0.00 H ATOM 69 N ASP A 546 10.784 10.032 4.968 1.00 0.00 N ATOM 70 CA ASP A 546 10.084 8.753 4.990 1.00 0.00 C ATOM 71 C ASP A 546 9.272 8.553 3.715 1.00 0.00 C ATOM 72 O ASP A 546 9.032 9.499 2.964 1.00 0.00 O ATOM 73 CB ASP A 546 9.166 8.672 6.212 1.00 0.00 C ATOM 74 CG ASP A 546 9.899 8.968 7.506 1.00 0.00 C ATOM 75 OD1 ASP A 546 9.573 9.984 8.154 1.00 0.00 O ATOM 76 OD2 ASP A 546 10.799 8.182 7.871 1.00 0.00 O ATOM 77 H ASP A 546 11.758 10.040 5.054 1.00 0.00 H ATOM 78 HA ASP A 546 10.826 7.972 5.056 1.00 0.00 H ATOM 79 HB2 ASP A 546 8.366 9.388 6.101 1.00 0.00 H ATOM 80 HB3 ASP A 546 8.748 7.678 6.275 1.00 0.00 H ATOM 81 N CYS A 547 8.851 7.315 3.476 1.00 0.00 N ATOM 82 CA CYS A 547 8.064 6.992 2.292 1.00 0.00 C ATOM 83 C CYS A 547 6.571 7.029 2.602 1.00 0.00 C ATOM 84 O CYS A 547 6.110 6.434 3.578 1.00 0.00 O ATOM 85 CB CYS A 547 8.460 5.618 1.753 1.00 0.00 C ATOM 86 SG CYS A 547 9.924 5.635 0.693 1.00 0.00 S ATOM 87 H CYS A 547 9.073 6.603 4.112 1.00 0.00 H ATOM 88 HA CYS A 547 8.278 7.735 1.540 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.665 4.959 2.583 1.00 0.00 H ATOM 90 HB3 CYS A 547 7.639 5.218 1.174 1.00 0.00 H ATOM 91 HG CYS A 547 9.630 5.700 -0.219 1.00 0.00 H ATOM 92 N SER A 548 5.825 7.741 1.767 1.00 0.00 N ATOM 93 CA SER A 548 4.382 7.877 1.937 1.00 0.00 C ATOM 94 C SER A 548 3.626 7.027 0.925 1.00 0.00 C ATOM 95 O SER A 548 4.128 6.750 -0.163 1.00 0.00 O ATOM 96 CB SER A 548 3.968 9.341 1.766 1.00 0.00 C ATOM 97 OG SER A 548 4.068 9.738 0.408 1.00 0.00 O ATOM 98 H SER A 548 6.257 8.191 1.016 1.00 0.00 H ATOM 99 HA SER A 548 4.127 7.551 2.934 1.00 0.00 H ATOM 100 HB2 SER A 548 2.945 9.466 2.088 1.00 0.00 H ATOM 101 HB3 SER A 548 4.614 9.970 2.361 1.00 0.00 H ATOM 102 HG SER A 548 4.959 9.574 0.090 1.00 0.00 H ATOM 103 N ILE A 549 2.402 6.645 1.276 1.00 0.00 N ATOM 104 CA ILE A 549 1.567 5.858 0.378 1.00 0.00 C ATOM 105 C ILE A 549 1.234 6.678 -0.865 1.00 0.00 C ATOM 106 O ILE A 549 1.001 6.131 -1.942 1.00 0.00 O ATOM 107 CB ILE A 549 0.248 5.429 1.056 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.524 4.776 2.413 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.532 4.485 0.150 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.180 3.417 2.315 1.00 0.00 C ATOM 111 H ILE A 549 2.047 6.918 2.147 1.00 0.00 H ATOM 112 HA ILE A 549 2.113 4.969 0.088 1.00 0.00 H ATOM 113 HB ILE A 549 -0.352 6.314 1.209 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.176 5.415 2.987 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.410 4.657 2.942 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.125 4.527 -0.850 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.459 3.477 0.527 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.570 4.786 0.128 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.102 3.501 1.758 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.391 3.046 3.307 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.515 2.732 1.808 1.00 0.00 H ATOM 122 N VAL A 550 1.218 8.001 -0.698 1.00 0.00 N ATOM 123 CA VAL A 550 0.918 8.916 -1.791 1.00 0.00 C ATOM 124 C VAL A 550 1.990 8.846 -2.875 1.00 0.00 C ATOM 125 O VAL A 550 1.680 8.691 -4.057 1.00 0.00 O ATOM 126 CB VAL A 550 0.804 10.365 -1.270 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.697 11.358 -2.418 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.385 10.497 -0.330 1.00 0.00 C ATOM 129 H VAL A 550 1.413 8.370 0.187 1.00 0.00 H ATOM 130 HA VAL A 550 -0.032 8.633 -2.218 1.00 0.00 H ATOM 131 HB VAL A 550 1.700 10.594 -0.712 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.512 10.826 -3.339 1.00 0.00 H ATOM 133 HG12 VAL A 550 -0.114 12.045 -2.229 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.624 11.909 -2.500 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.270 9.809 0.494 1.00 0.00 H ATOM 136 HG22 VAL A 550 -0.434 11.508 0.049 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.295 10.269 -0.865 1.00 0.00 H ATOM 138 N SER A 551 3.251 8.943 -2.468 1.00 0.00 N ATOM 139 CA SER A 551 4.358 8.871 -3.413 1.00 0.00 C ATOM 140 C SER A 551 4.593 7.423 -3.816 1.00 0.00 C ATOM 141 O SER A 551 4.896 7.120 -4.972 1.00 0.00 O ATOM 142 CB SER A 551 5.629 9.460 -2.797 1.00 0.00 C ATOM 143 OG SER A 551 6.060 8.694 -1.686 1.00 0.00 O ATOM 144 H SER A 551 3.441 9.055 -1.510 1.00 0.00 H ATOM 145 HA SER A 551 4.088 9.442 -4.289 1.00 0.00 H ATOM 146 HB2 SER A 551 6.414 9.471 -3.538 1.00 0.00 H ATOM 147 HB3 SER A 551 5.431 10.471 -2.468 1.00 0.00 H ATOM 148 HG SER A 551 6.997 8.840 -1.541 1.00 0.00 H ATOM 149 N PHE A 552 4.434 6.534 -2.844 1.00 0.00 N ATOM 150 CA PHE A 552 4.607 5.107 -3.063 1.00 0.00 C ATOM 151 C PHE A 552 3.622 4.607 -4.118 1.00 0.00 C ATOM 152 O PHE A 552 3.995 3.872 -5.032 1.00 0.00 O ATOM 153 CB PHE A 552 4.414 4.364 -1.737 1.00 0.00 C ATOM 154 CG PHE A 552 4.011 2.926 -1.881 1.00 0.00 C ATOM 155 CD1 PHE A 552 2.912 2.439 -1.198 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.727 2.065 -2.694 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.531 1.121 -1.320 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.353 0.743 -2.823 1.00 0.00 C ATOM 159 CZ PHE A 552 3.253 0.268 -2.135 1.00 0.00 C ATOM 160 H PHE A 552 4.182 6.848 -1.952 1.00 0.00 H ATOM 161 HA PHE A 552 5.614 4.943 -3.418 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.338 4.391 -1.181 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.647 4.866 -1.166 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.346 3.104 -0.561 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.588 2.437 -3.233 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.671 0.757 -0.780 1.00 0.00 H ATOM 167 HE2 PHE A 552 4.920 0.081 -3.460 1.00 0.00 H ATOM 168 HZ PHE A 552 2.959 -0.765 -2.233 1.00 0.00 H ATOM 169 N LEU A 553 2.363 5.019 -3.988 1.00 0.00 N ATOM 170 CA LEU A 553 1.329 4.619 -4.935 1.00 0.00 C ATOM 171 C LEU A 553 1.515 5.343 -6.263 1.00 0.00 C ATOM 172 O LEU A 553 1.327 4.760 -7.330 1.00 0.00 O ATOM 173 CB LEU A 553 -0.063 4.917 -4.373 1.00 0.00 C ATOM 174 CG LEU A 553 -0.601 3.880 -3.385 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.854 4.402 -2.698 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.889 2.566 -4.095 1.00 0.00 C ATOM 177 H LEU A 553 2.127 5.609 -3.242 1.00 0.00 H ATOM 178 HA LEU A 553 1.423 3.557 -5.101 1.00 0.00 H ATOM 179 HB2 LEU A 553 -0.029 5.875 -3.875 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.754 4.985 -5.199 1.00 0.00 H ATOM 181 HG LEU A 553 0.144 3.696 -2.625 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.559 4.741 -3.443 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.300 3.611 -2.114 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.593 5.224 -2.050 1.00 0.00 H ATOM 185 HD21 LEU A 553 -0.118 2.375 -4.827 1.00 0.00 H ATOM 186 HD22 LEU A 553 -0.907 1.764 -3.372 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.847 2.626 -4.590 1.00 0.00 H ATOM 188 N ALA A 554 1.889 6.617 -6.188 1.00 0.00 N ATOM 189 CA ALA A 554 2.107 7.419 -7.385 1.00 0.00 C ATOM 190 C ALA A 554 3.111 6.744 -8.310 1.00 0.00 C ATOM 191 O ALA A 554 2.958 6.761 -9.532 1.00 0.00 O ATOM 192 CB ALA A 554 2.585 8.814 -7.008 1.00 0.00 C ATOM 193 H ALA A 554 2.025 7.026 -5.307 1.00 0.00 H ATOM 194 HA ALA A 554 1.163 7.514 -7.900 1.00 0.00 H ATOM 195 HB1 ALA A 554 3.541 8.744 -6.511 1.00 0.00 H ATOM 196 HB2 ALA A 554 2.686 9.413 -7.901 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.867 9.273 -6.344 1.00 0.00 H ATOM 198 N ARG A 555 4.134 6.142 -7.716 1.00 0.00 N ATOM 199 CA ARG A 555 5.162 5.449 -8.481 1.00 0.00 C ATOM 200 C ARG A 555 4.575 4.233 -9.193 1.00 0.00 C ATOM 201 O ARG A 555 5.038 3.846 -10.266 1.00 0.00 O ATOM 202 CB ARG A 555 6.309 5.017 -7.563 1.00 0.00 C ATOM 203 CG ARG A 555 7.531 5.918 -7.651 1.00 0.00 C ATOM 204 CD ARG A 555 7.777 6.665 -6.348 1.00 0.00 C ATOM 205 NE ARG A 555 9.178 6.599 -5.937 1.00 0.00 N ATOM 206 CZ ARG A 555 9.750 5.512 -5.425 1.00 0.00 C ATOM 207 NH1 ARG A 555 9.045 4.400 -5.257 1.00 0.00 N ATOM 208 NH2 ARG A 555 11.030 5.537 -5.078 1.00 0.00 N ATOM 209 H ARG A 555 4.196 6.160 -6.736 1.00 0.00 H ATOM 210 HA ARG A 555 5.544 6.135 -9.222 1.00 0.00 H ATOM 211 HB2 ARG A 555 5.957 5.019 -6.542 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.608 4.013 -7.828 1.00 0.00 H ATOM 213 HG2 ARG A 555 8.396 5.313 -7.875 1.00 0.00 H ATOM 214 HG3 ARG A 555 7.378 6.637 -8.444 1.00 0.00 H ATOM 215 HD2 ARG A 555 7.501 7.699 -6.484 1.00 0.00 H ATOM 216 HD3 ARG A 555 7.164 6.227 -5.575 1.00 0.00 H ATOM 217 HE ARG A 555 9.721 7.407 -6.050 1.00 0.00 H ATOM 218 HH11 ARG A 555 8.080 4.374 -5.516 1.00 0.00 H ATOM 219 HH12 ARG A 555 9.481 3.587 -4.871 1.00 0.00 H ATOM 220 HH21 ARG A 555 11.565 6.372 -5.203 1.00 0.00 H ATOM 221 HH22 ARG A 555 11.459 4.721 -4.693 1.00 0.00 H ATOM 222 N LEU A 556 3.550 3.636 -8.589 1.00 0.00 N ATOM 223 CA LEU A 556 2.898 