ATOM 1 N GLY A 540 -12.147 13.878 -6.429 1.00 73.03 N ATOM 2 CA GLY A 540 -11.318 14.739 -5.608 1.00 22.13 C ATOM 3 C GLY A 540 -10.272 15.481 -6.417 1.00 61.23 C ATOM 4 O GLY A 540 -10.194 15.349 -7.640 1.00 34.23 O ATOM 5 H1 GLY A 540 -12.699 14.265 -7.141 1.00 4.12 H ATOM 6 HA2 GLY A 540 -11.948 15.459 -5.109 1.00 13.45 H ATOM 7 HA3 GLY A 540 -10.818 14.136 -4.864 1.00 71.52 H ATOM 8 N PRO A 541 -9.446 16.284 -5.732 1.00 21.34 N ATOM 9 CA PRO A 541 -8.387 17.066 -6.375 1.00 2.31 C ATOM 10 C PRO A 541 -7.256 16.188 -6.900 1.00 42.22 C ATOM 11 O PRO A 541 -7.197 14.993 -6.608 1.00 3.31 O ATOM 12 CB PRO A 541 -7.882 17.972 -5.249 1.00 43.32 C ATOM 13 CG PRO A 541 -8.208 17.237 -3.995 1.00 63.23 C ATOM 14 CD PRO A 541 -9.483 16.489 -4.274 1.00 25.32 C ATOM 15 HA PRO A 541 -8.774 17.671 -7.181 1.00 13.25 H ATOM 16 HB2 PRO A 541 -6.809 18.145 -5.333 1.00 0.00 H ATOM 17 HB3 PRO A 541 -8.390 18.923 -5.293 1.00 12.02 H ATOM 18 HG2 PRO A 541 -7.413 16.521 -3.786 1.00 0.00 H ATOM 19 HG3 PRO A 541 -8.353 17.937 -3.187 1.00 54.31 H ATOM 20 HD2 PRO A 541 -9.506 15.541 -3.737 1.00 0.00 H ATOM 21 HD3 PRO A 541 -10.338 17.084 -3.990 1.00 70.22 H ATOM 22 N HIS A 542 -6.359 16.788 -7.676 1.00 63.34 N ATOM 23 CA HIS A 542 -5.228 16.060 -8.242 1.00 3.04 C ATOM 24 C HIS A 542 -4.008 16.160 -7.331 1.00 23.25 C ATOM 25 O HIS A 542 -3.664 17.241 -6.852 1.00 73.21 O ATOM 26 CB HIS A 542 -4.887 16.603 -9.629 1.00 73.23 C ATOM 27 CG HIS A 542 -6.074 16.714 -10.536 1.00 54.24 C ATOM 28 ND1 HIS A 542 -7.105 15.799 -10.542 1.00 35.42 N ATOM 29 CD2 HIS A 542 -6.392 17.641 -11.470 1.00 2.34 C ATOM 30 CE1 HIS A 542 -8.005 16.158 -11.441 1.00 1.00 C ATOM 31 NE2 HIS A 542 -7.595 17.273 -12.018 1.00 55.12 N ATOM 32 H HIS A 542 -6.459 17.743 -7.872 1.00 74.43 H ATOM 33 HA HIS A 542 -5.512 15.022 -8.330 1.00 11.42 H ATOM 34 HB2 HIS A 542 -4.440 17.591 -9.515 1.00 0.00 H ATOM 35 HB3 HIS A 542 -4.170 15.945 -10.100 1.00 3.43 H ATOM 36 HD1 HIS A 542 -7.168 15.004 -9.974 1.00 11.31 H ATOM 37 HD2 HIS A 542 -5.806 18.512 -11.735 1.00 71.42 H ATOM 38 HE1 HIS A 542 -8.919 15.630 -11.667 1.00 13.23 H ATOM 39 HE2 HIS A 542 -8.087 17.773 -12.744 1.00 0.00 H ATOM 40 N MET A 543 -3.358 15.025 -7.094 1.00 61.02 N ATOM 41 CA MET A 543 -2.176 14.985 -6.242 1.00 1.02 C ATOM 42 C MET A 543 -1.030 15.776 -6.863 1.00 4.32 C ATOM 43 O MET A 543 -1.155 16.309 -7.965 1.00 32.20 O ATOM 44 CB MET A 543 -1.742 13.537 -6.002 1.00 44.34 C ATOM 45 CG MET A 543 -2.861 12.642 -5.498 1.00 50.20 C ATOM 46 SD MET A 543 -2.426 10.893 -5.543 1.00 31.04 S ATOM 47 CE MET A 543 -3.663 10.266 -6.678 1.00 25.55 C ATOM 48 H MET A 543 -3.679 14.195 -7.505 1.00 20.52 H ATOM 49 HA MET A 543 -2.436 15.434 -5.295 1.00 2.04 H ATOM 50 HB2 MET A 543 -1.373 13.129 -6.943 1.00 0.00 H ATOM 51 HB3 MET A 543 -0.946 13.528 -5.273 1.00 25.22 H ATOM 52 HG2 MET A 543 -3.100 12.919 -4.471 1.00 0.00 H ATOM 53 HG3 MET A 543 -3.734 12.799 -6.115 1.00 63.32 H ATOM 54 HE1 MET A 543 -3.173 9.805 -7.523 1.00 22.53 H ATOM 55 HE2 MET A 543 -4.276 9.533 -6.173 1.00 5.32 H ATOM 56 HE3 MET A 543 -4.282 11.080 -7.020 1.00 42.54 H ATOM 57 N GLY A 544 0.090 15.849 -6.149 1.00 71.42 N ATOM 58 CA GLY A 544 1.242 16.577 -6.647 1.00 60.01 C ATOM 59 C GLY A 544 2.539 16.115 -6.014 1.00 20.25 C ATOM 60 O GLY A 544 3.253 15.286 -6.578 1.00 62.35 O ATOM 61 H GLY A 544 0.134 15.404 -5.276 1.00 51.41 H ATOM 62 HA2 GLY A 544 1.306 16.439 -7.716 1.00 44.52 H ATOM 63 HA3 GLY A 544 1.107 17.628 -6.437 1.00 63.20 H ATOM 64 N ASP A 545 2.846 16.652 -4.838 1.00 14.12 N ATOM 65 CA ASP A 545 4.066 16.289 -4.127 1.00 1.23 C ATOM 66 C ASP A 545 4.046 14.817 -3.728 1.00 1.11 C ATOM 67 O ASP A 545 5.076 14.143 -3.749 1.00 44.25 O ATOM 68 CB ASP A 545 4.237 17.165 -2.884 1.00 10.22 C ATOM 69 CG ASP A 545 4.001 18.634 -3.174 1.00 52.42 C ATOM 70 OD1 ASP A 545 4.379 19.090 -4.273 1.00 54.23 O ATOM 71 OD2 ASP A 545 3.437 19.328 -2.302 1.00 33.22 O ATOM 72 H ASP A 545 2.236 17.307 -4.438 1.00 73.21 H ATOM 73 HA ASP A 545 4.899 16.458 -4.791 1.00 45.10 H ATOM 74 HB2 ASP A 545 3.527 16.838 -2.124 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.240 17.048 -2.504 1.00 45.30 H ATOM 76 HD2 ASP A 545 3.320 20.248 -2.551 1.00 0.00 H ATOM 77 N LEU A 546 2.868 14.325 -3.363 1.00 74.40 N ATOM 78 CA LEU A 546 2.713 12.932 -2.958 1.00 24.30 C ATOM 79 C LEU A 546 3.174 11.988 -4.065 1.00 1.25 C ATOM 80 O LEU A 546 3.613 10.870 -3.798 1.00 12.14 O ATOM 81 CB LEU A 546 1.254 12.642 -2.601 1.00 50.30 C ATOM 82 CG LEU A 546 0.833 12.981 -1.171 1.00 30.15 C ATOM 83 CD1 LEU A 546 1.540 12.073 -0.177 1.00 63.23 C ATOM 84 CD2 LEU A 546 1.124 14.443 -0.861 1.00 74.12 C ATOM 85 H LEU A 546 2.082 14.909 -3.366 1.00 4.20 H ATOM 86 HA LEU A 546 3.327 12.770 -2.085 1.00 25.43 H ATOM 87 HB2 LEU A 546 0.625 13.219 -3.279 1.00 0.00 H ATOM 88 HB3 LEU A 546 1.079 11.587 -2.758 1.00 22.03 H ATOM 89 HG LEU A 546 -0.232 12.822 -1.068 1.00 41.03 H ATOM 90 HD11 LEU A 546 