2.466 -9.167 1.00 0.00 C ATOM 224 C LEU A 556 1.724 2.871 -10.056 1.00 0.00 C ATOM 225 O LEU A 556 1.261 2.085 -10.881 1.00 0.00 O ATOM 226 CB LEU A 556 2.411 1.528 -8.059 1.00 0.00 C ATOM 227 CG LEU A 556 3.506 0.996 -7.133 1.00 0.00 C ATOM 228 CD1 LEU A 556 2.981 0.849 -5.713 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.037 -0.334 -7.647 1.00 0.00 C ATOM 230 H LEU A 556 3.225 3.993 -7.736 1.00 0.00 H ATOM 231 HA LEU A 556 3.626 1.946 -9.770 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.685 2.058 -7.459 1.00 0.00 H ATOM 233 HB3 LEU A 556 1.922 0.684 -8.521 1.00 0.00 H ATOM 234 HG LEU A 556 4.325 1.700 -7.113 1.00 0.00 H ATOM 235 HD11 LEU A 556 1.986 0.425 -5.739 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.635 0.197 -5.153 1.00 0.00 H ATOM 237 HD13 LEU A 556 2.946 1.818 -5.239 1.00 0.00 H ATOM 238 HD21 LEU A 556 3.270 -0.828 -8.223 1.00 0.00 H ATOM 239 HD22 LEU A 556 4.901 -0.158 -8.271 1.00 0.00 H ATOM 240 HD23 LEU A 556 4.318 -0.957 -6.811 1.00 0.00 H ATOM 241 N GLY A 557 1.245 4.101 -9.884 1.00 0.00 N ATOM 242 CA GLY A 557 0.131 4.580 -10.683 1.00 0.00 C ATOM 243 C GLY A 557 -1.213 4.213 -10.085 1.00 0.00 C ATOM 244 O GLY A 557 -2.134 3.824 -10.803 1.00 0.00 O ATOM 245 H GLY A 557 1.650 4.688 -9.213 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.196 5.655 -10.760 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.202 4.153 -11.672 1.00 0.00 H ATOM 248 N CYS A 558 -1.327 4.336 -8.766 1.00 0.00 N ATOM 249 CA CYS A 558 -2.569 4.013 -8.073 1.00 0.00 C ATOM 250 C CYS A 558 -2.716 4.849 -6.803 1.00 0.00 C ATOM 251 O CYS A 558 -3.007 4.321 -5.729 1.00 0.00 O ATOM 252 CB CYS A 558 -2.612 2.523 -7.727 1.00 0.00 C ATOM 253 SG CYS A 558 -2.459 1.428 -9.158 1.00 0.00 S ATOM 254 H CYS A 558 -0.558 4.652 -8.247 1.00 0.00 H ATOM 255 HA CYS A 558 -3.389 4.244 -8.737 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.801 2.295 -7.053 1.00 0.00 H ATOM 257 HB3 CYS A 558 -3.551 2.301 -7.242 1.00 0.00 H ATOM 258 HG CYS A 558 -3.279 0.937 -9.245 1.00 0.00 H ATOM 259 N SER A 559 -2.513 6.156 -6.935 1.00 0.00 N ATOM 260 CA SER A 559 -2.621 7.065 -5.800 1.00 0.00 C ATOM 261 C SER A 559 -4.023 7.030 -5.200 1.00 0.00 C ATOM 262 O SER A 559 -4.203 7.266 -4.005 1.00 0.00 O ATOM 263 CB SER A 559 -2.272 8.491 -6.229 1.00 0.00 C ATOM 264 OG SER A 559 -0.901 8.602 -6.569 1.00 0.00 O ATOM 265 H SER A 559 -2.283 6.517 -7.817 1.00 0.00 H ATOM 266 HA SER A 559 -1.914 6.743 -5.050 1.00 0.00 H ATOM 267 HB2 SER A 559 -2.867 8.761 -7.089 1.00 0.00 H ATOM 268 HB3 SER A 559 -2.486 9.171 -5.417 1.00 0.00 H ATOM 269 HG SER A 559 -0.655 9.529 -6.610 1.00 0.00 H ATOM 270 N SER A 560 -5.015 6.735 -6.035 1.00 0.00 N ATOM 271 CA SER A 560 -6.400 6.673 -5.583 1.00 0.00 C ATOM 272 C SER A 560 -6.574 5.625 -4.486 1.00 0.00 C ATOM 273 O SER A 560 -7.472 5.732 -3.650 1.00 0.00 O ATOM 274 CB SER A 560 -7.327 6.355 -6.758 1.00 0.00 C ATOM 275 OG SER A 560 -6.947 5.148 -7.395 1.00 0.00 O ATOM 276 H SER A 560 -4.810 6.558 -6.976 1.00 0.00 H ATOM 277 HA SER A 560 -6.662 7.641 -5.183 1.00 0.00 H ATOM 278 HB2 SER A 560 -8.339 6.253 -6.398 1.00 0.00 H ATOM 279 HB3 SER A 560 -7.280 7.159 -7.478 1.00 0.00 H ATOM 280 HG SER A 560 -6.134 5.286 -7.887 1.00 0.00 H ATOM 281 N CYS A 561 -5.714 4.613 -4.496 1.00 0.00 N ATOM 282 CA CYS A 561 -5.776 3.545 -3.504 1.00 0.00 C ATOM 283 C CYS A 561 -5.577 4.087 -2.090 1.00 0.00 C ATOM 284 O CYS A 561 -5.943 3.434 -1.112 1.00 0.00 O ATOM 285 CB CYS A 561 -4.718 2.480 -3.803 1.00 0.00 C ATOM 286 SG CYS A 561 -5.221 1.268 -5.046 1.00 0.00 S ATOM 287 H CYS A 561 -5.022 4.580 -5.189 1.00 0.00 H ATOM 288 HA CYS A 561 -6.754 3.091 -3.567 1.00 0.00 H ATOM 289 HB2 CYS A 561 -3.823 2.965 -4.162 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.490 1.944 -2.893 1.00 0.00 H ATOM 291 HG CYS A 561 -4.449 1.041 -5.568 1.00 0.00 H ATOM 292 N LEU A 562 -4.992 5.277 -1.985 1.00 0.00 N ATOM 293 CA LEU A 562 -4.743 5.892 -0.684 1.00 0.00 C ATOM 294 C LEU A 562 -6.016 5.965 0.153 1.00 0.00 C ATOM 295 O LEU A 562 -5.980 5.761 1.364 1.00 0.00 O ATOM 296 CB LEU A 562 -4.154 7.292 -0.855 1.00 0.00 C ATOM 297 CG LEU A 562 -3.081 7.664 0.171 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.700 7.595 -0.456 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.338 9.049 0.742 1.00 0.00 C ATOM 300 H LEU A 562 -4.717 5.750 -2.796 1.00 0.00 H ATOM 301 HA LEU A 562 -4.026 5.277 -0.165 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.722 7.361 -1.843 1.00 0.00 H ATOM 303 HB3 LEU A 562 -4.957 8.010 -0.781 1.00 0.00 H ATOM 304 HG LEU A 562 -3.112 6.955 0.986 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.680 8.204 -1.346 1.00 0.00 H ATOM 306 HD12 LEU A 562 -0.966 7.958 0.247 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.473 6.573 -0.715 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.353 9.103 1.109 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.650 9.237 1.552 1.00 0.00 H ATOM 310 HD23 LEU A 562 -3.195 9.789 -0.032 1.00 0.00 H ATOM 311 N ASP A 563 -7.137 6.256 -0.497 1.00 0.00 N ATOM 312 CA ASP A 563 -8.416 6.356 0.199 1.00 0.00 C ATOM 313 C ASP A 563 -8.678 5.106 1.033 1.00 0.00 C ATOM 314 O ASP A 563 -9.242 5.182 2.124 1.00 0.00 O ATOM 315 CB ASP A 563 -9.551 6.564 -0.803 1.00 0.00 C ATOM 316 CG ASP A 563 -9.346 7.797 -1.662 1.00 0.00 C ATOM 317 OD1 ASP A 563 -9.793 7.789 -2.828 1.00 0.00 O ATOM 318 OD2 ASP A 563 -8.740 8.770 -1.168 1.00 0.00 O ATOM 319 H ASP A 563 -7.106 6.408 -1.465 1.00 0.00 H ATOM 320 HA ASP A 563 -8.368 7.210 0.858 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.614 5.703 -1.452 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.483 6.672 -0.266 1.00 0.00 H ATOM 323 N TYR A 564 -8.257 3.959 0.514 1.00 0.00 N ATOM 324 CA TYR A 564 -8.438 2.697 1.206 1.00 0.00 C ATOM 325 C TYR A 564 -7.517 2.605 2.419 1.00 0.00 C ATOM 326 O TYR A 564 -7.877 2.019 3.440 1.00 0.00 O ATOM 327 CB TYR A 564 -8.159 1.539 0.251 1.00 0.00 C ATOM 328 CG TYR A 564 -8.952 1.609 -1.034 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.340 1.649 -1.015 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.311 1.631 -2.267 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.068 1.711 -2.188 1.00 0.00 C ATOM 332 CE2 TYR A 564 -9.032 1.695 -3.444 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.410 1.734 -3.400 1.00 0.00 C ATOM 334 OH TYR A 564 -11.132 1.797 -4.569 1.00 0.00 O ATOM 335 H TYR A 564 -7.809 3.960 -0.356 1.00 0.00 H ATOM 336 HA TYR A 564 -9.462 2.641 1.538 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.111 1.537 -0.006 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.404 0.615 0.742 1.00 0.00 H ATOM 339 HD1 TYR A 564 -10.852 1.632 -0.065 1.00 0.00 H ATOM 340 HD2 TYR A 564 -7.232 1.600 -2.298 1.00 0.00 H ATOM 341 HE1 TYR A 564 -12.147 1.742 -2.152 1.00 0.00 H ATOM 342 HE2 TYR A 564 -8.516 1.712 -4.393 1.00 0.00 H ATOM 343 HH TYR A 564 -10.883 1.064 -5.138 1.00 0.00 H ATOM 344 N PHE A 565 -6.326 3.187 2.301 1.00 0.00 N ATOM 345 CA PHE A 565 -5.358 3.168 3.391 1.00 0.00 C ATOM 346 C PHE A 565 -5.758 4.147 4.490 1.00 0.00 C ATOM 347 O PHE A 565 -5.783 3.799 5.671 1.00 0.00 O ATOM 348 CB PHE A 565 -3.962 3.514 2.866 1.00 0.00 C ATOM 349 CG PHE A 565 -3.355 2.436 2.014 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.016 2.686 0.696 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.123 1.175 2.534 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.456 1.697 -0.091 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.565 0.180 1.754 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.230 0.442 0.439 1.00 0.00 C ATOM 355 H PHE A 565 -6.095 3.642 1.463 1.00 0.00 H ATOM 356 HA PHE A 565 -5.342 2.170 3.803 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.023 4.412 2.270 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.302 3.688 3.703 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.193 3.666 0.282 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.384 0.970 3.562 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.195 1.905 -1.119 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.391 -0.801 2.170 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.794 -0.333 -0.173 1.00 0.00 H ATOM 364 N THR A 566 -6.080 5.373 4.089 1.00 0.00 N ATOM 365 CA THR A 566 -6.483 6.407 5.035 1.00 0.00 C ATOM 366 C THR A 566 -7.738 5.991 5.792 1.00 0.00 C ATOM 367 O THR A 566 -7.847 6.204 7.000 1.00 0.00 O ATOM 368 CB THR A 566 -6.730 7.728 4.305 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.511 7.520 3.141 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.456 8.427 3.885 1.00 0.00 C ATOM 371 H THR A 566 -6.044 5.586 3.134 1.00 0.00 H ATOM 372 HA THR A 566 -5.678 6.542 5.742 1.00 0.00 H ATOM 373 HB THR A 566 -7.272 8.394 4.961 1.00 0.00 H ATOM 374 HG1 THR A 566 -8.353 7.129 3.386 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.693 7.692 3.678 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.643 9.011 2.995 1.00 0.00 H ATOM 377 HG23 THR A 566 -5.123 9.078 4.679 1.00 0.00 H ATOM 378 N THR A 567 -8.685 5.394 5.075 1.00 0.00 N ATOM 379 CA THR A 567 -9.935 4.947 5.680 1.00 0.00 C ATOM 380 C THR A 567 -9.679 3.974 6.830 1.00 0.00 C ATOM 381 O THR A 567 -10.541 3.775 7.685 1.00 0.00 O ATOM 382 CB THR A 567 -10.828 4.284 4.630 1.00 0.00 C ATOM 383 OG1 THR A 567 -10.086 3.364 3.845 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.482 5.273 3.689 1.00 0.00 C ATOM 385 H THR A 567 -8.541 5.253 4.116 1.00 0.00 H ATOM 386 HA THR A 567 -10.442 5.817 6.070 1.00 0.00 H ATOM 387 HB THR A 567 -11.613 3.740 5.134 1.00 0.00 H ATOM 388 HG1 THR A 567 -9.552 3.843 3.206 1.00 0.00 H ATOM 389 HG21 THR A 567 -10.795 6.080 3.480 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.742 4.775 2.766 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.375 5.671 4.147 1.00 0.00 H ATOM 392 N GLN A 568 -8.494 3.367 6.846 1.00 0.00 N ATOM 393 CA GLN A 568 -8.143 2.415 7.894 1.00 0.00 C ATOM 394 C GLN A 568 -7.136 3.010 8.877 1.00 0.00 C ATOM 395 O GLN A 568 -6.913 2.463 9.956 1.00 0.00 O ATOM 396 CB GLN A 568 -7.568 1.145 7.269 1.00 0.00 C ATOM 397 CG GLN A 568 -7.259 0.051 8.278 1.00 0.00 C ATOM 398 CD GLN A 568 -8.509 -0.522 8.918 1.00 0.00 C ATOM 399 OE1 GLN A 568 -8.844 -0.194 10.056 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.206 -1.383 8.186 1.00 0.00 N ATOM 401 H GLN A 568 -7.843 3.559 6.137 1.00 0.00 H ATOM 402 HA GLN A 568 -9.046 2.163 8.430 1.00 0.00 H ATOM 403 HB2 GLN A 568 -8.279 0.756 6.555 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.655 1.400 6.753 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.734 -0.746 7.775 1.00 0.00 H ATOM 406 HG3 GLN A 568 -6.630 0.462 9.055 1.00 0.00 H ATOM 407 HE21 GLN A 568 -8.880 -1.597 7.287 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.018 -1.769 8.574 1.00 0.00 H ATOM 409 N GLY A 569 -6.532 4.133 8.501 1.00 0.00 N ATOM 410 CA GLY A 569 -5.559 4.776 9.368 1.00 0.00 C ATOM 411 C GLY A 569 -4.132 4.569 8.900 1.00 0.00 C ATOM 412 O GLY A 569 -3.201 4.570 9.705 1.00 0.00 O ATOM 413 H GLY A 569 -6.746 4.528 7.631 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.766 5.836 9.396 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.662 4.374 10.365 1.00 0.00 H ATOM 416 N LEU A 570 -3.961 4.389 7.594 1.00 0.00 N ATOM 417 CA LEU A 570 -2.639 4.179 7.015 1.00 0.00 C ATOM 418 C LEU A 570 -2.319 5.271 5.998 1.00 0.00 C ATOM 419 O LEU A 570 -3.031 5.438 5.009 1.00 0.00 O ATOM 420 CB LEU A 570 -2.568 2.802 6.351 1.00 0.00 C ATOM 421 CG LEU A 570 -2.951 1.626 7.254 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.225 0.965 6.757 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.820 0.610 7.326 1.00 0.00 C ATOM 424 H LEU A 570 -4.743 4.399 7.006 1.00 0.00 H ATOM 425 HA LEU A 570 -1.914 4.222 7.815 1.00 0.00 H ATOM 426 HB2 LEU A 570 -3.230 2.806 5.496 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.563 2.643 6.000 1.00 0.00 H ATOM 428 HG LEU A 570 -3.135 1.994 8.254 1.00 0.00 H ATOM 429 HD11 LEU A 570 -4.640 1.550 5.951 1.00 0.00 H ATOM 430 HD12 LEU A 570 -3.998 -0.028 6.400 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.938 0.904 7.564 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.880 1.101 7.125 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.793 0.170 8.312 1.00 0.00 H ATOM 434 HD23 LEU A 570 -1.987 -0.165 6.591 1.00 0.00 H ATOM 435 N THR A 571 -1.251 6.022 6.253 1.00 0.00 N ATOM 436 CA THR A 571 -0.851 7.105 5.359 1.00 0.00 C ATOM 437 C THR A 571 0.590 6.940 4.874 1.00 0.00 C ATOM 438 O THR A 571 0.959 7.466 3.825 1.00 0.00 O ATOM 439 CB THR A 571 -1.007 8.454 6.063 1.00 0.00 C ATOM 440 OG1 THR A 571 -0.764 8.326 7.452 1.00 0.00 O ATOM 441 CG2 THR A 571 -2.382 9.063 5.892 1.00 0.00 C ATOM 442 H THR A 571 -0.726 5.850 7.062 1.00 0.00 H ATOM 443 HA THR A 571 -1.507 7.084 4.502 1.00 0.00 H ATOM 444 HB THR A 571 -0.285 9.148 5.655 1.00 0.00 H ATOM 445 HG1 THR A 571 -1.451 7.785 7.849 1.00 0.00 H ATOM 446 HG21 THR A 571 -3.073 8.303 5.559 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.717 9.466 6.837 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.336 9.855 5.159 1.00 0.00 H ATOM 449 N THR A 572 1.401 6.217 5.640 1.00 0.00 N ATOM 450 CA THR A 572 2.799 6.001 5.276 1.00 0.00 C ATOM 451 C THR A 572 3.030 4.577 4.788 1.00 0.00 C ATOM 452 O THR A 572 2.368 3.640 5.238 1.00 0.00 O ATOM 453 CB THR A 572 3.715 6.284 6.470 1.00 0.00 C ATOM 454 OG1 THR A 572 3.810 5.145 7.311 1.00 0.00 O ATOM 455 CG2 THR A 572 3.257 7.448 7.323 1.00 0.00 C ATOM 456 H THR A 572 1.058 5.825 6.469 1.00 0.00 H ATOM 457 HA THR A 572 3.042 6.687 4.478 1.00 0.00 H ATOM 458 HB THR A 572 4.706 6.514 6.102 1.00 0.00 H ATOM 459 HG1 THR A 572 4.529 5.266 7.936 1.00 0.00 H ATOM 460 HG21 THR A 572 2.737 8.164 6.705 1.00 0.00 H ATOM 461 HG22 THR A 572 2.594 7.090 8.096 1.00 0.00 H ATOM 462 HG23 THR A 572 4.116 7.921 7.776 1.00 0.00 H ATOM 463 N ILE A 573 3.988 4.416 3.882 1.00 0.00 N ATOM 464 CA ILE A 573 4.320 3.101 3.353 1.00 0.00 C ATOM 465 C ILE A 573 4.898 2.229 4.459 1.00 0.00 C ATOM 466 O ILE A 573 4.596 1.040 4.556 1.00 0.00 O ATOM 467 CB ILE A 573 5.327 3.198 2.183 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.251 1.946 1.307 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.748 3.402 2.695 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.270 1.935 0.189 1.00 0.00 C ATOM 471 H ILE A 573 4.491 5.198 3.572 1.00 0.00 H ATOM 472 HA ILE A 573 3.411 2.647 2.987 1.00 0.00 H ATOM 473 HB ILE A 573 5.063 4.058 1.586 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.422 1.074 1.921 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.268 1.883 0.863 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.010 2.600 3.369 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.432 3.402 1.860 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.813 4.346 3.215 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.446 2.947 -0.149 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.196 1.511 0.550 1.00 0.00 H ATOM 481 HD13 ILE A 573 5.898 1.341 -0.632 1.00 0.00 H ATOM 482 N TYR A 574 5.731 2.842 5.295 1.00 0.00 N ATOM 483 CA TYR A 574 6.359 2.138 6.407 1.00 0.00 C ATOM 484 C TYR A 574 5.309 1.472 7.288 1.00 0.00 C ATOM 485 O TYR A 574 5.507 0.358 7.774 1.00 0.00 O ATOM 486 CB TYR A 574 7.200 3.105 7.242 1.00 0.00 C ATOM 487 CG TYR A 574 8.495 3.513 6.576 1.00 0.00 C ATOM 488 CD1 TYR A 574 8.896 4.843 6.550 1.00 0.00 C ATOM 489 CD2 TYR A 574 9.317 2.568 5.974 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.079 5.219 5.942 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.501 2.936 5.365 1.00 0.00 C ATOM 492 CZ TYR A 574 10.877 4.262 5.352 1.00 0.00 C ATOM 493 OH TYR A 574 12.057 4.634 4.747 1.00 0.00 O ATOM 494 H TYR A 574 5.926 3.796 5.160 1.00 0.00 H ATOM 495 HA TYR A 574 7.002 1.377 5.995 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.627 4.002 7.428 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.444 2.638 8.184 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.268 5.589 7.013 1.00 0.00 H ATOM 499 HD2 TYR A 574 9.019 1.530 5.986 1.00 0.00 H ATOM 500 HE1 TYR A 574 10.374 6.258 5.933 1.00 0.00 H ATOM 501 HE2 TYR A 574 11.127 2.186 4.903 1.00 0.00 H ATOM 502 HH TYR A 574 12.723 3.961 4.903 1.00 0.00 H ATOM 503 N GLN A 575 4.189 2.158 7.483 1.00 0.00 N ATOM 504 CA GLN A 575 3.103 1.631 8.301 1.00 0.00 C ATOM 505 C GLN A 575 2.611 0.290 7.760 1.00 0.00 C ATOM 506 O GLN A 575 2.009 -0.499 8.489 1.00 0.00 O ATOM 507 CB GLN A 575 1.945 2.630 8.350 1.00 0.00 C ATOM 508 CG GLN A 575 2.070 3.651 9.469 1.00 0.00 C ATOM 509 CD GLN A 575 0.726 4.071 10.029 1.00 0.00 C ATOM 510 OE1 GLN A 575 -0.160 4.503 9.291 1.00 0.00 O ATOM 511 NE2 GLN A 575 0.565 3.945 11.342 1.00 0.00 N ATOM 512 H GLN A 575 4.089 3.042 7.065 1.00 0.00 H ATOM 513 HA GLN A 575 3.483 1.485 9.301 1.00 0.00 H ATOM 514 HB2 GLN A 575 1.900 3.160 7.411 1.00 0.00 H ATOM 515 HB3 GLN A 575 1.022 2.085 8.491 1.00 0.00 H ATOM 516 HG2 GLN A 575 2.657 3.222 10.268 1.00 0.00 H ATOM 517 HG3 GLN A 575 2.573 4.526 9.085 1.00 0.00 H ATOM 518 HE21 GLN A 575 1.314 3.593 11.868 1.00 0.00 H ATOM 519 HE22 GLN A 575 -0.294 4.210 11.731 1.00 0.00 H ATOM 520 N ILE A 576 2.870 0.036 6.479 1.00 0.00 N ATOM 521 CA ILE A 576 2.452 -1.211 5.847 1.00 0.00 C ATOM 522 C ILE A 576 3.641 -1.962 5.249 1.00 0.00 C ATOM 523 O ILE A 576 3.466 -2.874 4.440 1.00 0.00 O ATOM 524 CB ILE A 576 1.403 -0.959 4.744 1.00 0.00 C ATOM 525 CG1 ILE A 576 1.988 -0.090 3.630 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.164 -0.306 5.336 1.00 0.00 C ATOM 527 CD1 ILE A 576 0.991 0.241 2.541 1.00 0.00 C ATOM 528 H ILE A 576 3.353 0.702 5.947 1.00 0.00 H ATOM 529 HA ILE A 576 1.998 -1.831 6.607 1.00 0.00 H ATOM 530 HB ILE A 576 