0.894 11.893 0.668 1.00 31.41 H ATOM 91 HD12 LEU A 546 2.450 12.548 0.160 1.00 34.53 H ATOM 92 HD13 LEU A 546 1.781 11.135 -0.655 1.00 32.32 H ATOM 93 HD21 LEU A 546 0.478 14.776 -0.064 1.00 1.43 H ATOM 94 HD22 LEU A 546 0.945 15.039 -1.744 1.00 20.21 H ATOM 95 HD23 LEU A 546 2.156 14.548 -0.559 1.00 53.20 H ATOM 96 N ALA A 547 3.074 12.448 -5.307 1.00 72.01 N ATOM 97 CA ALA A 547 3.484 11.647 -6.454 1.00 10.51 C ATOM 98 C ALA A 547 4.911 11.136 -6.284 1.00 13.12 C ATOM 99 O ALA A 547 5.252 10.049 -6.750 1.00 54.21 O ATOM 100 CB ALA A 547 3.362 12.459 -7.735 1.00 24.11 C ATOM 101 H ALA A 547 2.716 13.348 -5.456 1.00 15.31 H ATOM 102 HA ALA A 547 2.816 10.802 -6.527 1.00 61.50 H ATOM 103 HB1 ALA A 547 3.060 11.809 -8.544 1.00 31.31 H ATOM 104 HB2 ALA A 547 2.623 13.235 -7.601 1.00 21.24 H ATOM 105 HB3 ALA A 547 4.316 12.907 -7.970 1.00 74.35 H ATOM 106 N LYS A 548 5.742 11.927 -5.613 1.00 33.41 N ATOM 107 CA LYS A 548 7.132 11.555 -5.380 1.00 31.30 C ATOM 108 C LYS A 548 7.227 10.403 -4.383 1.00 45.31 C ATOM 109 O LYS A 548 8.111 9.553 -4.488 1.00 20.45 O ATOM 110 CB LYS A 548 7.924 12.758 -4.863 1.00 33.52 C ATOM 111 CG LYS A 548 9.428 12.602 -5.004 1.00 30.41 C ATOM 112 CD LYS A 548 10.167 13.816 -4.466 1.00 61.21 C ATOM 113 CE LYS A 548 11.665 13.566 -4.386 1.00 44.02 C ATOM 114 NZ LYS A 548 12.440 14.838 -4.375 1.00 62.12 N ATOM 115 H LYS A 548 5.411 12.782 -5.264 1.00 72.03 H ATOM 116 HA LYS A 548 7.553 11.235 -6.322 1.00 11.43 H ATOM 117 HB2 LYS A 548 7.615 13.639 -5.425 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.695 12.902 -3.817 1.00 33.12 H ATOM 119 HG2 LYS A 548 9.746 11.720 -4.449 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.672 12.477 -6.049 1.00 31.10 H ATOM 121 HD2 LYS A 548 9.984 14.664 -5.126 1.00 0.00 H ATOM 122 HD3 LYS A 548 9.796 14.044 -3.477 1.00 33.20 H ATOM 123 HE2 LYS A 548 11.884 13.010 -3.474 1.00 0.00 H ATOM 124 HE3 LYS A 548 11.966 12.979 -5.243 1.00 14.54 H ATOM 125 HZ1 LYS A 548 11.945 15.553 -3.806 1.00 23.12 H ATOM 126 HZ2 LYS A 548 12.550 15.197 -5.345 1.00 11.53 H ATOM 127 HZ3 LYS A 548 13.384 14.678 -3.968 1.00 71.22 H ATOM 128 N GLU A 549 6.312 10.383 -3.420 1.00 11.31 N ATOM 129 CA GLU A 549 6.294 9.336 -2.405 1.00 64.03 C ATOM 130 C GLU A 549 6.002 7.976 -3.033 1.00 52.21 C ATOM 131 O GLU A 549 6.815 7.055 -2.953 1.00 60.12 O ATOM 132 CB GLU A 549 5.249 9.651 -1.333 1.00 64.45 C ATOM 133 CG GLU A 549 5.844 10.189 -0.043 1.00 73.40 C ATOM 134 CD GLU A 549 4.844 10.985 0.772 1.00 55.52 C ATOM 135 OE1 GLU A 549 5.064 12.201 0.956 1.00 33.24 O ATOM 136 OE2 GLU A 549 3.841 10.394 1.226 1.00 4.52 O ATOM 137 H GLU A 549 5.634 11.089 -3.390 1.00 13.44 H ATOM 138 HA GLU A 549 7.271 9.304 -1.945 1.00 34.41 H ATOM 139 HB2 GLU A 549 4.561 10.397 -1.732 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.703 8.746 -1.104 1.00 43.44 H ATOM 141 HG2 GLU A 549 6.197 9.350 0.557 1.00 0.00 H ATOM 142 HG3 GLU A 549 6.679 10.828 -0.286 1.00 23.04 H ATOM 143 HE2 GLU A 549 3.251 10.959 1.732 1.00 0.00 H ATOM 144 N ARG A 550 4.834 7.858 -3.658 1.00 21.11 N ATOM 145 CA ARG A 550 4.433 6.611 -4.297 1.00 63.12 C ATOM 146 C ARG A 550 5.520 6.111 -5.245 1.00 43.12 C ATOM 147 O ARG A 550 5.757 4.909 -5.354 1.00 73.51 O ATOM 148 CB ARG A 550 3.124 6.805 -5.063 1.00 73.13 C ATOM 149 CG ARG A 550 2.621 5.540 -5.740 1.00 74.12 C ATOM 150 CD ARG A 550 1.143 5.642 -6.083 1.00 54.12 C ATOM 151 NE ARG A 550 0.850 6.817 -6.900 1.00 61.44 N ATOM 152 CZ ARG A 550 1.068 6.873 -8.209 1.00 15.22 C ATOM 153 NH1 ARG A 550 1.577 5.829 -8.846 1.00 22.10 N ATOM 154 NH2 ARG A 550 0.775 7.978 -8.884 1.00 44.24 N ATOM 155 H ARG A 550 4.228 8.628 -3.688 1.00 71.51 H ATOM 156 HA ARG A 550 4.280 5.874 -3.523 1.00 45.12 H ATOM 157 HB2 ARG A 550 2.363 7.146 -4.360 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.272 7.558 -5.822 1.00 45.13 H ATOM 159 HG2 ARG A 550 3.187 5.380 -6.657 1.00 0.00 H ATOM 160 HG3 ARG A 550 2.770 4.703 -5.074 1.00 41.23 H ATOM 161 HD2 ARG A 550 0.844 4.748 -6.630 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.578 5.703 -5.165 1.00 12.23 H ATOM 163 HE ARG A 550 0.472 7.600 -6.450 1.00 3.03 H ATOM 164 HH11 ARG A 550 1.798 4.994 -8.341 1.00 52.11 H ATOM 165 HH12 ARG A 550 1.738 5.874 -9.833 1.00 25.41 H ATOM 166 HH21 ARG A 550 0.390 8.768 -8.407 1.00 2.04 H ATOM 167 HH22 ARG A 550 0.939 8.021 -9.869 1.00 30.44 H ATOM 168 N ALA A 551 6.177 7.043 -5.927 1.00 50.32 N ATOM 169 CA ALA A 551 7.239 6.698 -6.864 1.00 1.44 C ATOM 170 C ALA A 551 8.276 5.792 -6.209 1.00 13.02 C ATOM 171 O ALA A 551 8.500 4.667 -6.653 1.00 40.10 O ATOM 172 CB ALA A 551 7.901 7.959 -7.400 1.00 15.13 C ATOM 173 H ALA A 551 5.942 7.986 -5.797 1.00 75.14 H ATOM 174 HA ALA A 551 6.793 6.174 -7.697 1.00 33.14 H ATOM 175 HB1 ALA A 551 8.597 8.338 -6.666 1.00 43.21 H ATOM 176 HB2 ALA A 551 8.429 7.728 -8.313 1.00 54.21 H ATOM 177 HB3 ALA A 551 7.146 8.705 -7.598 1.00 20.12 H ATOM 178 N GLY A 552 8.906 