1.111 -1.912 4.332 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.340 0.839 4.052 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.817 -0.611 3.174 1.00 0.00 H ATOM 533 HG21 ILE A 576 -0.166 -0.873 6.193 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.401 0.703 5.641 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.620 -0.283 4.594 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.378 -0.626 2.339 1.00 0.00 H ATOM 537 HD12 ILE A 576 0.362 1.057 2.865 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.518 0.526 1.642 1.00 0.00 H ATOM 539 N GLU A 577 4.851 -1.578 5.647 1.00 0.00 N ATOM 540 CA GLU A 577 6.063 -2.222 5.146 1.00 0.00 C ATOM 541 C GLU A 577 5.993 -3.739 5.314 1.00 0.00 C ATOM 542 O GLU A 577 6.628 -4.484 4.568 1.00 0.00 O ATOM 543 CB GLU A 577 7.292 -1.675 5.873 1.00 0.00 C ATOM 544 CG GLU A 577 8.609 -2.066 5.221 1.00 0.00 C ATOM 545 CD GLU A 577 9.684 -2.401 6.237 1.00 0.00 C ATOM 546 OE1 GLU A 577 10.464 -1.494 6.598 1.00 0.00 O ATOM 547 OE2 GLU A 577 9.747 -3.569 6.671 1.00 0.00 O ATOM 548 H GLU A 577 4.933 -0.847 6.294 1.00 0.00 H ATOM 549 HA GLU A 577 6.147 -1.993 4.094 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.233 -0.597 5.895 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.292 -2.047 6.887 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.444 -2.930 4.597 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.953 -1.242 4.613 1.00 0.00 H ATOM 554 N HIS A 578 5.222 -4.189 6.299 1.00 0.00 N ATOM 555 CA HIS A 578 5.075 -5.618 6.565 1.00 0.00 C ATOM 556 C HIS A 578 3.625 -6.064 6.378 1.00 0.00 C ATOM 557 O HIS A 578 3.185 -7.039 6.987 1.00 0.00 O ATOM 558 CB HIS A 578 5.540 -5.939 7.987 1.00 0.00 C ATOM 559 CG HIS A 578 6.650 -6.942 8.043 1.00 0.00 C ATOM 560 ND1 HIS A 578 6.446 -8.276 8.328 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.984 -6.800 7.852 1.00 0.00 C ATOM 562 CE1 HIS A 578 7.604 -8.910 8.311 1.00 0.00 C ATOM 563 NE2 HIS A 578 8.552 -8.039 8.023 1.00 0.00 N ATOM 564 H HIS A 578 4.742 -3.548 6.863 1.00 0.00 H ATOM 565 HA HIS A 578 5.697 -6.152 5.862 1.00 0.00 H ATOM 566 HB2 HIS A 578 5.891 -5.032 8.456 1.00 0.00 H ATOM 567 HB3 HIS A 578 4.709 -6.331 8.553 1.00 0.00 H ATOM 568 HD1 HIS A 578 5.580 -8.696 8.516 1.00 0.00 H ATOM 569 HD2 HIS A 578 8.503 -5.885 7.608 1.00 0.00 H ATOM 570 HE1 HIS A 578 7.751 -9.964 8.498 1.00 0.00 H ATOM 571 HE2 HIS A 578 9.514 -8.226 8.035 1.00 0.00 H ATOM 572 N TYR A 579 2.888 -5.342 5.540 1.00 0.00 N ATOM 573 CA TYR A 579 1.488 -5.662 5.284 1.00 0.00 C ATOM 574 C TYR A 579 1.328 -6.885 4.391 1.00 0.00 C ATOM 575 O TYR A 579 2.098 -7.102 3.456 1.00 0.00 O ATOM 576 CB TYR A 579 0.775 -4.471 4.646 1.00 0.00 C ATOM 577 CG TYR A 579 -0.154 -3.752 5.593 1.00 0.00 C ATOM 578 CD1 TYR A 579 -1.352 -3.221 5.141 1.00 0.00 C ATOM 579 CD2 TYR A 579 0.159 -3.619 6.939 1.00 0.00 C ATOM 580 CE1 TYR A 579 -2.216 -2.576 6.001 1.00 0.00 C ATOM 581 CE2 TYR A 579 -0.698 -2.973 7.809 1.00 0.00 C ATOM 582 CZ TYR A 579 -1.887 -2.455 7.335 1.00 0.00 C ATOM 583 OH TYR A 579 -2.751 -1.815 8.197 1.00 0.00 O ATOM 584 H TYR A 579 3.291 -4.573 5.090 1.00 0.00 H ATOM 585 HA TYR A 579 1.024 -5.870 6.235 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.510 -3.763 4.300 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.190 -4.814 3.805 1.00 0.00 H ATOM 588 HD1 TYR A 579 -1.608 -3.316 4.096 1.00 0.00 H ATOM 589 HD2 TYR A 579 1.092 -4.025 7.303 1.00 0.00 H ATOM 590 HE1 TYR A 579 -3.143 -2.169 5.626 1.00 0.00 H ATOM 591 HE2 TYR A 579 -0.438 -2.879 8.852 1.00 0.00 H ATOM 592 HH TYR A 579 -2.297 -1.613 9.019 1.00 0.00 H ATOM 593 N SER A 580 0.296 -7.665 4.688 1.00 0.00 N ATOM 594 CA SER A 580 -0.020 -8.861 3.923 1.00 0.00 C ATOM 595 C SER A 580 -1.157 -8.573 2.954 1.00 0.00 C ATOM 596 O SER A 580 -1.852 -7.565 3.089 1.00 0.00 O ATOM 597 CB SER A 580 -0.432 -9.993 4.864 1.00 0.00 C ATOM 598 OG SER A 580 -1.767 -9.813 5.314 1.00 0.00 O ATOM 599 H SER A 580 -0.284 -7.417 5.438 1.00 0.00 H ATOM 600 HA SER A 580 0.859 -9.155 3.369 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.364 -10.936 4.342 1.00 0.00 H ATOM 602 HB3 SER A 580 0.226 -10.005 5.720 1.00 0.00 H ATOM 603 HG SER A 580 -1.764 -9.310 6.132 1.00 0.00 H ATOM 604 N MET A 581 -1.368 -9.465 1.995 1.00 0.00 N ATOM 605 CA MET A 581 -2.454 -9.289 1.039 1.00 0.00 C ATOM 606 C MET A 581 -3.782 -9.222 1.787 1.00 0.00 C ATOM 607 O MET A 581 -4.726 -8.560 1.351 1.00 0.00 O ATOM 608 CB MET A 581 -2.473 -10.436 0.025 1.00 0.00 C ATOM 609 CG MET A 581 -1.092 -10.833 -0.471 1.00 0.00 C ATOM 610 SD MET A 581 -1.070 -11.220 -2.233 1.00 0.00 S ATOM 611 CE MET A 581 -1.506 -9.630 -2.934 1.00 0.00 C ATOM 612 H MET A 581 -0.800 -10.261 1.940 1.00 0.00 H ATOM 613 HA MET A 581 -2.296 -8.354 0.519 1.00 0.00 H ATOM 614 HB2 MET A 581 -2.928 -11.300 0.485 1.00 0.00 H ATOM 615 HB3 MET A 581 -3.066 -10.138 -0.826 1.00 0.00 H ATOM 616 HG2 MET A 581 -0.410 -10.016 -0.289 1.00 0.00 H ATOM 617 HG3 MET A 581 -0.763 -11.704 0.077 1.00 0.00 H ATOM 618 HE1 MET A 581 -1.228 -8.845 -2.246 1.00 0.00 H ATOM 619 HE2 MET A 581 -0.983 -9.492 -3.868 1.00 0.00 H ATOM 620 HE3 MET A 581 -2.572 -9.593 -3.108 1.00 0.00 H ATOM 621 N ASP A 582 -3.835 -9.901 2.933 1.00 0.00 N ATOM 622 CA ASP A 582 -5.028 -9.912 3.765 1.00 0.00 C ATOM 623 C ASP A 582 -5.275 -8.529 4.352 1.00 0.00 C ATOM 624 O ASP A 582 -6.366 -7.974 4.217 1.00 0.00 O ATOM 625 CB ASP A 582 -4.885 -10.941 4.889 1.00 0.00 C ATOM 626 CG ASP A 582 -6.226 -11.456 5.375 1.00 0.00 C ATOM 627 OD1 ASP A 582 -7.073 -10.626 5.768 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.428 -12.688 5.364 1.00 0.00 O ATOM 629 H ASP A 582 -3.043 -10.395 3.231 1.00 0.00 H ATOM 630 HA ASP A 582 -5.868 -10.183 3.141 1.00 0.00 H ATOM 631 HB2 ASP A 582 -4.308 -11.779 4.530 1.00 0.00 H ATOM 632 HB3 ASP A 582 -4.371 -10.485 5.722 1.00 0.00 H ATOM 633 N ASP A 583 -4.252 -7.965 4.995 1.00 0.00 N ATOM 634 CA ASP A 583 -4.370 -6.633 5.584 1.00 0.00 C ATOM 635 C ASP A 583 -4.755 -5.620 4.515 1.00 0.00 C ATOM 636 O ASP A 583 -5.701 -4.851 4.679 1.00 0.00 O ATOM 637 CB ASP A 583 -3.051 -6.209 6.242 1.00 0.00 C ATOM 638 CG ASP A 583 -2.586 -7.195 7.295 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.320 -7.396 8.285 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.487 -7.766 7.130 1.00 0.00 O ATOM 641 H ASP A 583 -3.400 -8.451 5.065 1.00 0.00 H ATOM 642 HA ASP A 583 -5.147 -6.666 6.333 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.287 -6.135 5.483 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.183 -5.241 6.710 1.00 0.00 H ATOM 645 N LEU A 584 -4.010 -5.638 3.414 1.00 0.00 N ATOM 646 CA LEU A 584 -4.253 -4.733 2.297 1.00 0.00 C ATOM 647 C LEU A 584 -5.699 -4.871 1.811 1.00 0.00 C ATOM 648 O LEU A 584 -6.353 -3.888 1.431 1.00 0.00 O ATOM 649 CB LEU A 584 -3.264 -5.047 1.170 1.00 0.00 C ATOM 650 CG LEU A 584 -2.575 -3.830 0.551 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.720 -4.238 -0.640 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.603 -2.791 0.149 1.00 0.00 C ATOM 653 H LEU A 584 -3.275 -6.282 3.350 1.00 0.00 H ATOM 654 HA LEU A 584 -4.091 -3.723 2.642 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.503 -5.706 1.562 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.797 -5.566 0.386 1.00 0.00 H ATOM 657 HG LEU A 584 -1.923 -3.386 1.290 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.804 -5.304 -0.798 1.00 0.00 H ATOM 659 HD12 LEU A 584 -2.059 -3.717 -1.523 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.688 -3.984 -0.446 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.303 -2.652 0.959 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.106 -1.856 -0.062 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.129 -3.129 -0.729 1.00 0.00 H ATOM 664 N ALA A 585 -6.201 -6.102 1.851 1.00 0.00 N ATOM 665 CA ALA A 585 -7.571 -6.379 1.447 1.00 0.00 C ATOM 666 C ALA A 585 -8.538 -5.899 2.523 1.00 0.00 C ATOM 667 O ALA A 585 -9.658 -5.483 2.227 1.00 0.00 O ATOM 668 CB ALA A 585 -7.758 -7.866 1.184 1.00 0.00 C ATOM 669 H ALA A 585 -5.641 -6.838 2.178 1.00 0.00 H ATOM 670 HA ALA A 585 -7.767 -5.843 0.529 1.00 0.00 H ATOM 671 HB1 ALA A 585 -6.865 -8.267 0.726 1.00 0.00 H ATOM 672 HB2 ALA A 585 -7.941 -8.377 2.118 1.00 0.00 H ATOM 673 HB3 ALA A 585 -8.598 -8.012 0.522 1.00 0.00 H ATOM 674 N SER A 586 -8.084 -5.949 3.774 1.00 0.00 N ATOM 675 CA SER A 586 -8.895 -5.507 4.902 1.00 0.00 C ATOM 676 C SER A 586 -9.142 -4.007 4.816 1.00 0.00 C ATOM 677 O SER A 586 -10.200 -3.517 5.210 1.00 0.00 O ATOM 678 CB SER A 586 -8.202 -5.851 6.222 1.00 0.00 C ATOM 679 OG SER A 586 -8.640 -7.104 6.718 1.00 0.00 O ATOM 680 H SER A 586 -7.178 -6.282 3.940 1.00 0.00 H ATOM 681 HA SER A 586 -9.842 -6.023 4.855 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.134 -5.892 6.066 1.00 0.00 H ATOM 683 HB3 SER A 586 -8.430 -5.088 6.954 1.00 0.00 H ATOM 684 HG SER A 586 -9.597 -7.151 6.667 1.00 0.00 H ATOM 685 N LEU A 587 -8.162 -3.285 4.277 1.00 0.00 N ATOM 686 CA LEU A 587 -8.283 -1.838 4.117 1.00 0.00 C ATOM 687 C LEU A 587 -9.272 -1.509 3.000 1.00 0.00 C ATOM 688 O LEU A 587 -9.658 -0.353 2.825 1.00 0.00 O ATOM 689 CB LEU A 587 -6.927 -1.188 3.809 1.00 0.00 C ATOM 690 CG LEU A 587 -5.690 -2.014 4.168 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.427 -1.283 3.745 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.663 -2.314 5.659 1.00 0.00 C ATOM 693 H LEU A 587 -7.351 -3.738 3.969 1.00 0.00 H ATOM 694 HA LEU A 587 -8.664 -1.435 5.044 1.00 0.00 H ATOM 695 HB2 LEU A 587 -6.890 -0.971 2.754 1.00 0.00 H ATOM 696 HB3 LEU A 587 -6.873 -0.254 4.349 1.00 0.00 H ATOM 697 HG LEU A 587 -5.723 -2.950 3.634 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.605 -0.770 2.812 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.154 -0.566 4.505 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.625 -1.995 3.617 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.640 -2.647 5.976 1.00 0.00 H ATOM 702 HD22 LEU A 587 -4.937 -3.089 5.857 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.393 -1.420 6.202 1.00 0.00 H ATOM 704 N LYS A 588 -9.678 -2.544 2.254 1.00 0.00 N ATOM 705 CA LYS A 588 -10.629 -2.409 1.152 1.00 0.00 C ATOM 706 C LYS A 588 -9.930 -2.276 -0.199 1.00 0.00 C ATOM 707 O LYS A 588 -10.564 -1.896 -1.184 1.00 0.00 O ATOM 708 CB LYS A 588 -11.570 -1.221 1.372 1.00 0.00 C ATOM 709 CG LYS A 588 -12.931 -1.389 0.713 1.00 0.00 C ATOM 710 CD LYS A 588 -13.146 -0.377 -0.402 1.00 0.00 C ATOM 711 CE LYS A 588 -14.531 0.245 -0.333 1.00 0.00 C ATOM 712 NZ LYS A 588 -15.606 -0.767 -0.520 1.00 0.00 N ATOM 713 H LYS A 588 -9.331 -3.433 2.457 1.00 0.00 H ATOM 714 HA LYS A 588 -11.222 -3.312 1.133 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.722 -1.095 2.434 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.106 -0.332 0.975 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.998 -2.385 0.299 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.700 -1.257 1.461 1.00 0.00 H ATOM 719 HD2 LYS A 588 -12.406 0.405 -0.314 1.00 0.00 H ATOM 720 HD3 LYS A 588 -13.032 -0.876 -1.355 1.00 0.00 H ATOM 721 HE2 LYS A 588 -14.654 0.713 0.633 1.00 0.00 H ATOM 722 HE3 LYS A 588 -14.614 0.994 -1.107 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -15.251 -1.715 -0.278 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -16.416 -0.547 0.094 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -15.927 -0.771 -1.509 1.00 0.00 H ATOM 726 N ILE A 589 -8.635 -2.597 -0.265 1.00 0.00 N ATOM 727 CA ILE A 589 -7.923 -2.507 -1.534 1.00 0.00 C ATOM 728 C ILE A 589 -8.187 -3.754 -2.381 1.00 0.00 C ATOM 729 O ILE A 589 -7.892 -4.873 -1.963 1.00 0.00 O ATOM 730 CB ILE A 589 -6.407 -2.307 -1.326 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.136 -0.878 -0.851 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.636 -2.596 -2.610 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.766 -0.781 0.610 1.00 0.00 C ATOM 734 H ILE A 589 -8.156 -2.910 0.540 1.00 0.00 H ATOM 735 HA ILE A 589 -8.306 -1.642 -2.057 1.00 0.00 H ATOM 736 HB ILE A 589 -6.077 -2.999 -0.571 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.325 -0.459 -1.426 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.024 -0.284 -1.006 1.00 0.00 H ATOM 739 HG21 ILE A 589 -6.308 -2.544 -3.453 1.00 0.00 H ATOM 740 HG22 ILE A 589 -4.851 -1.864 -2.731 1.00 0.00 H ATOM 741 HG23 ILE A 589 -5.202 -3.583 -2.554 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.041 -1.696 1.112 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.700 -0.624 0.703 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.292 0.048 1.060 1.00 0.00 H ATOM 745 N PRO A 590 -8.767 -3.573 -3.582 1.00 0.00 N ATOM 746 CA PRO A 590 -9.092 -4.686 -4.487 1.00 0.00 C ATOM 747 C PRO A 590 -7.883 -5.553 -4.813 1.00 0.00 C ATOM 748 O PRO A 590 -6.743 -5.173 -4.552 1.00 0.00 O ATOM 749 CB PRO A 590 -9.607 -3.985 -5.747 1.00 0.00 C ATOM 750 CG PRO A 590 -10.086 -2.657 -5.272 1.00 0.00 C ATOM 751 CD PRO A 590 -9.165 -2.272 -4.150 1.00 0.00 C ATOM 752 HA PRO A 590 -9.874 -5.307 -4.076 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.802 -3.884 -6.460 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.410 -4.561 -6.181 1.00 0.00 H ATOM 755 HG2 PRO A 590 -10.027 -1.935 -6.073 1.00 0.00 H ATOM 756 HG3 PRO A 590 -11.102 -2.739 -4.913 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.307 -1.739 -4.532 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.686 -1.677 -3.415 1.00 0.00 H ATOM 759 N GLU A 591 -8.144 -6.726 -5.383 1.00 0.00 N ATOM 760 CA GLU A 591 -7.084 -7.658 -5.745 1.00 0.00 C ATOM 761 C GLU A 591 -6.208 -7.091 -6.858 1.00 0.00 C ATOM 762 O GLU A 591 -4.982 -7.177 -6.801 1.00 0.00 O ATOM 763 CB GLU A 591 -7.684 -8.994 -6.185 1.00 0.00 C ATOM 764 CG GLU A 591 -6.647 -10.086 -6.398 1.00 0.00 C ATOM 765 CD GLU A 591 -7.048 -11.403 -5.763 1.00 0.00 C ATOM 766 OE1 GLU A 591 -6.833 -11.564 -4.543 1.00 0.00 O ATOM 767 OE2 GLU A 591 -7.577 -12.274 -6.485 1.00 0.00 O ATOM 768 H GLU A 591 -9.077 -6.970 -5.563 1.00 0.00 H ATOM 769 HA GLU A 591 -6.475 -7.821 -4.871 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.379 -9.330 -5.429 1.00 0.00 H ATOM 771 HB3 GLU A 591 -8.217 -8.848 -7.113 1.00 0.00 H ATOM 772 HG2 GLU A 591 -6.520 -10.240 -7.459 1.00 0.00 H ATOM 773 HG3 GLU A 591 -5.711 -9.764 -5.966 1.00 0.00 H ATOM 774 N GLN A 592 -6.847 -6.515 -7.869 1.00 0.00 N ATOM 775 CA GLN A 592 -6.130 -5.936 -9.001 1.00 0.00 C ATOM 776 C GLN A 592 -5.189 -4.819 -8.553 1.00 0.00 C ATOM 777 O GLN A 592 -4.260 -4.455 -9.274 1.00 0.00 O ATOM 778 CB GLN A 592 -7.121 -5.397 -10.034 1.00 0.00 C ATOM 779 CG GLN A 592 -6.482 -5.049 -11.368 1.00 0.00 C ATOM 780 CD GLN A 592 -7.489 -4.541 -12.381 1.00 0.00 C ATOM 781 OE1 GLN A 592 -8.468 -5.220 -12.694 1.00 0.00 O ATOM 782 NE2 GLN A 592 -7.255 -3.341 -12.899 1.00 0.00 N ATOM 783 H GLN A 592 -7.827 -6.480 -7.858 1.00 0.00 H ATOM 784 HA GLN A 592 -5.544 -6.721 -9.456 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.882 -6.143 -10.207 1.00 0.00 H ATOM 786 HB3 GLN A 592 -7.586 -4.506 -9.638 1.00 0.00 H ATOM 787 HG2 GLN A 592 -5.738 -4.282 -11.208 1.00 0.00 H ATOM 788 HG3 GLN A 592 -6.007 -5.933 -11.767 1.00 0.00 H ATOM 789 HE21 GLN A 592 -6.456 -2.856 -12.603 1.00 0.00 H ATOM 790 HE22 GLN A 592 -7.891 -2.988 -13.556 1.00 0.00 H ATOM 791 N PHE A 593 -5.435 -4.272 -7.365 1.00 0.00 N ATOM 792 CA PHE A 593 -4.606 -3.193 -6.839 1.00 0.00 C ATOM 793 C PHE A 593 -3.705 -3.683 -5.710 1.00 0.00 C ATOM 794 O PHE A 593 -2.526 -3.335 -5.652 1.00 0.00 O ATOM 795 CB PHE A 593 -5.487 -2.045 -6.338 1.00 0.00 C ATOM 796 CG PHE A 593 -6.248 -1.351 -7.430 1.00 0.00 C ATOM 797 CD1 PHE A 593 -7.629 -1.443 -7.496 1.00 0.00 C ATOM 798 CD2 PHE A 593 -5.583 -0.606 -8.391 1.00 0.00 C ATOM 799 CE1 PHE A 593 -8.332 -0.804 -8.498 1.00 0.00 C ATOM 800 CE2 PHE A 593 -6.281 0.034 -9.397 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.658 -0.065 -9.451 1.00 0.00 C ATOM 802 H PHE A 593 -6.191 -4.596 -6.835 1.00 0.00 H ATOM 803 HA PHE A 593 -3.986 -2.830 -7.645 1.00 0.00 H ATOM 804 HB2 PHE A 593 -6.203 -2.434 -5.630 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.864 -1.313 -5.847 1.00 0.00 H ATOM 806 HD1 PHE A 593 -8.157 -2.020 -6.752 1.00 0.00 H ATOM 807 HD2 PHE A 593 -4.507 -0.529 -8.350 1.00 0.00 H ATOM 808 HE1 PHE A 593 -9.409 -0.884 -8.539 1.00 0.00 H ATOM 809 HE2 PHE A 593 -5.751 0.612 -10.140 1.00 0.00 H ATOM 810 HZ PHE A 593 -8.206 0.435 -10.236 1.00 0.00 H ATOM 811 N ARG A 594 -4.265 -4.488 -4.812 1.00 0.00 N ATOM 812 CA ARG A 594 -3.506 -5.015 -3.682 1.00 0.00 C ATOM 813 C ARG A 594 -2.269 -5.774 -4.153 1.00 0.00 C ATOM 814 O ARG A 594 -1.236 -5.762 -3.489 1.00 0.00 O ATOM 815 CB ARG A 594 -4.390 -5.923 -2.815 1.00 0.00 C ATOM 816 CG ARG A 594 -4.420 -7.376 -3.266 1.00 0.00 C ATOM 817 CD ARG A 594 -5.391 -8.200 -2.434 1.00 0.00 C ATOM 818 NE ARG A 594 -6.765 -7.722 -2.554 1.00 0.00 N ATOM 819 CZ ARG A 594 -7.834 -8.446 -2.228 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.690 -9.682 -1.766 1.00 0.00 N ATOM 821 NH2 ARG A 594 -9.049 -7.933 -2.365 1.00 0.00 N ATOM 822 H ARG A 594 -5.210 -4.727 -4.907 1.00 0.00 H ATOM 823 HA ARG A 594 -3.185 -4.174 -3.086 1.00 0.00 H ATOM 824 HB2 ARG A 594 -4.024 -5.895 -1.800 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.400 -5.542 -2.832 1.00 0.00 H ATOM 826 HG2 ARG A 594 -4.724 -7.415 -4.301 1.00 0.00 H ATOM 827 HG3 ARG A 594 -3.429 -7.793 -3.165 1.00 0.00 H ATOM 828 HD2 ARG A 594 -5.348 -9.227 -2.767 1.00 0.00 H ATOM 829 HD3 ARG A 594 -5.089 -8.147 -1.398 1.00 0.00 H ATOM 830 HE ARG A 594 -6.901 -6.813 -2.895 1.00 0.00 H ATOM 831 HH11 ARG A 594 -6.777 -10.074 -1.660 1.00 0.00 H ATOM 832 HH12 ARG A 594 -8.496 -10.220 -1.522 1.00 0.00 H ATOM 833 HH21 