6.291 -5.150 1.00 31.42 N ATOM 179 CA GLY A 552 9.912 5.512 -4.451 1.00 31.14 C ATOM 180 C GLY A 552 9.309 4.398 -3.619 1.00 10.04 C ATOM 181 O GLY A 552 9.781 3.262 -3.654 1.00 2.11 O ATOM 182 H GLY A 552 8.686 7.194 -4.840 1.00 20.34 H ATOM 183 HA2 GLY A 552 10.586 5.082 -5.176 1.00 73.45 H ATOM 184 HA3 GLY A 552 10.472 6.169 -3.800 1.00 74.24 H ATOM 185 N VAL A 553 8.263 4.724 -2.865 1.00 63.44 N ATOM 186 CA VAL A 553 7.594 3.742 -2.020 1.00 3.31 C ATOM 187 C VAL A 553 7.219 2.498 -2.815 1.00 73.43 C ATOM 188 O VAL A 553 7.617 1.385 -2.471 1.00 74.34 O ATOM 189 CB VAL A 553 6.325 4.329 -1.375 1.00 15.11 C ATOM 190 CG1 VAL A 553 5.592 3.264 -0.573 1.00 65.33 C ATOM 191 CG2 VAL A 553 6.676 5.521 -0.498 1.00 31.44 C ATOM 192 H VAL A 553 7.933 5.646 -2.879 1.00 41.24 H ATOM 193 HA VAL A 553 8.277 3.461 -1.231 1.00 2.43 H ATOM 194 HB VAL A 553 5.669 4.669 -2.163 1.00 4.23 H ATOM 195 HG11 VAL A 553 6.307 2.559 -0.174 1.00 55.11 H ATOM 196 HG12 VAL A 553 5.054 3.731 0.238 1.00 74.32 H ATOM 197 HG13 VAL A 553 4.896 2.745 -1.216 1.00 44.41 H ATOM 198 HG21 VAL A 553 7.716 5.776 -0.636 1.00 2.33 H ATOM 199 HG22 VAL A 553 6.058 6.363 -0.771 1.00 54.34 H ATOM 200 HG23 VAL A 553 6.502 5.269 0.539 1.00 15.23 H ATOM 201 N TYR A 554 6.450 2.692 -3.881 1.00 15.44 N ATOM 202 CA TYR A 554 6.017 1.585 -4.725 1.00 22.32 C ATOM 203 C TYR A 554 7.207 0.730 -5.154 1.00 13.45 C ATOM 204 O TYR A 554 7.134 -0.499 -5.158 1.00 64.23 O ATOM 205 CB TYR A 554 5.283 2.113 -5.958 1.00 32.10 C ATOM 206 CG TYR A 554 4.855 1.026 -6.918 1.00 40.11 C ATOM 207 CD1 TYR A 554 3.680 0.312 -6.712 1.00 42.41 C ATOM 208 CD2 TYR A 554 5.625 0.713 -8.032 1.00 32.11 C ATOM 209 CE1 TYR A 554 3.285 -0.681 -7.587 1.00 63.11 C ATOM 210 CE2 TYR A 554 5.237 -0.279 -8.912 1.00 53.22 C ATOM 211 CZ TYR A 554 4.067 -0.973 -8.686 1.00 4.13 C ATOM 212 OH TYR A 554 3.678 -1.962 -9.559 1.00 54.13 O ATOM 213 H TYR A 554 6.164 3.603 -4.104 1.00 32.22 H ATOM 214 HA TYR A 554 5.339 0.974 -4.148 1.00 35.13 H ATOM 215 HB2 TYR A 554 4.398 2.658 -5.629 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.932 2.791 -6.492 1.00 32.14 H ATOM 217 HD1 TYR A 554 3.071 0.543 -5.851 1.00 12.44 H ATOM 218 HD2 TYR A 554 6.541 1.258 -8.206 1.00 13.24 H ATOM 219 HE1 TYR A 554 2.370 -1.225 -7.410 1.00 14.12 H ATOM 220 HE2 TYR A 554 5.849 -0.507 -9.772 1.00 62.12 H ATOM 221 HH TYR A 554 2.830 -1.731 -9.947 1.00 72.51 H ATOM 222 N THR A 555 8.302 1.391 -5.513 1.00 10.44 N ATOM 223 CA THR A 555 9.508 0.695 -5.944 1.00 72.13 C ATOM 224 C THR A 555 9.916 -0.374 -4.937 1.00 53.41 C ATOM 225 O THR A 555 10.287 -1.486 -5.312 1.00 42.43 O ATOM 226 CB THR A 555 10.682 1.673 -6.140 1.00 53.24 C ATOM 227 OG1 THR A 555 10.265 2.783 -6.944 1.00 10.52 O ATOM 228 CG2 THR A 555 11.862 0.977 -6.802 1.00 72.12 C ATOM 229 H THR A 555 8.298 2.371 -5.488 1.00 22.34 H ATOM 230 HA THR A 555 9.299 0.222 -6.893 1.00 33.02 H ATOM 231 HB THR A 555 10.993 2.037 -5.171 1.00 65.45 H ATOM 232 HG1 THR A 555 11.038 3.255 -7.262 1.00 43.23 H ATOM 233 HG21 THR A 555 12.542 0.623 -6.042 1.00 51.42 H ATOM 234 HG22 THR A 555 12.375 1.673 -7.449 1.00 13.43 H ATOM 235 HG23 THR A 555 11.505 0.140 -7.383 1.00 53.01 H ATOM 236 N LYS A 556 9.842 -0.031 -3.655 1.00 61.41 N ATOM 237 CA LYS A 556 10.202 -0.962 -2.592 1.00 30.50 C ATOM 238 C LYS A 556 9.090 -1.982 -2.363 1.00 44.24 C ATOM 239 O LYS A 556 9.351 -3.128 -1.995 1.00 61.22 O ATOM 240 CB LYS A 556 10.486 -0.202 -1.295 1.00 2.12 C ATOM 241 CG LYS A 556 11.961 0.085 -1.070 1.00 13.44 C ATOM 242 CD LYS A 556 12.388 1.375 -1.749 1.00 51.42 C ATOM 243 CE LYS A 556 13.786 1.793 -1.323 1.00 1.30 C ATOM 244 NZ LYS A 556 14.811 0.788 -1.718 1.00 12.13 N ATOM 245 H LYS A 556 9.539 0.871 -3.418 1.00 73.45 H ATOM 246 HA LYS A 556 11.095 -1.485 -2.897 1.00 44.30 H ATOM 247 HB2 LYS A 556 9.952 0.747 -1.329 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.123 -0.788 -0.462 1.00 43.44 H ATOM 249 HG2 LYS A 556 12.146 0.171 0.001 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.542 -0.733 -1.471 1.00 4.24 H ATOM 251 HD2 LYS A 556 12.377 1.227 -2.829 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.691 2.158 -1.486 1.00 42.31 H ATOM 253 HE2 LYS A 556 14.028 2.748 -1.790 1.00 0.00 H ATOM 254 HE3 LYS A 556 13.801 1.908 -0.249 1.00 64.02 H ATOM 255 HZ1 LYS A 556 14.512 -0.163 -1.421 1.00 73.24 H ATOM 256 HZ2 LYS A 556 15.722 1.010 -1.267 1.00 61.53 H ATOM 257 HZ3 LYS A 556 14.938 0.793 -2.750 1.00 22.11 H ATOM 258 N LEU A 557 7.851 -1.557 -2.583 1.00 72.53 N ATOM 259 CA LEU A 557 6.698 -2.435 -2.402 1.00 3.44 C ATOM 260 C LEU A 557 6.825 -3.685 -3.266 1.00 52.03 C ATOM 261 O LEU A 557 6.347 -4.757 -2.896 1.00 34.53 O ATOM 262 CB LEU A 557 5.408 -1.690 -2.747 1.00 54.13 C ATOM 263 CG LEU A 557 4.670 -1.044 -1.573 1.00 61.43 C ATOM 264 CD1 LEU A 557 4.339 -2.084 -0.515 1.00 23.25 C ATOM 265 CD2 LEU A 557 5.502 0.082 -0.977 1.00 21.02 C ATOM 266 H LEU A 557 7.705 -0.634 -2.875 1.00 22.23 H ATOM 267 HA LEU A 557 6.667 -2.730 -1.364 1.00 24.00 H ATOM 268 HB2 LEU A 557 5.658 -0.902 -3.457 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.734 -2.396 -3.213 1.00 45.33 H ATOM 270 HG LEU A 557 3.740 -0.623 -1.929 1.00 11.42 H ATOM 271 HD11 LEU A 557 4.821 -1.817 0.415 1.00 62.43 H ATOM 272 HD12 LEU A 557 4.691 -3.052 -0.837 1.00 72.15 H ATOM 273 HD13 LEU A 557 3.270 -2.120 -0.368 1.00 32.13 H ATOM 274 HD21 LEU A 557 5.534 0.910 -1.668 1.00 11.51 H ATOM 275 HD22 LEU A 557 6.505 -0.272 -0.791 1.00 63.11 H ATOM 276 HD23 LEU A 557 5.056 0.405 -0.047 1.00 21.53 H ATOM 277 N CYS A 558 7.472 -3.539 -4.417 1.00 20.31 N ATOM 278 CA CYS A 558 7.663 -4.658 -5.334 1.00 4.23 C ATOM 279 C CYS A 558 8.561 -5.723 -4.711 1.00 74.43 C ATOM 280 O CYS A 558 8.590 -6.866 -5.166 1.00 63.21 O ATOM 281 CB CYS A 558 8.269 -4.169 -6.649 1.00 50.23 C ATOM 282 SG CYS A 558 7.374 -2.793 -7.407 1.00 55.15 S ATOM 283 H CYS A 558 7.831 -2.660 -4.657 1.00 14.14 H ATOM 284 HA CYS A 558 6.694 -5.091 -5.532 1.00 65.44 H ATOM 285 HB2 CYS A 558 9.291 -3.848 -6.447 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.281 -4.984 -7.357 1.00 20.12 H ATOM 287 HG CYS A 558 7.338 -1.797 -6.535 1.00 22.21 H ATOM 288 N GLY A 559 9.292 -5.340 -3.669 1.00 72.15 N ATOM 289 CA GLY A 559 10.181 -6.273 -3.004 1.00 23.21 C ATOM 290 C GLY A 559 9.682 -6.667 -1.627 1.00 61.41 C ATOM 291 O GLY A 559 10.329 -7.444 -0.924 1.00 40.12 O ATOM 292 H GLY A 559 9.226 -4.415 -3.351 1.00 32.23 H ATOM 293 HA2 GLY A 559 10.273 -7.162 -3.610 1.00 53.51 H ATOM 294 HA3 GLY A 559 11.154 -5.816 -2.903 1.00 1.43 H ATOM 295 N VAL A 560 8.529 -6.131 -1.241 1.00 4.51 N ATOM 296 CA VAL A 560 7.945 -6.431 0.060 1.00 33.35 C ATOM 297 C VAL A 560 6.594 -7.122 -0.090 1.00 2.22 C ATOM 298 O VAL A 560 6.166 -7.869 0.790 1.00 32.15 O ATOM 299 CB VAL A 560 7.764 -5.154 0.903 1.00 41.21 C ATOM 300 CG1 VAL A 560 7.343 -5.505 2.321 1.00 10.30 C ATOM 301 CG2 VAL A 560 9.046 -4.334 0.906 1.00 55.51 C ATOM 302 H VAL A 560 8.061 -5.519 -1.846 1.00 35.43 H ATOM 303 HA VAL A 560 8.620 -7.091 0.586 1.00 13.14 H ATOM 304 HB VAL A 560 6.982 -4.559 0.455 1.00 50.23 H ATOM 305 HG11 VAL A 560 8.115 -6.099 2.789 1.00 14.54 H ATOM 306 HG12 VAL A 560 7.191 -4.598 2.887 1.00 45.31 H ATOM 307 HG13 VAL A 560 6.422 -6.070 2.294 1.00 61.14 H ATOM 308 HG21 VAL A 560 9.854 -4.926 0.506 1.00 31.22 H ATOM 309 HG22 VAL A 560 8.909 -3.452 0.297 1.00 60.31 H ATOM 310 HG23 VAL A 560 9.282 -4.038 1.918 1.00 15.12 H ATOM 311 N PHE A 561 5.929 -6.870 -1.211 1.00 55.42 N ATOM 312 CA PHE A 561 4.625 -7.467 -1.478 1.00 72.14 C ATOM 313 C PHE A 561 4.333 -7.488 -2.975 1.00 34.21 C ATOM 314 O PHE A 561 4.924 -6.746 -3.759 1.00 55.43 O ATOM 315 CB PHE A 561 3.527 -6.696 -0.744 1.00 20.15 C ATOM 316 CG PHE A 561 3.396 -7.072 0.705 1.00 21.43 C ATOM 317 CD1 PHE A 561 2.770 -8.252 1.074 1.00 13.55 C ATOM 318 CD2 PHE A 561 3.899 -6.246 1.698 1.00 64.54 C ATOM 319 CE1 PHE A 561 2.647 -8.601 2.406 1.00 44.22 C ATOM 320 CE2 PHE A 561 3.782 -6.591 3.030 1.00 12.15 C ATOM 321 CZ PHE A 561 3.153 -7.769 3.386 1.00 45.33 C ATOM 322 H PHE A 561 6.323 -6.265 -1.876 1.00 33.25 H ATOM 323 HA PHE A 561 4.646 -8.483 -1.113 1.00 3.22 H ATOM 324 HB2 PHE A 561 3.747 -5.630 -0.810 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.580 -6.887 -1.224 1.00 74.40 H ATOM 326 HD1 PHE A 561 2.373 -8.903 0.308 1.00 33.45 H ATOM 327 HD2 PHE A 561 4.390 -5.324 1.421 1.00 1.02 H ATOM 328 HE1 PHE A 561 2.156 -9.523 2.680 1.00 3.23 H ATOM 329 HE2 PHE A 561 4.177 -5.938 3.795 1.00 62.35 H ATOM 330 HZ PHE A 561 3.061 -8.040 4.426 1.00 20.52 H ATOM 331 N PRO A 562 3.398 -8.360 -3.382 1.00 61.44 N ATOM 332 CA PRO A 562 3.005 -8.501 -4.788 1.00 4.40 C ATOM 333 C PRO A 562 2.235 -7.287 -5.299 1.00 21.13 C ATOM 334 O PRO A 562 1.822 -6.416 -4.532 1.00 65.12 O ATOM 335 CB PRO A 562 2.107 -9.741 -4.783 1.00 42.34 C ATOM 336 CG PRO A 562 1.569 -9.813 -3.396 1.00 72.35 C ATOM 337 CD PRO A 562 2.653 -9.277 -2.503 1.00 10.21 C ATOM 338 HA PRO A 562 3.861 -8.677 -5.424 1.00 11.45 H ATOM 339 HB2 PRO A 562 1.301 -9.648 -5.511 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.693 -10.614 -5.026 1.00 23.14 H ATOM 341 HG2 PRO A 562 0.694 -9.168 -3.320 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.348 -10.840 -3.141 1.00 44.24 H ATOM 343 HD2 PRO A 562 2.230 -8.753 -1.646 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.288 -10.079 -2.156 1.00 51.23 H ATOM 345 N PRO A 563 2.035 -7.227 -6.623 1.00 65.21 N ATOM 346 CA PRO A 563 1.313 -6.125 -7.265 1.00 54.40 C ATOM 347 C PRO A 563 -0.178 -6.143 -6.943 1.00 22.25 C ATOM 348 O PRO A 563 -0.764 -5.111 -6.613 1.00 72.43 O ATOM 349 CB PRO A 563 1.540 -6.374 -8.758 1.00 62.03 C ATOM 350 CG PRO A 563 1.791 -7.839 -8.864 1.00 50.43 C ATOM 351 CD PRO A 563 2.500 -8.229 -7.597 1.00 34.33 C ATOM 352 HA PRO A 563 1.728 -5.165 -6.992 1.00 34.42 H ATOM 353 HB2 PRO A 563 0.668 -6.083 -9.344 