ARG A 594 -9.162 -7.002 -2.713 1.00 0.00 H ATOM 834 HH22 ARG A 594 -9.851 -8.477 -2.121 1.00 0.00 H ATOM 835 N HIS A 595 -2.380 -6.437 -5.298 1.00 0.00 N ATOM 836 CA HIS A 595 -1.265 -7.202 -5.844 1.00 0.00 C ATOM 837 C HIS A 595 -0.087 -6.288 -6.171 1.00 0.00 C ATOM 838 O HIS A 595 1.046 -6.555 -5.771 1.00 0.00 O ATOM 839 CB HIS A 595 -1.706 -7.965 -7.096 1.00 0.00 C ATOM 840 CG HIS A 595 -1.534 -9.448 -6.982 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.850 -10.201 -7.913 1.00 0.00 N ATOM 842 CD2 HIS A 595 -1.963 -10.320 -6.037 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.866 -11.471 -7.546 1.00 0.00 C ATOM 844 NE2 HIS A 595 -1.533 -11.569 -6.412 1.00 0.00 N ATOM 845 H HIS A 595 -3.230 -6.414 -5.784 1.00 0.00 H ATOM 846 HA HIS A 595 -0.954 -7.911 -5.092 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.750 -7.766 -7.282 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.124 -7.627 -7.942 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.417 -9.857 -8.721 1.00 0.00 H ATOM 850 HD2 HIS A 595 -2.535 -10.077 -5.153 1.00 0.00 H ATOM 851 HE1 HIS A 595 -0.409 -12.289 -8.084 1.00 0.00 H ATOM 852 HE2 HIS A 595 -1.773 -12.410 -5.969 1.00 0.00 H ATOM 853 N ALA A 596 -0.362 -5.209 -6.896 1.00 0.00 N ATOM 854 CA ALA A 596 0.678 -4.257 -7.269 1.00 0.00 C ATOM 855 C ALA A 596 1.252 -3.575 -6.035 1.00 0.00 C ATOM 856 O ALA A 596 2.468 -3.533 -5.839 1.00 0.00 O ATOM 857 CB ALA A 596 0.127 -3.224 -8.239 1.00 0.00 C ATOM 858 H ALA A 596 -1.284 -5.048 -7.184 1.00 0.00 H ATOM 859 HA ALA A 596 1.465 -4.801 -7.766 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.806 -2.833 -7.858 1.00 0.00 H ATOM 861 HB2 ALA A 596 0.836 -2.417 -8.348 1.00 0.00 H ATOM 862 HB3 ALA A 596 -0.044 -3.686 -9.200 1.00 0.00 H ATOM 863 N ILE A 597 0.365 -3.050 -5.202 1.00 0.00 N ATOM 864 CA ILE A 597 0.770 -2.373 -3.976 1.00 0.00 C ATOM 865 C ILE A 597 1.569 -3.317 -3.081 1.00 0.00 C ATOM 866 O ILE A 597 2.595 -2.937 -2.521 1.00 0.00 O ATOM 867 CB ILE A 597 -0.453 -1.836 -3.202 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.285 -0.918 -4.101 1.00 0.00 C ATOM 869 CG2 ILE A 597 -0.015 -1.096 -1.946 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.581 -0.465 -3.467 1.00 0.00 C ATOM 871 H ILE A 597 -0.587 -3.125 -5.414 1.00 0.00 H ATOM 872 HA ILE A 597 1.395 -1.536 -4.249 1.00 0.00 H ATOM 873 HB ILE A 597 -1.059 -2.678 -2.902 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.706 -0.037 -4.339 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.527 -1.442 -5.015 1.00 0.00 H ATOM 876 HG21 ILE A 597 1.007 -0.771 -2.058 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.652 -0.236 -1.793 1.00 0.00 H ATOM 878 HG23 ILE A 597 -0.092 -1.756 -1.094 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.835 -1.128 -2.653 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.466 0.540 -3.090 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.369 -0.484 -4.206 1.00 0.00 H ATOM 882 N TRP A 598 1.096 -4.554 -2.962 1.00 0.00 N ATOM 883 CA TRP A 598 1.772 -5.557 -2.146 1.00 0.00 C ATOM 884 C TRP A 598 3.190 -5.789 -2.653 1.00 0.00 C ATOM 885 O TRP A 598 4.141 -5.837 -1.873 1.00 0.00 O ATOM 886 CB TRP A 598 0.993 -6.874 -2.160 1.00 0.00 C ATOM 887 CG TRP A 598 1.505 -7.877 -1.172 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.654 -7.699 0.173 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.936 -9.214 -1.451 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.151 -8.842 0.748 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.333 -9.787 -0.228 1.00 0.00 C ATOM 892 CE3 TRP A 598 2.024 -9.983 -2.616 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.810 -11.093 -0.137 1.00 0.00 C ATOM 894 CZ3 TRP A 598 2.498 -11.278 -2.523 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.886 -11.822 -1.293 1.00 0.00 C ATOM 896 H TRP A 598 0.278 -4.801 -3.441 1.00 0.00 H ATOM 897 HA TRP A 598 1.820 -5.185 -1.133 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.042 -6.678 -1.929 1.00 0.00 H ATOM 899 HB3 TRP A 598 1.060 -7.312 -3.146 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.413 -6.784 0.696 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.345 -8.963 1.702 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.730 -9.581 -3.574 1.00 0.00 H ATOM 903 HZ2 TRP A 598 3.112 -11.527 0.804 1.00 0.00 H ATOM 904 HZ3 TRP A 598 2.574 -11.887 -3.413 1.00 0.00 H ATOM 905 HH2 TRP A 598 3.250 -12.838 -1.268 1.00 0.00 H ATOM 906 N LYS A 599 3.325 -5.925 -3.970 1.00 0.00 N ATOM 907 CA LYS A 599 4.628 -6.145 -4.586 1.00 0.00 C ATOM 908 C LYS A 599 5.582 -5.010 -4.235 1.00 0.00 C ATOM 909 O LYS A 599 6.750 -5.241 -3.922 1.00 0.00 O ATOM 910 CB LYS A 599 4.485 -6.258 -6.106 1.00 0.00 C ATOM 911 CG LYS A 599 5.480 -7.216 -6.739 1.00 0.00 C ATOM 912 CD LYS A 599 6.769 -6.507 -7.124 1.00 0.00 C ATOM 913 CE LYS A 599 7.887 -7.496 -7.414 1.00 0.00 C ATOM 914 NZ LYS A 599 8.220 -7.548 -8.865 1.00 0.00 N ATOM 915 H LYS A 599 2.530 -5.872 -4.539 1.00 0.00 H ATOM 916 HA LYS A 599 5.027 -7.070 -4.199 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.489 -6.604 -6.337 1.00 0.00 H ATOM 918 HB3 LYS A 599 4.629 -5.281 -6.542 1.00 0.00 H ATOM 919 HG2 LYS A 599 5.710 -8.000 -6.033 1.00 0.00 H ATOM 920 HG3 LYS A 599 5.037 -7.645 -7.627 1.00 0.00 H ATOM 921 HD2 LYS A 599 6.591 -5.911 -8.007 1.00 0.00 H ATOM 922 HD3 LYS A 599 7.071 -5.864 -6.310 1.00 0.00 H ATOM 923 HE2 LYS A 599 8.766 -7.197 -6.864 1.00 0.00 H ATOM 924 HE3 LYS A 599 7.576 -8.478 -7.090 1.00 0.00 H ATOM 925 HZ1 LYS A 599 7.410 -7.218 -9.430 1.00 0.00 H ATOM 926 HZ2 LYS A 599 9.039 -6.939 -9.066 1.00 0.00 H ATOM 927 HZ3 LYS A 599 8.449 -8.522 -9.145 1.00 0.00 H ATOM 928 N GLY A 600 5.073 -3.783 -4.282 1.00 0.00 N ATOM 929 CA GLY A 600 5.892 -2.631 -3.960 1.00 0.00 C ATOM 930 C GLY A 600 6.403 -2.672 -2.533 1.00 0.00 C ATOM 931 O GLY A 600 7.584 -2.434 -2.283 1.00 0.00 O ATOM 932 H GLY A 600 4.133 -3.660 -4.535 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.736 -2.601 -4.634 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.304 -1.735 -4.094 1.00 0.00 H ATOM 935 N ILE A 601 5.511 -2.980 -1.595 1.00 0.00 N ATOM 936 CA ILE A 601 5.879 -3.058 -0.186 1.00 0.00 C ATOM 937 C ILE A 601 6.886 -4.180 0.052 1.00 0.00 C ATOM 938 O ILE A 601 7.752 -4.078 0.920 1.00 0.00 O ATOM 939 CB ILE A 601 4.642 -3.291 0.709 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.578 -2.225 0.438 1.00 0.00 C ATOM 941 CG2 ILE A 601 5.038 -3.289 2.181 1.00 0.00 C ATOM 942 CD1 ILE A 601 4.008 -0.827 0.825 1.00 0.00 C ATOM 943 H ILE A 601 4.584 -3.162 -1.858 1.00 0.00 H ATOM 944 HA ILE A 601 6.330 -2.116 0.094 1.00 0.00 H ATOM 945 HB ILE A 601 4.236 -4.263 0.474 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.344 -2.219 -0.615 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.685 -2.466 0.998 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.111 -3.375 2.267 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.713 -2.367 2.640 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.569 -4.124 2.680 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.358 -0.827 1.846 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.803 -0.501 0.170 1.00 0.00 H ATOM 953 HD13 ILE A 601 3.167 -0.154 0.731 1.00 0.00 H ATOM 954 N LEU A 602 6.764 -5.251 -0.727 1.00 0.00 N ATOM 955 CA LEU A 602 7.661 -6.395 -0.601 1.00 0.00 C ATOM 956 C LEU A 602 9.081 -6.025 -1.020 1.00 0.00 C ATOM 957 O LEU A 602 10.048 -6.366 -0.338 1.00 0.00 O ATOM 958 CB LEU A 602 7.154 -7.560 -1.453 1.00 0.00 C ATOM 959 CG LEU A 602 6.124 -8.462 -0.769 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.489 -9.405 -1.778 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.770 -9.245 0.363 1.00 0.00 C ATOM 962 H LEU A 602 6.053 -5.274 -1.400 1.00 0.00 H ATOM 963 HA LEU A 602 7.671 -6.696 0.435 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.710 -7.156 -2.350 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.001 -8.169 -1.732 1.00 0.00 H ATOM 966 HG LEU A 602 5.341 -7.847 -0.348 1.00 0.00 H ATOM 967 HD11 LEU A 602 5.581 -8.987 -2.770 1.00 0.00 H ATOM 968 HD12 LEU A 602 5.989 -10.361 -1.743 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.443 -9.537 -1.539 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.248 -8.561 1.048 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.013 -9.810 0.888 1.00 0.00 H ATOM 972 HD23 LEU A 602 7.507 -9.923 -0.043 1.00 0.00 H ATOM 973 N ASP A 603 9.200 -5.329 -2.145 1.00 0.00 N ATOM 974 CA ASP A 603 10.502 -4.914 -2.655 1.00 0.00 C ATOM 975 C ASP A 603 11.243 -4.061 -1.629 1.00 0.00 C ATOM 976 O ASP A 603 12.457 -4.187 -1.463 1.00 0.00 O ATOM 977 CB ASP A 603 10.339 -4.136 -3.961 1.00 0.00 C ATOM 978 CG ASP A 603 11.447 -4.429 -4.952 1.00 0.00 C ATOM 979 OD1 ASP A 603 11.357 -5.456 -5.656 1.00 0.00 O ATOM 980 OD2 ASP A 603 12.405 -3.631 -5.026 1.00 0.00 O ATOM 981 H