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.390 -5.803 -9.097 1.00 43.43 H ATOM 355 HG2 PRO A 563 0.836 -8.361 -8.913 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.416 -8.043 -9.721 1.00 5.20 H ATOM 357 HD2 PRO A 563 2.227 -9.239 -7.292 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.570 -8.172 -7.729 1.00 54.33 H ATOM 359 N HIS A 564 -0.784 -7.321 -7.039 1.00 32.53 N ATOM 360 CA HIS A 564 -2.207 -7.473 -6.756 1.00 30.41 C ATOM 361 C HIS A 564 -2.544 -6.947 -5.364 1.00 42.32 C ATOM 362 O HIS A 564 -3.678 -6.547 -5.098 1.00 32.03 O ATOM 363 CB HIS A 564 -2.617 -8.942 -6.871 1.00 33.21 C ATOM 364 CG HIS A 564 -2.440 -9.714 -5.600 1.00 65.53 C ATOM 365 ND1 HIS A 564 -1.263 -10.348 -5.263 1.00 3.20 N ATOM 366 CD2 HIS A 564 -3.298 -9.952 -4.581 1.00 21.01 C ATOM 367 CE1 HIS A 564 -1.405 -10.943 -4.092 1.00 63.24 C ATOM 368 NE2 HIS A 564 -2.632 -10.719 -3.657 1.00 43.41 N ATOM 369 H HIS A 564 -0.264 -8.107 -7.306 1.00 31.43 H ATOM 370 HA HIS A 564 -2.755 -6.898 -7.488 1.00 4.13 H ATOM 371 HB2 HIS A 564 -3.666 -8.987 -7.163 1.00 0.00 H ATOM 372 HB3 HIS A 564 -2.020 -9.418 -7.635 1.00 14.21 H ATOM 373 HD1 HIS A 564 -0.444 -10.360 -5.802 1.00 73.23 H ATOM 374 HD2 HIS A 564 -4.319 -9.605 -4.507 1.00 51.31 H ATOM 375 HE1 HIS A 564 -0.648 -11.516 -3.578 1.00 22.53 H ATOM 376 HE2 HIS A 564 -3.017 -11.057 -2.786 1.00 0.00 H ATOM 377 N LEU A 565 -1.553 -6.948 -4.481 1.00 23.13 N ATOM 378 CA LEU A 565 -1.743 -6.470 -3.116 1.00 12.22 C ATOM 379 C LEU A 565 -1.601 -4.953 -3.044 1.00 61.45 C ATOM 380 O LEU A 565 -2.540 -4.249 -2.673 1.00 4.55 O ATOM 381 CB LEU A 565 -0.734 -7.133 -2.176 1.00 41.43 C ATOM 382 CG LEU A 565 -1.220 -8.383 -1.442 1.00 10.22 C ATOM 383 CD1 LEU A 565 -0.115 -8.950 -0.564 1.00 53.11 C ATOM 384 CD2 LEU A 565 -2.455 -8.065 -0.610 1.00 3.10 C ATOM 385 H LEU A 565 -0.670 -7.277 -4.751 1.00 74.32 H ATOM 386 HA LEU A 565 -2.742 -6.741 -2.807 1.00 22.35 H ATOM 387 HB2 LEU A 565 0.138 -7.413 -2.767 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.444 -6.402 -1.435 1.00 33.24 H ATOM 389 HG LEU A 565 -1.490 -9.137 -2.167 1.00 64.41 H ATOM 390 HD11 LEU A 565 0.316 -9.815 -1.043 1.00 0.11 H ATOM 391 HD12 LEU A 565 -0.526 -9.236 0.392 1.00 0.45 H ATOM 392 HD13 LEU A 565 0.649 -8.200 -0.418 1.00 31.14 H ATOM 393 HD21 LEU A 565 -2.316 -7.119 -0.107 1.00 20.33 H ATOM 394 HD22 LEU A 565 -2.604 -8.844 0.123 1.00 70.42 H ATOM 395 HD23 LEU A 565 -3.319 -8.008 -1.256 1.00 4.45 H ATOM 396 N VAL A 566 -0.422 -4.457 -3.406 1.00 15.34 N ATOM 397 CA VAL A 566 -0.159 -3.023 -3.386 1.00 25.30 C ATOM 398 C VAL A 566 -1.192 -2.263 -4.209 1.00 51.12 C ATOM 399 O VAL A 566 -1.822 -1.325 -3.720 1.00 25.14 O ATOM 400 CB VAL A 566 1.249 -2.704 -3.928 1.00 34.14 C ATOM 401 CG1 VAL A 566 1.512 -1.207 -3.880 1.00 0.31 C ATOM 402 CG2 VAL A 566 2.306 -3.466 -3.143 1.00 43.23 C ATOM 403 H VAL A 566 0.286 -5.069 -3.693 1.00 25.41 H ATOM 404 HA VAL A 566 -0.211 -2.688 -2.361 1.00 0.14 H ATOM 405 HB VAL A 566 1.295 -3.023 -4.959 1.00 24.13 H ATOM 406 HG11 VAL A 566 1.308 -0.837 -2.885 1.00 11.11 H ATOM 407 HG12 VAL A 566 2.545 -1.014 -4.131 1.00 72.30 H ATOM 408 HG13 VAL A 566 0.869 -0.706 -4.588 1.00 11.22 H ATOM 409 HG21 VAL A 566 2.887 -2.771 -2.554 1.00 61.35 H ATOM 410 HG22 VAL A 566 1.825 -4.178 -2.489 1.00 51.05 H ATOM 411 HG23 VAL A 566 2.956 -3.989 -3.829 1.00 62.20 H ATOM 412 N GLU A 567 -1.362 -2.674 -5.462 1.00 10.32 N ATOM 413 CA GLU A 567 -2.320 -2.031 -6.353 1.00 1.35 C ATOM 414 C GLU A 567 -3.697 -1.945 -5.700 1.00 52.54 C ATOM 415 O GLU A 567 -4.474 -1.033 -5.983 1.00 42.10 O ATOM 416 CB GLU A 567 -2.416 -2.796 -7.674 1.00 13.12 C ATOM 417 CG GLU A 567 -1.209 -2.605 -8.577 1.00 74.02 C ATOM 418 CD GLU A 567 -1.375 -3.283 -9.923 1.00 74.44 C ATOM 419 OE1 GLU A 567 -1.576 -2.566 -10.927 1.00 71.23 O ATOM 420 OE2 GLU A 567 -1.304 -4.528 -9.975 1.00 32.55 O ATOM 421 H GLU A 567 -0.830 -3.427 -5.794 1.00 53.34 H ATOM 422 HA GLU A 567 -1.967 -1.030 -6.552 1.00 74.31 H ATOM 423 HB2 GLU A 567 -2.513 -3.858 -7.449 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.294 -2.462 -8.207 1.00 31.13 H ATOM 425 HG2 GLU A 567 -1.057 -1.538 -8.738 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.340 -3.019 -8.087 1.00 22.02 H ATOM 427 HE2 GLU A 567 -1.418 -4.889 -10.857 1.00 0.00 H ATOM 428 N ALA A 568 -3.992 -2.902 -4.828 1.00 34.30 N ATOM 429 CA ALA A 568 -5.274 -2.936 -4.135 1.00 34.11 C ATOM 430 C ALA A 568 -5.261 -2.022 -2.914 1.00 35.32 C ATOM 431 O ALA A 568 -6.070 -1.100 -2.808 1.00 4.34 O ATOM 432 CB ALA A 568 -5.617 -4.361 -3.727 1.00 55.33 C ATOM 433 H ALA A 568 -3.332 -3.603 -4.646 1.00 0.53 H ATOM 434 HA ALA A 568 -6.034 -2.591 -4.821 1.00 61.54 H ATOM 435 HB1 ALA A 568 -6.640 -4.400 -3.384 1.00 14.52 H ATOM 436 HB2 ALA A 568 -5.496 -5.017 -4.576 1.00 12.34 H ATOM 437 HB3 ALA A 568 -4.958 -4.676 -2.931 1.00 54.34 H ATOM 438 N VAL A 569 -4.340 -2.287 -1.992 1.00 41.33 N ATOM 439 CA VAL A 569 -4.222 -1.488 -0.779 1.00 2.23 C ATOM 440 C VAL A 569 -4.101 -0.004 -1.106 1.00 41.42 C ATOM 441 O VAL A 569 -4.631 0.845 -0.391 1.00 14.41 O ATOM 442 CB VAL A 569 -3.004 -1.918 0.060 1.00 54.15 C ATOM 443 CG1 VAL A 569 -2.987 -1.185 1.392 1.00 11.31 C ATOM 444 CG2 VAL A 569 -3.009 -3.425 0.271 1.00 3.55 C ATOM 445 H VAL A 569 -3.724 -3.036 -2.134 1.00 14.44 H ATOM 446 HA VAL A 569 -5.113 -1.644 -0.188 1.00 74.23 H ATOM 447 HB VAL A 569 -2.107 -1.654 -0.482 1.00 54.03 H ATOM 448 HG11 VAL A 569 -2.696 -0.156 1.233 1.00 71.11 H ATOM 449 HG12 VAL A 569 -3.972 -1.218 1.835 1.00 4.30 H ATOM 450 HG13 VAL A 569 -2.278 -1.659 2.055 1.00 71.11 H ATOM 451 HG21 VAL A 569 -2.886 -3.641 1.322 1.00 74.51 H ATOM 452 HG22 VAL A 569 -3.946 -3.832 -0.074 1.00 63.41 H ATOM 453 HG23 VAL A 569 -2.195 -3.869 -0.284 1.00 41.34 H ATOM 454 N MET A 570 -3.400 0.301 -2.194 1.00 4.23 N ATOM 455 CA MET A 570 -3.211 1.684 -2.618 1.00 24.32 C ATOM 456 C MET A 570 -4.553 2.367 -2.861 1.00 73.41 C ATOM 457 O MET A 570 -4.669 3.586 -2.746 1.00 0.51 O ATOM 458 CB MET A 570 -2.360 1.738 -3.888 1.00 62.51 C ATOM 459 CG MET A 570 -0.868 1.602 -3.627 1.00 74.20 C ATOM 460 SD MET A 570 0.117 2.740 -4.620 1.00 62.21 S ATOM 461 CE MET A 570 1.675 2.696 -3.737 1.00 11.23 C ATOM 462 H MET A 570 -3.000 -0.420 -2.724 1.00 0.24 H ATOM 463 HA MET A 570 -2.694 2.204 -1.826 1.00 45.51 H ATOM 464 HB2 MET A 570 -2.671 0.925 -4.544 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.532 2.683 -4.382 1.00 73.43 H ATOM 466 HG2 MET A 570 -0.673 1.796 -2.572 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.568 0.590 -3.857 1.00 42.31 H ATOM 468 HE1 MET A 570 1.995 3.706 -3.523 1.00 62.12 H ATOM 469 HE2 MET A 570 1.550 2.155 -2.811 1.00 14.31 H ATOM 470 HE3 MET A 570 2.419 2.203 -4.345 1.00 44.10 H ATOM 471 N ARG A 571 -5.564 1.571 -3.197 1.00 42.14 N ATOM 472 CA ARG A 571 -6.897 2.099 -3.459 1.00 0.42 C ATOM 473 C ARG A 571 -7.605 2.457 -2.155 1.00 64.05 C ATOM 474 O ARG A 571 -8.681 3.054 -2.165 1.00 20.11 O ATOM 475 CB ARG A 571 -7.728 1.081 -4.241 1.00 11.22 C ATOM 476 CG ARG A 571 -8.837 1.708 -5.070 1.00 2.30 C ATOM 477 CD ARG A 571 -10.151 1.747 -4.305 1.00 44.42 C ATOM 478 NE ARG A 571 -11.302 1.552 -5.183 1.00 43.32 N ATOM 479 CZ ARG A 571 -12.561 1.644 -4.775 1.00 13.45 C ATOM 480 NH1 ARG A 571 -12.832 1.929 -3.507 1.00 74.24 N ATOM 481 NH2 ARG A 571 -13.555 1.454 -5.633 1.00 70.41 N ATOM 482 H ARG A 571 -5.408 0.606 -3.273 1.00 14.12 H ATOM 483 HA ARG A 571 -6.789 2.995 -4.053 1.00 30.55 H ATOM 484 HB2 ARG A 571 -7.062 0.537 -4.911 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.176 0.390 -3.543 1.00 54.24 H ATOM 486 HG2 ARG A 571 -8.550 2.726 -5.332 1.00 0.00 H ATOM 487 HG3 ARG A 571 -8.971 1.128 -5.971 1.00 13.51 H ATOM 488 HD2 ARG A 571 -10.145 0.961 -3.550 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.240 2.707 -3.819 1.00 22.35 H ATOM 490 HE ARG A 571 -11.124 1.341 -6.123 1.00 12.22 H ATOM 491 HH11 ARG A 571 -12.085 2.075 -2.859 1.00 35.11 H ATOM 492 HH12 ARG A 571 -13.782 2.000 -3.203 1.00 33.12 H ATOM 493 HH21 ARG A 571 -13.355 1.239 -6.589 1.00 63.51 H ATOM 494 HH22 ARG A 571 -14.503 1.524 -5.324 1.00 62.32 H ATOM 495 N ARG A 572 -6.994 2.086 -1.034 1.00 71.54 N ATOM 496 CA ARG A 572 -7.567 2.365 0.277 1.00 63.32 C ATOM 497 C ARG A 572 -6.893 3.576 0.917 1.00 35.11 C ATOM 498 O ARG A 572 -7.554 4.409 1.538 1.00 43.55 O ATOM 499 CB ARG A 572 -7.422 1.146 1.190 1.00 62.14 C ATOM 500 CG ARG A 572 -8.443 1.104 2.315 1.00 20.11 C ATOM 501 CD ARG A 572 -8.740 -0.324 2.744 1.00 71.20 C ATOM 502 NE ARG A 572 -7.616 -0.928 3.455 1.00 12.22 N ATOM 503 CZ ARG A 572 -7.484 -2.236 3.644 1.00 53.31 C ATOM 504 NH1 ARG A 572 -8.400 -3.073 3.176 1.00 20.32 N ATOM 505 NH2 ARG A 572 -6.433 -2.709 4.301 1.00 73.40 N ATOM 506 H ARG A 572 -6.138 1.612 -1.091 1.00 42.23 H ATOM 507 HA ARG A 572 -8.616 2.580 0.142 1.00 63.03 H ATOM 508 HB2 ARG A 572 -7.540 0.248 0.584 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.435 1.155 1.628 1.00 75.51 H ATOM 510 HG2 ARG A 572 -8.051 1.656 3.170 1.00 0.00 H ATOM 511 HG3 ARG A 572 -9.357 1.567 1.976 1.00 44.30 H ATOM 512 HD2 ARG A 572 -9.612 -0.323 3.399 1.00 0.00 H ATOM 513 HD3 ARG A 572 -8.956 -0.912 1.864 1.00 61.21 H ATOM 514 HE ARG A 572 -6.928 -0.328 3.808 1.00 34.24 H ATOM 515 HH11 ARG A 572 -9.192 -2.719 2.680 1.00 71.32 H ATOM 516 HH12 ARG A 572 -8.297 -4.058 3.319 1.00 20.31 H ATOM 517 HH21 ARG A 572 -5.740 -2.081 4.655 1.00 72.53 H ATOM 518 HH22 ARG A 572 -6.334 -3.694 4.443 1.00 14.24 H ATOM 519 N PHE A 573 -5.577 3.666 0.761 1.00 60.11 N ATOM 520 CA PHE A 573 -4.815 4.774 1.325 1.00 42.42 C ATOM 521 C PHE A 573 -4.184 5.618 0.221 1.00 13.10 C ATOM 522 O PHE A 573 -2.970 5.610 0.016 1.00 41.44 O ATOM 523 CB PHE A 573 -3.728 4.248 2.264 1.00 31.10 C ATOM 524 CG PHE A 573 -4.245 3.855 3.619 1.00 70.23 C ATOM 525 CD1 PHE A 573 -4.749 2.583 3.840 1.00 73.12 C ATOM 526 CD2 PHE A 573 -4.226 4.757 4.670 1.00 64.50 C ATOM 527 CE1 PHE A 573 -5.226 2.219 5.085 1.00 12.52 C ATOM 528 CE2 PHE A 573 -4.701 4.398 5.918 1.00 13.40 C ATOM 529 CZ PHE A 573 -5.201 3.127 6.125 1.00 1.23 C ATOM 530 H PHE A 573 -5.107 2.970 0.255 1.00 2.43 H ATOM 531 HA PHE A 573 -5.497 5.391 1.888 1.00 1.45 H ATOM 532 HB2 PHE A 573 -3.261 3.378 1.802 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.979 5.013 2.403 1.00 54.14 H ATOM 534 HD1 PHE A 573 -4.768 1.872 3.028 1.00 60.54 H ATOM 535 HD2 PHE A 573 -3.835 5.751 4.508 1.00 24.12 H ATOM 536 HE1 PHE A 573 -5.616 1.225 5.245 1.00 21.23 H ATOM 537 HE2 PHE A 573 -4.680 5.111 6.729 1.00 22.31 H ATOM 538 HZ PHE A 573 -5.574 2.846 7.099 1.00 25.41 H ATOM 539 N PRO A 574 -5.028 6.363 -0.508 1.00 65.25 N ATOM 540 CA PRO A 574 -4.576 7.227 -1.604 1.00 65.52 C ATOM 541 C PRO A 574 -3.787 8.432 -1.104 1.00 44.23 C ATOM 542 O PRO A 574 -3.206 9.175 -1.895 1.00 62.22 O ATOM 543 CB PRO A 574 -5.882 7.677 -2.262 1.00 12.41 C ATOM 544 CG PRO A 574 -6.903 7.581 -1.181 1.00 1.02 C ATOM 545 CD PRO A 574 -6.486 6.421 -0.320 1.00 32.23 C ATOM 546 HA PRO A 574 -3.980 6.679 -2.320 1.00 55.11 H ATOM 547 HB2 PRO A 574 -5.804 8.698 -2.637 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.118 7.023 -3.087 1.00 74.13 H ATOM 549 HG2 PRO A 574 -6.878 8.494 -0.586 1.00 0.00 H ATOM 550 HG3 PRO A 574 -7.877 7.396 -1.612 1.00 5.41 H ATOM 551 HD2 PRO A 574 -6.748 6.595 0.724 1.00 0.00 H ATOM 552 HD3 PRO A 574 -6.955 5.510 -0.661 1.00 73.41 H ATOM 553 N GLN A 575 -3.772 8.620 0.211 1.00 24.43 N ATOM 554 CA GLN A 575 -3.053 9.735 0.814 1.00 5.53 C ATOM 555 C GLN A 575 -1.851 9.242 1.613 1.00 21.31 C ATOM 556 O GLN A 575 -0.974 10.025 1.982 1.00 62.51 O ATOM 557 CB GLN A 575 -3.987 10.540 1.721 1.00 64.13 C ATOM 558 CG GLN A 575 -4.314 9.842 3.030 1.00 1.13 C ATOM 559 CD GLN A 575 -5.557 10.399 3.694 1.00 32.10 C ATOM 560 OE1 GLN A 575 -6.658 9.877 3.514 1.00 41.42 O ATOM 561 NE2 GLN A 575 -5.389 11.465 4.469 1.00 71.24 N ATOM 562 H GLN A 575 -4.254 7.993 0.789 1.00 25.22 H ATOM 563 HA GLN A 575 -2.703 10.374 0.017 1.00 22.43 H ATOM 564 HB2 GLN A 575 -3.508 11.492 1.949 1.00 0.00 H ATOM 565 HB3 GLN A 575 -4.912 10.721 1.194 1.00 51.40 H ATOM 566 HG2 GLN A 575 -4.467 8.781 2.833 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.479 9.962 3.705 1.00 32.31 H ATOM 568 HE21 GLN A 575 -4.483 11.827 4.565 1.00 13.10 H ATOM 569 HE22 GLN A 575 -6.175 11.845 4.909 1.00 14.53 H ATOM 570 N LEU A 576 -1.817 7.941 1.876 1.00 21.24 N ATOM 571 CA LEU A 576 -0.722 7.342 2.632 1.00 24.13 C ATOM 572 C LEU A 576 -0.093 6.188 1.857 1.00 24.03 C ATOM 573 O LEU A 576 -0.721 5.149 1.650 1.00 12.21 O ATOM 574 CB LEU A 576 -1.224 6.846 3.989 1.00 34.43 C ATOM 575 CG LEU A 576 -0.649 7.554 5.218 1.00 64.44 C ATOM 576 CD1 LEU A 576 -1.127 6.879 6.494 1.00 10.33 C ATOM 577 CD2 LEU A 576 0.872 7.571 5.159 1.00 61.42 C ATOM 578 H LEU A 576 -2.544 7.368 1.556 1.00 21.10 H ATOM 579 HA LEU A 576 0.027 8.104 2.791 1.00 73.41 H ATOM 580 HB2 LEU A 576 -2.307 6.970 4.010 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.981 5.795 4.067 1.00 14.34 H ATOM 582 HG LEU A 576 -0.996 8.577 5.230 1.00 1.14 H ATOM 583 HD11 LEU A 576 -2.197 6.992 6.581 1.00 2.31 H ATOM 584 HD12 LEU A 576 -0.646 7.339 7.345 1.00 33.53 H ATOM 585 HD13 LEU A 576 -0.876 5.829 6.463 1.00 3.03 H ATOM 586 HD21 LEU A 576 1.271 7.546 6.162 1.00 60.53 H ATOM 587 HD22 LEU A 576 1.202 8.472 4.662 1.00 30.32 H ATOM 588 HD23 LEU A 576 1.221 6.708 4.609 1.00 51.41 H ATOM 589 N LEU A 577 1.152 6.377 1.434 1.00 23.42 N ATOM 590 CA LEU A 577 1.869 5.351 0.684 1.00 74.51 C ATOM 591 C LEU A 577 3.240 5.088 1.296 1.00 65.54 C ATOM 592 O LEU A 577 4.203 5.802 1.018 1.00 42.44 O ATOM 593 CB LEU A 577 2.021 5.773 -0.778 1.00 2.10 C ATOM 594 CG LEU A 577 0.748 5.739 -1.623 1.00 51.04 C ATOM 595 CD1 LEU A 577 0.062 4.388 -1.503 1.00 33.33 C ATOM 596 CD2 LEU A 577 -0.197 6.857 -1.208 1.00 51.40 C ATOM 597 H LEU A 577 1.601 7.225 1.629 1.00 24.13 H ATOM 598 HA LEU A 577 1.287 4.441 0.728 1.00 11.04 H ATOM 599 HB2 LEU A 577 2.403 6.794 -0.792 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.742 5.113 -1.239 1.00 62.50 H ATOM 601 HG LEU A 577 1.008 5.889 -2.662 1.00 51.50 H ATOM 602 HD11 LEU A 577 0.808 3.608 -1.464 1.00 70.12 H ATOM 603 HD12 LEU A 577 -0.579 4.231 -2.357 1.00 12.31 H ATOM 604 HD13 LEU A 577 -0.530 4.364 -0.600 1.00 33.35 H ATOM 605 HD21 LEU A 577 -0.727 7.222 -2.076 1.00 34.33 H ATOM 606 HD22 LEU A 577 0.371 7.664 -0.768 1.00 71.33 H ATOM 607 HD23 LEU A 577 -0.906 6.480 -0.485 1.00 30.02 H ATOM 608 N ASP A 578 3.323 4.055 2.127 1.00 3.35 N ATOM 609 CA ASP A 578 4.579 3.695 2.776 1.00 74.50 C ATOM 610 C ASP A 578 4.886 2.213 2.581 1.00 63.34 C ATOM 611 O ASP A 578 3.990 1.383 2.424 1.00 12.52 O ATOM 612 CB ASP A 578 4.519 4.023 4.269 1.00 44.41 C ATOM 613 CG ASP A 578 5.158 5.359 4.594 1.00 45.03 C ATOM 614 OD1 ASP A 578 4.570 6.401 4.236 1.00 43.10 O ATOM 615 OD2 ASP A 578 6.246 