ASP A 603 8.393 -5.087 -2.646 1.00 0.00 H ATOM 982 HA ASP A 603 11.081 -5.805 -2.848 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.396 -4.401 -4.415 1.00 0.00 H ATOM 984 HB3 ASP A 603 10.343 -3.077 -3.745 1.00 0.00 H ATOM 985 N HIS A 604 10.505 -3.193 -0.946 1.00 0.00 N ATOM 986 CA HIS A 604 11.091 -2.319 0.064 1.00 0.00 C ATOM 987 C HIS A 604 11.634 -3.131 1.237 1.00 0.00 C ATOM 988 O HIS A 604 12.591 -2.726 1.895 1.00 0.00 O ATOM 989 CB HIS A 604 10.053 -1.312 0.561 1.00 0.00 C ATOM 990 CG HIS A 604 10.651 -0.099 1.204 1.00 0.00 C ATOM 991 ND1 HIS A 604 11.920 0.358 0.917 1.00 0.00 N ATOM 992 CD2 HIS A 604 10.144 0.756 2.124 1.00 0.00 C ATOM 993 CE1 HIS A 604 12.169 1.440 1.634 1.00 0.00 C ATOM 994 NE2 HIS A 604 11.108 1.703 2.373 1.00 0.00 N ATOM 995 H HIS A 604 9.543 -3.139 -1.124 1.00 0.00 H ATOM 996 HA HIS A 604 11.908 -1.784 -0.396 1.00 0.00 H ATOM 997 HB2 HIS A 604 9.452 -0.983 -0.275 1.00 0.00 H ATOM 998 HB3 HIS A 604 9.414 -1.793 1.288 1.00 0.00 H ATOM 999 HD1 HIS A 604 12.547 -0.050 0.283 1.00 0.00 H ATOM 1000 HD2 HIS A 604 9.165 0.703 2.578 1.00 0.00 H ATOM 1001 HE1 HIS A 604 13.084 2.013 1.617 1.00 0.00 H ATOM 1002 HE2 HIS A 604 10.992 2.499 2.933 1.00 0.00 H ATOM 1003 N ARG A 605 11.013 -4.279 1.493 1.00 0.00 N ATOM 1004 CA ARG A 605 11.432 -5.148 2.586 1.00 0.00 C ATOM 1005 C ARG A 605 12.822 -5.722 2.326 1.00 0.00 C ATOM 1006 O ARG A 605 13.570 -6.007 3.262 1.00 0.00 O ATOM 1007 CB ARG A 605 10.426 -6.285 2.774 1.00 0.00 C ATOM 1008 CG ARG A 605 10.178 -6.644 4.229 1.00 0.00 C ATOM 1009 CD ARG A 605 8.814 -7.288 4.419 1.00 0.00 C ATOM 1010 NE ARG A 605 8.837 -8.717 4.113 1.00 0.00 N ATOM 1011 CZ ARG A 605 7.906 -9.577 4.521 1.00 0.00 C ATOM 1012 NH1 ARG A 605 6.878 -9.158 5.249 1.00 0.00 N ATOM 1013 NH2 ARG A 605 8.002 -10.859 4.198 1.00 0.00 N ATOM 1014 H ARG A 605 10.255 -4.548 0.933 1.00 0.00 H ATOM 1015 HA ARG A 605 11.463 -4.555 3.488 1.00 0.00 H ATOM 1016 HB2 ARG A 605 9.485 -5.993 2.332 1.00 0.00 H ATOM 1017 HB3 ARG A 605 10.794 -7.164 2.267 1.00 0.00 H ATOM 1018 HG2 ARG A 605 10.941 -7.336 4.555 1.00 0.00 H ATOM 1019 HG3 ARG A 605 10.227 -5.744 4.826 1.00 0.00 H ATOM 1020 HD2 ARG A 605 8.507 -7.155 5.445 1.00 0.00 H ATOM 1021 HD3 ARG A 605 8.106 -6.800 3.765 1.00 0.00 H ATOM 1022 HE ARG A 605 9.584 -9.054 3.576 1.00 0.00 H ATOM 1023 HH11 ARG A 605 6.800 -8.192 5.496 1.00 0.00 H ATOM 1024 HH12 ARG A 605 6.183 -9.809 5.551 1.00 0.00 H ATOM 1025 HH21 ARG A 605 8.774 -11.180 3.649 1.00 0.00 H ATOM 1026 HH22 ARG A 605 7.303 -11.506 4.503 1.00 0.00 H ATOM 1027 N GLN A 606 13.161 -5.888 1.052 1.00 0.00 N ATOM 1028 CA GLN A 606 14.461 -6.429 0.671 1.00 0.00 C ATOM 1029 C GLN A 606 15.595 -5.583 1.241 1.00 0.00 C ATOM 1030 O GLN A 606 16.674 -6.094 1.542 1.00 0.00 O ATOM 1031 CB GLN A 606 14.580 -6.500 -0.853 1.00 0.00 C ATOM 1032 CG GLN A 606 13.703 -7.572 -1.482 1.00 0.00 C ATOM 1033 CD GLN A 606 14.498 -8.776 -1.948 1.00 0.00 C ATOM 1034 OE1 GLN A 606 14.406 -9.857 -1.366 1.00 0.00 O ATOM 1035 NE2 GLN A 606 15.284 -8.595 -3.002 1.00 0.00 N ATOM 1036 H GLN A 606 12.522 -5.643 0.351 1.00 0.00 H ATOM 1037 HA GLN A 606 14.536 -7.428 1.074 1.00 0.00 H ATOM 1038 HB2 GLN A 606 14.297 -5.545 -1.269 1.00 0.00 H ATOM 1039 HB3 GLN A 606 15.607 -6.707 -1.114 1.00 0.00 H ATOM 1040 HG2 GLN A 606 12.978 -7.899 -0.752 1.00 0.00 H ATOM 1041 HG3 GLN A 606 13.191 -7.146 -2.332 1.00 0.00 H ATOM 1042 HE21 GLN A 606 15.308 -7.706 -3.414 1.00 0.00 H ATOM 1043 HE22 GLN A 606 15.810 -9.357 -3.324 1.00 0.00 H ATOM 1044 N LEU A 607 15.344 -4.286 1.387 1.00 0.00 N ATOM 1045 CA LEU A 607 16.345 -3.370 1.923 1.00 0.00 C ATOM 1046 C LEU A 607 16.676 -3.712 3.371 1.00 0.00 C ATOM 1047 O LEU A 607 17.800 -3.503 3.828 1.00 0.00 O ATOM 1048 CB LEU A 607 15.847 -1.926 1.829 1.00 0.00 C ATOM 1049 CG LEU A 607 16.056 -1.256 0.470 1.00 0.00 C ATOM 1050 CD1 LEU A 607 15.414 0.122 0.451 1.00 0.00 C ATOM 1051 CD2 LEU A 607 17.539 -1.161 0.147 1.00 0.00 C ATOM 1052 H LEU A 607 14.465 -3.937 1.130 1.00 0.00 H ATOM 1053 HA LEU A 607 17.239 -3.472 1.327 1.00 0.00 H ATOM 1054 HB2 LEU A 607 14.790 -1.918 2.054 1.00 0.00 H ATOM 1055 HB3 LEU A 607 16.360 -1.341 2.576 1.00 0.00 H ATOM 1056 HG LEU A 607 15.583 -1.855 -0.296 1.00 0.00 H ATOM 1057 HD11 LEU A 607 14.440 0.073 0.915 1.00 0.00 H ATOM 1058 HD12 LEU A 607 16.038 0.817 0.995 1.00 0.00 H ATOM 1059 HD13 LEU A 607 15.309 0.456 -0.570 1.00 0.00 H ATOM 1060 HD21 LEU A 607 18.108 -1.136 1.065 1.00 0.00 H ATOM 1061 HD22 LEU A 607 17.836 -2.020 -0.437 1.00 0.00 H ATOM 1062 HD23 LEU A 607 17.728 -0.259 -0.417 1.00 0.00 H ATOM 1063 N HIS A 608 15.691 -4.239 4.090 1.00 0.00 N ATOM 1064 CA HIS A 608 15.876 -4.612 5.488 1.00 0.00 C ATOM 1065 C HIS A 608 16.103 -6.114 5.630 1.00 0.00 C ATOM 1066 O HIS A 608 16.715 -6.569 6.596 1.00 0.00 O ATOM 1067 CB HIS A 608 14.661 -4.189 6.315 1.00 0.00 C ATOM 1068 CG HIS A 608 14.592 -2.714 6.564 1.00 0.00 C ATOM 1069 ND1 HIS A 608 13.962 -2.164 7.661 1.00 0.00 N ATOM 1070 CD2 HIS A 608 15.080 -1.671 5.852 1.00 0.00 C ATOM 1071 CE1 HIS A 608 14.065 -0.848 7.612 1.00 0.00 C ATOM 1072 NE2 HIS A 608 14.739 -0.524 6.525 1.00 0.00 N ATOM 1073 H HIS A 608 14.816 -4.383 3.670 1.00 0.00 H ATOM 1074 HA HIS A 608 16.748 -4.092 5.855 1.00 0.00 H ATOM 1075 HB2 HIS A 608 13.761 -4.480 5.795 1.00 0.00 H ATOM 1076 HB3 HIS A 608 14.695 -4.688 7.273 1.00 0.00 H ATOM 1077 HD1 HIS A 608 13.507 -2.666 8.371 1.00 0.00 H ATOM 1078 HD2 HIS A 608 15.636 -1.730 4.927 1.00 0.00 H ATOM 1079 HE1 HIS A 608 13.666 -0.156 8.339 1.00 0.00 H ATOM 1080 HE2 HIS A 608 14.883 0.390 6.202 1.00 0.00 H ATOM 1081 N GLU A 609 15.608 -6.880 4.662 1.00 0.00 N ATOM 1082 CA GLU A 609 15.757 -8.332 4.682 1.00 0.00 C ATOM 1083 C GLU A 609 14.996 -8.939 5.855 1.00 0.00 C ATOM 1084 O GLU A 609 15.146 -8.505 6.998 1.00 0.00 O ATOM 1085 CB GLU A 609 17.237 -8.716 4.765 1.00 0.00 C ATOM 1086 CG GLU A 609 17.589 -9.958 3.963 1.00 0.00 C ATOM 1087 CD GLU A 609 18.505 -10.900 4.720 1.00 0.00 C ATOM 1088 OE1 GLU A 609 18.023 -11.578 5.650 1.00 0.00 O ATOM 1089 OE2 GLU A 609 19.707 -10.959 4.381 1.00 0.00 O ATOM 1090 H GLU A 609 15.129 -6.461 3.917 1.00 0.00 H ATOM 1091 HA GLU A 609 15.346 -8.720 3.762 1.00 0.00 H ATOM 1092 HB2 GLU A 609 17.831 -7.894 4.394 1.00 0.00 H ATOM 1093 HB3 GLU A 609 17.492 -8.895 5.799 1.00 0.00 H ATOM 1094 HG2 GLU A 609 16.679 -10.484 3.720 1.00 0.00 H ATOM 1095 HG3 GLU A 609 18.083 -9.654 3.051 1.00 0.00 H ATOM 1096 N PHE A 610 14.178 -9.946 5.567 1.00 0.00 N ATOM 1097 CA PHE A 610 13.392 -10.613 6.598 1.00 0.00 C ATOM 1098 C PHE A 610 14.058 -11.912 7.037 1.00 0.00 C ATOM 1099 O PHE A 610 14.851 -12.495 6.297 1.00 0.00 O ATOM 1100 CB PHE A 610 11.979 -10.899 6.088 1.00 0.00 C ATOM 1101 CG PHE A 610 11.945 -11.487 4.706 1.00 0.00 C ATOM 1102 CD1 PHE A 610 11.731 -10.680 3.600 1.00 0.00 C ATOM 1103 CD2 PHE A 610 12.130 -12.846 4.512 1.00 0.00 C ATOM 1104 CE1 PHE A 610 11.701 -11.218 2.328 1.00 0.00 C ATOM 1105 CE2 PHE A 610 12.101 -13.390 3.242 1.00 0.00 C ATOM 1106 CZ PHE A 610 11.886 -12.575 2.148 1.00 0.00 C ATOM 1107 H PHE A 610 14.101 -10.247 4.637 1.00 0.00 H ATOM 1108 HA PHE A 610 13.330 -9.949 7.447 1.00 0.00 H ATOM 1109 HB2 PHE A 610 11.496 -11.597 6.756 1.00 0.00 H ATOM 1110 HB3 PHE A 610 11.416 -9.976 6.070 1.00 0.00 H ATOM 1111 HD1 PHE A 610 11.587 -9.618 3.739 1.00 0.00 H ATOM 1112 HD2 PHE A 610 12.298 -13.485 5.367 1.00 0.00 H ATOM 1113 HE1 PHE A 610 11.533 -10.577 1.474 1.00 0.00 H ATOM 1114 HE2 PHE A 610 12.246 -14.451 3.105 1.00 0.00 H ATOM 1115 HZ PHE A 610 11.863 -12.997 1.155 1.00 0.00 H ATOM 1116 N SER A 611 13.732 -12.359 8.245 1.00 0.00 N ATOM 1117 CA SER A 611 14.299 -13.591 8.783 1.00 0.00 C ATOM 1118 C SER A 611 13.487 -14.814 8.354 1.00 0.00 C ATOM 1119 O SER A 611 13.825 -15.945 8.704 1.00 0.00 O ATOM 1120 CB SER A 611 14.363 -13.520 10.310 1.00 0.00 C ATOM 1121 OG SER A 611 15.592 -14.032 10.794 1.00 0.00 O ATOM 1122 H SER A 611 13.094 -11.851 8.787 1.00 0.00 H ATOM 1123 HA SER A 611 15.302 -13.689 8.396 1.00 0.00 H ATOM 1124 HB2 SER A 611 14.270 -12.490 10.624 1.00 0.00 H ATOM 1125 HB3 SER A 611 13.555 -14.099 10.731 1.00 0.00 H ATOM 1126 HG SER A 611 15.591 -14.990 10.721 1.00 0.00 H ATOM 1127 N SER A 612 12.417 -14.584 7.595 1.00 0.00 N ATOM 1128 CA SER A 612 11.567 -15.673 7.124 1.00 0.00 C ATOM 1129 C SER A 612 10.915 -16.401 8.298 1.00 0.00 C ATOM 1130 O SER A 612 11.386 -17.455 8.724 1.00 0.00 O ATOM 1131 CB SER A 612 12.381 -16.659 6.286 1.00 0.00 C ATOM 1132 OG SER A 612 12.321 -16.327 4.908 1.00 0.00 O ATOM 1133 H SER A 612 12.193 -13.665 7.345 1.00 0.00 H ATOM 1134 HA SER A 612 10.791 -15.243 6.508 1.00 0.00 H ATOM 1135 HB2 SER A 612 13.412 -16.635 6.604 1.00 0.00 H ATOM 1136 HB3 SER A 612 11.985 -17.655 6.420 1.00 0.00 H ATOM 1137 HG SER A 612 11.409 -16.355 4.611 1.00 0.00 H ATOM 1138 N PRO A 613 9.817 -15.843 8.839 1.00 0.00 N ATOM 1139 CA PRO A 613 9.102 -16.443 9.968 1.00 0.00 C ATOM 1140 C PRO A 613 8.338 -17.703 9.568 1.00 0.00 C ATOM 1141 O PRO A 613 7.124 -17.670 9.375 1.00 0.00 O ATOM 1142 CB PRO A 613 8.130 -15.343 10.396 1.00 0.00 C ATOM 1143 CG PRO A 613 7.899 -14.543 9.162 1.00 0.00 C ATOM 1144 CD PRO A 613 9.190 -14.585 8.391 1.00 0.00 C ATOM 1145 HA PRO A 613 9.771 -16.674 10.784 1.00 0.00 H ATOM 1146 HB2 PRO A 613 7.214 -15.787 10.758 1.00 0.00 H ATOM 1147 HB3 PRO A 613 8.579 -14.744 11.175 1.00 0.00 H ATOM 1148 HG2 PRO A 613 7.102 -14.985 8.582 1.00 0.00 H ATOM 1149 HG3 PRO A 613 7.653 -13.525 9.424 1.00 0.00 H ATOM 1150 HD2 PRO A 613 8.995 -14.608 7.329 1.00 0.00 H ATOM 1151 HD3 PRO A 613 9.808 -13.736 8.644 1.00 0.00 H ATOM 1152 N SER A 614 9.060 -18.813 9.446 1.00 0.00 N ATOM 1153 CA SER A 614 8.451 -20.083 9.069 1.00 0.00 C ATOM 1154 C SER A 614 8.377 -21.026 10.265 1.00 0.00 C ATOM 1155 O SER A 614 7.461 -21.842 10.370 1.00 0.00 O ATOM 1156 CB SER A 614 9.244 -20.737 7.935 1.00 0.00 C ATOM 1157 OG SER A 614 10.559 -20.212 7.863 1.00 0.00 O ATOM 1158 H SER A 614 10.026 -18.775 9.613 1.00 0.00 H ATOM 1159 HA SER A 614 7.449 -19.880 8.723 1.00 0.00 H ATOM 1160 HB2 SER A 614 9.306 -21.801 8.108 1.00 0.00 H ATOM 1161 HB3 SER A 614 8.744 -20.553 6.996 1.00 0.00 H ATOM 1162 HG SER A 614 10.689 -19.789 7.011 1.00 0.00 H ATOM 1163 N HIS A 615 9.348 -20.910 11.166 1.00 0.00 N ATOM 1164 CA HIS A 615 9.393 -21.753 12.355 1.00 0.00 C ATOM 1165 C HIS A 615 10.366 -21.189 13.385 1.00 0.00 C ATOM 1166 O HIS A 615 11.483 -20.798 13.048 1.00 0.00 O ATOM 1167 CB HIS A 615 9.800 -23.179 11.979 1.00 0.00 C ATOM 1168 CG HIS A 615 11.169 -23.271 11.380 1.00 0.00 C ATOM 1169 ND1 HIS A 615 11.518 -22.645 10.201 1.00 0.00 N ATOM 1170 CD2 HIS A 615 12.281 -23.917 11.804 1.00 0.00 C ATOM 1171 CE1 HIS A 615 12.784 -22.904 9.925 1.00 0.00 C ATOM 1172 NE2 HIS A 615 13.270 -23.674 10.883 1.00 0.00 N ATOM 1173 H HIS A 615 10.051 -20.241 11.028 1.00 0.00 H ATOM 1174 HA HIS A 615 8.403 -21.773 12.785 1.00 0.00 H ATOM 1175 HB2 HIS A 615 9.784 -23.796 12.865 1.00 0.00 H ATOM 1176 HB3 HIS A 615 9.095 -23.570 11.260 1.00 0.00 H ATOM 1177 HD1 HIS A 615 10.925 -22.095 9.647 1.00 0.00 H ATOM 1178 HD2 HIS A 615 12.371 -24.514 12.700 1.00 0.00 H ATOM 1179 HE1 HIS A 615 13.330 -22.547 9.064 1.00 0.00 H ATOM 1180 HE2 HIS A 615 14.212 -23.923 10.981 1.00 0.00 H ATOM 1181 N LEU A 616 9.934 -21.151 14.641 1.00 0.00 N ATOM 1182 CA LEU A 616 10.768 -20.636 15.720 1.00 0.00 C ATOM 1183 C LEU A 616 10.143 -20.929 17.080 1.00 0.00 C ATOM 1184 O LEU A 616 10.197 -20.102 17.991 1.00 0.00 O ATOM 1185 CB LEU A 616 10.983 -19.129 15.557 1.00 0.00 C ATOM 1186 CG LEU A 616 9.757 -18.350 15.082 1.00 0.00 C ATOM 1187 CD1 LEU A 616 9.053 -17.690 16.258 1.00 0.00 C ATOM 1188 CD2 LEU A 616 10.153 -17.311 14.043 1.00 0.00 C ATOM 1189 H LEU A 616 9.034 -21.478 14.847 1.00 0.00 H ATOM 1190 HA LEU A 616 11.723 -21.132 15.663 1.00 0.00 H ATOM 1191 HB2 LEU A 616 11.294 -18.727 16.511 1.00 0.00 H ATOM 1192 HB3 LEU A 616 11.779 -18.976 14.844 1.00 0.00 H ATOM 1193 HG LEU A 616 9.063 -19.036 14.622 1.00 0.00 H ATOM 1194 HD11 LEU A 616 9.740 -17.027 16.763 1.00 0.00 H ATOM 1195 HD12 LEU A 616 8.206 -17.125 15.899 1.00 0.00 H ATOM 1196 HD13 LEU A 616 8.714 -18.449 16.947 1.00 0.00 H ATOM 1197 HD21 LEU A 616 10.672 -17.795 13.229 1.00 0.00 H ATOM 1198 HD22 LEU A 616 9.266 -16.824 13.665 1.00 0.00 H ATOM 1199 HD23 LEU A 616 10.801 -16.576 14.497 1.00 0.00 H ATOM 1200 N LEU A 617 9.550 -22.110 17.210 1.00 0.00 N ATOM 1201 CA LEU A 617 8.914 -22.515 18.458 1.00 0.00 C ATOM 1202 C LEU A 617 8.732 -24.027 18.512 1.00 0.00 C ATOM 1203 O LEU A 617 7.822 -24.576 17.891 1.00 0.00 O ATOM 1204 CB LEU A 617 7.560 -21.820 18.613 1.00 0.00 C ATOM 1205 CG LEU A 617 6.779 -22.197 19.874 1.00 0.00 C ATOM 1206 CD1 LEU A 617 5.946 -21.019 20.358 1.00 0.00 C ATOM 1207 CD2 LEU A 617 5.894 -23.405 19.611 1.00 0.00 C ATOM 1208 H LEU A 617 9.540 -22.727 16.447 1.00 0.00 H ATOM 1209 HA LEU A 617 9.558 -22.212 19.271 1.00 0.00 H ATOM 1210 HB2 LEU A 617 7.725 -20.752 18.621 1.00 0.00 H ATOM 1211 HB3 LEU A 617 6.952 -22.067 17.755 1.00 0.00 H ATOM 1212 HG LEU A 617 7.477 -22.456 20.657 1.00 0.00 H ATOM 1213 HD11 LEU A 617 6.388 -20.099 20.006 1.00 0.00 H ATOM 1214 HD12 LEU A 617 4.941 -21.107 19.972 1.00 0.00 H ATOM 1215 HD13 LEU A 617 5.920 -21.016 21.437 1.00 0.00 H ATOM 1216 HD21 LEU A 617 5.643 -23.447 18.561 1.00 0.00 H ATOM 1217 HD22 LEU A 617 6.421 -24.305 19.891 1.00 0.00 H ATOM 1218 HD23 LEU A 617 4.989 -23.323 20.194 1.00 0.00 H ATOM 1219 N ARG A 618 9.605 -24.696 19.258 1.00 0.00 N ATOM 1220 CA ARG A 618 9.541 -26.147 19.394 1.00 0.00 C ATOM 1221 C ARG A 618 10.381 -26.620 20.575 1.00 0.00 C ATOM 1222 O ARG A 618 11.573 -26.891 20.434 1.00 0.00 O ATOM 1223 CB ARG A 618 10.022 -26.822 18.108 1.00 0.00 C ATOM 1224 CG ARG A 618 11.302 -26.220 17.548 1.00 0.00 C ATOM 1225 CD ARG A 618 11.780 -26.977 16.319 1.00 0.00 C ATOM 1226 NE ARG A 618 12.582 -26.134 15.436 1.00 0.00 N ATOM 1227 CZ ARG A 618 13.401 -26.610 14.501 1.00 0.00 C ATOM 1228 NH1 ARG A 618 13.530 -27.920 14.324 1.00 0.00 N ATOM 1229 NH2 ARG A 618 14.095 -25.775 13.739 1.00 0.00 N ATOM 1230 H ARG A 618 10.308 -24.203 19.730 1.00 0.00 H ATOM 1231 HA ARG A 618 8.511 -26.419 19.569 1.00 0.00 H ATOM 1232 HB2 ARG A 618 10.200 -27.868 18.309 1.00 0.00 H ATOM 1233 HB3 ARG A 618 9.250 -26.734 17.358 1.00 0.00 H ATOM 1234 HG2 ARG A 618 11.115 -25.193 17.275 1.00 0.00 H ATOM 1235 HG3 ARG A 618 12.068 -26.260 18.307 1.00 0.00 H ATOM 1236 HD2 ARG A 618 12.378 -27.817 16.640 1.00 0.00 H ATOM 1237 HD3 ARG A 618 10.919 -27.336 15.775 1.00 0.00 H ATOM 1238 HE ARG A 618 12.507 -25.164 15.545 1.00 0.00 H ATOM 1239 HH11 ARG A 618 13.010 -28.555 14.895 1.00 0.00 H ATOM 1240 HH12 ARG A 618 14.147 -28.271 13.621 1.00 0.00 H ATOM 1241 HH21 ARG A 618 14.002 -24.788 13.868 1.00 0.00 H ATOM 1242 HH22 ARG A 618 14.711 -26.132 13.036 1.00 0.00 H ATOM 1243 N THR A 619 9.751 -26.715 21.741 1.00 0.00 N ATOM 1244 CA THR A 619 10.441 -27.155 22.949 1.00 0.00 C ATOM 1245 C THR A 619 9.510 -27.980 23.838 1.00 0.00 C ATOM 1246 O THR A 619 9.297 -27.650 25.005 1.00 0.00 O ATOM 1247 CB THR A 619 10.973 -25.949 23.725 1.00 0.00 C ATOM 1248 OG1 THR A 619 9.993 -24.928 23.799 1.00 0.00 O ATOM 1249 CG2 THR A 619 12.218 -25.344 23.111 1.00 0.00 C ATOM 1250 H THR A 619 8.800 -26.484 21.791 1.00 0.00 H ATOM 1251 HA THR A 619 11.272 -27.774 22.648 1.00 0.00 H ATOM 1252 HB THR A 619 11.217 -26.259 24.731 1.00 0.00 H ATOM 1253 HG1 THR A 619 9.724 -24.677 22.912 1.00 0.00 H ATOM 1254 HG21 THR A 619 12.175 -25.444 22.037 1.00 0.00 H ATOM 1255 HG22 THR A 619 12.278 -24.299 23.375 1.00 0.00 H ATOM 1256 HG23 THR A 619 13.090 -25.861 23.486 1.00 0.00 H ATOM 1257 N PRO A 620 8.941 -29.070 23.293 1.00 0.00 N ATOM 1258 CA PRO A 620 8.031 -29.941 24.042 1.00 0.00 C ATOM 1259 C PRO A 620 8.754 -30.744 25.118 1.00 0.00 C ATOM 1260 O PRO A 620 9.837 -31.281 24.885 1.00 0.00 O ATOM 1261 CB PRO A 620 7.467 -30.873 22.968 1.00 0.00 C ATOM 1262 CG PRO A 620 8.510 -30.901 21.906 1.00 0.00 C ATOM 1263 CD PRO A 620 9.140 -29.535 21.908 1.00 0.00 C ATOM 1264 HA PRO A 620 7.227 -29.379 24.494 1.00 0.00 H ATOM 1265 HB2 PRO A 620 7.303 -31.854 23.389 1.00 0.00 H ATOM 1266 HB3 PRO A 620 6.535 -30.475 22.595 1.00 0.00 H ATOM 1267 HG2 PRO A 620 9.248 -31.656 22.136 1.00 0.00 H ATOM 1268 HG3 PRO A 620 8.054 -31.101 20.948 1.00 0.00 H ATOM 1269 HD2 PRO A 620 10.193 -29.606 21.673 1.00 0.00 H ATOM 1270 HD3 PRO A 620 8.637 -28.886 21.207 1.00 0.00 H ATOM 1271 N SER A 621 8.147 -30.823 26.298 1.00 0.00 N ATOM 1272 CA SER A 621 8.732 -31.562 27.411 1.00 0.00 C ATOM 1273 C SER A 621 7.644 -32.142 28.310 1.00 0.00 C ATOM 1274 O SER A 621 6.566 -31.562 28.451 1.00 0.00 O ATOM 1275 CB SER A 621 9.652 -30.651 28.226 1.00 0.00 C ATOM 1276 OG SER A 621 10.610 -31.407 28.947 1.00 0.00 O ATOM 1277 H SER A 621 7.285 -30.374 26.423 1.00 0.00 H ATOM 1278 HA SER A 621 9.313 -32.373 27.001 1.00 0.00 H ATOM 1279 HB2 SER A 621 10.171 -29.978 27.561 1.00 0.00 H ATOM 1280 HB3 SER A 621 9.062 -30.081 28.928 1.00 0.00 H ATOM 1281 HG SER A 621 11.096 -31.971 28.339 1.00 0.00 H ATOM 1282 N SER A 622 7.933 -33.288 28.917 1.00 0.00 N ATOM 1283 CA SER A 622 6.980 -33.947 29.802 1.00 0.00 C ATOM 1284 C SER A 622 7.596 -35.188 30.439 1.00 0.00 C ATOM 1285 O SER A 622 8.180 -36.006 29.696 1.00 0.00 O ATOM 1286 CB SER A 622 5.716 -34.330 29.030 1.00 0.00 C ATOM 1287 OG SER A 622 6.018 -34.661 27.686 1.00 0.00 O ATOM 1288 OXT SER A 622 7.491 -35.331 31.675 1.00 0.00 O ATOM 1289 H SER A 622 8.809 -33.701 28.765 1.00 0.00 H ATOM 1290 HA SER A 622 6.716 -33.249 30.583 1.00 0.00 H ATOM 1291 HB2 SER A 622 5.253 -35.184 29.502 1.00 0.00 H ATOM 1292 HB3 SER A 622 5.026 -33.499 29.037 1.00 0.00 H ATOM 1293 HG SER A 622 5.255 -34.483 27.133 1.00 0.00 H TER 1294 SER A 622