5.362 5.206 1.00 0.34 O ATOM 616 H ASP A 578 2.521 3.522 2.310 1.00 51.31 H ATOM 617 HA ASP A 578 5.366 4.276 2.321 1.00 63.55 H ATOM 618 HB2 ASP A 578 3.475 4.047 4.581 1.00 0.00 H ATOM 619 HB3 ASP A 578 5.037 3.253 4.821 1.00 41.33 H ATOM 620 HD2 ASP A 578 6.593 6.240 5.379 1.00 0.00 H ATOM 621 N PRO A 579 6.183 1.872 2.588 1.00 20.40 N ATOM 622 CA PRO A 579 6.638 0.489 2.412 1.00 3.03 C ATOM 623 C PRO A 579 6.299 -0.390 3.612 1.00 55.01 C ATOM 624 O PRO A 579 5.756 -1.484 3.456 1.00 21.01 O ATOM 625 CB PRO A 579 8.156 0.631 2.267 1.00 74.32 C ATOM 626 CG PRO A 579 8.487 1.900 2.973 1.00 33.13 C ATOM 627 CD PRO A 579 7.305 2.807 2.770 1.00 51.35 C ATOM 628 HA PRO A 579 6.228 0.047 1.516 1.00 23.13 H ATOM 629 HB2 PRO A 579 8.677 -0.214 2.717 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.416 0.682 1.221 1.00 45.15 H ATOM 631 HG2 PRO A 579 8.601 1.696 4.038 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.374 2.339 2.541 1.00 43.51 H ATOM 633 HD2 PRO A 579 7.153 3.450 3.637 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.444 3.417 1.889 1.00 31.24 H ATOM 635 N GLN A 580 6.620 0.095 4.806 1.00 42.44 N ATOM 636 CA GLN A 580 6.348 -0.648 6.030 1.00 2.33 C ATOM 637 C GLN A 580 4.894 -0.480 6.458 1.00 53.44 C ATOM 638 O GLN A 580 4.203 -1.459 6.737 1.00 31.44 O ATOM 639 CB GLN A 580 7.279 -0.181 7.152 1.00 34.13 C ATOM 640 CG GLN A 580 8.696 -0.717 7.030 1.00 34.43 C ATOM 641 CD GLN A 580 9.745 0.334 7.331 1.00 60.44 C ATOM 642 OE1 GLN A 580 10.627 0.126 8.165 1.00 62.01 O ATOM 643 NE2 GLN A 580 9.657 1.471 6.652 1.00 32.40 N ATOM 644 H GLN A 580 7.050 0.973 4.865 1.00 0.11 H ATOM 645 HA GLN A 580 6.534 -1.692 5.832 1.00 32.31 H ATOM 646 HB2 GLN A 580 7.320 0.908 7.133 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.874 -0.508 8.098 1.00 33.11 H ATOM 648 HG2 GLN A 580 8.819 -1.544 7.729 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.844 -1.077 6.023 1.00 44.13 H ATOM 650 HE21 GLN A 580 8.926 1.566 6.004 1.00 3.54 H ATOM 651 HE22 GLN A 580 10.321 2.168 6.827 1.00 70.20 H ATOM 652 N GLN A 581 4.437 0.767 6.506 1.00 74.24 N ATOM 653 CA GLN A 581 3.064 1.062 6.900 1.00 75.21 C ATOM 654 C GLN A 581 2.076 0.203 6.118 1.00 71.15 C ATOM 655 O GLN A 581 1.024 -0.177 6.632 1.00 33.22 O ATOM 656 CB GLN A 581 2.755 2.544 6.680 1.00 11.43 C ATOM 657 CG GLN A 581 2.050 3.200 7.857 1.00 43.03 C ATOM 658 CD GLN A 581 1.937 4.704 7.705 1.00 73.45 C ATOM 659 OE1 GLN A 581 0.857 5.275 7.860 1.00 55.22 O ATOM 660 NE2 GLN A 581 3.054 5.354 7.400 1.00 53.23 N ATOM 661 H GLN A 581 5.035 1.506 6.272 1.00 62.34 H ATOM 662 HA GLN A 581 2.965 0.835 7.951 1.00 60.02 H ATOM 663 HB2 GLN A 581 3.695 3.069 6.505 1.00 0.00 H ATOM 664 HB3 GLN A 581 2.122 2.642 5.810 1.00 44.52 H ATOM 665 HG2 GLN A 581 1.048 2.780 7.944 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.606 2.984 8.757 1.00 1.34 H ATOM 667 HE21 GLN A 581 3.877 4.833 7.290 1.00 74.32 H ATOM 668 HE22 GLN A 581 3.009 6.327 7.294 1.00 35.33 H ATOM 669 N LEU A 582 2.421 -0.099 4.871 1.00 63.42 N ATOM 670 CA LEU A 582 1.565 -0.914 4.016 1.00 54.02 C ATOM 671 C LEU A 582 1.529 -2.360 4.501 1.00 74.33 C ATOM 672 O LEU A 582 0.481 -3.005 4.480 1.00 74.31 O ATOM 673 CB LEU A 582 2.058 -0.863 2.569 1.00 41.41 C ATOM 674 CG LEU A 582 1.455 0.236 1.693 1.00 15.42 C ATOM 675 CD1 LEU A 582 2.106 0.242 0.319 1.00 61.11 C ATOM 676 CD2 LEU A 582 -0.052 0.054 1.570 1.00 62.23 C ATOM 677 H LEU A 582 3.273 0.232 4.516 1.00 75.43 H ATOM 678 HA LEU A 582 0.567 -0.506 4.062 1.00 72.22 H ATOM 679 HB2 LEU A 582 3.138 -0.717 2.590 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.833 -1.814 2.109 1.00 22.43 H ATOM 681 HG LEU A 582 1.640 1.198 2.153 1.00 35.42 H ATOM 682 HD11 LEU A 582 3.160 0.031 0.420 1.00 45.41 H ATOM 683 HD12 LEU A 582 1.975 1.212 -0.137 1.00 72.02 H ATOM 684 HD13 LEU A 582 1.645 -0.513 -0.301 1.00 44.53 H ATOM 685 HD21 LEU A 582 -0.384 0.433 0.616 1.00 45.13 H ATOM 686 HD22 LEU A 582 -0.544 0.594 2.365 1.00 74.23 H ATOM 687 HD23 LEU A 582 -0.293 -0.996 1.645 1.00 34.41 H ATOM 688 N ALA A 583 2.679 -2.861 4.939 1.00 32.31 N ATOM 689 CA ALA A 583 2.777 -4.229 5.434 1.00 73.03 C ATOM 690 C ALA A 583 1.742 -4.495 6.522 1.00 51.23 C ATOM 691 O ALA A 583 1.223 -5.605 6.640 1.00 54.05 O ATOM 692 CB ALA A 583 4.179 -4.500 5.958 1.00 21.43 C ATOM 693 H ALA A 583 3.480 -2.297 4.931 1.00 75.21 H ATOM 694 HA ALA A 583 2.593 -4.898 4.604 1.00 2.53 H ATOM 695 HB1 ALA A 583 4.296 -5.560 6.140 1.00 15.51 H ATOM 696 HB2 ALA A 583 4.905 -4.179 5.227 1.00 23.34 H ATOM 697 HB3 ALA A 583 4.330 -3.958 6.880 1.00 62.12 H ATOM 698 N ALA A 584 1.447 -3.470 7.314 1.00 25.31 N ATOM 699 CA ALA A 584 0.473 -3.594 8.392 1.00 42.41 C ATOM 700 C ALA A 584 -0.938 -3.764 7.840 1.00 72.15 C ATOM 701 O ALA A 584 -1.690 -4.628 8.289 1.00 1.24 O ATOM 702 CB ALA A 584 0.541 -2.379 9.307 1.00 22.50 C ATOM 703 H ALA A 584 1.894 -2.611 7.170 1.00 21.05 H ATOM 704 HA ALA A 584 0.729 -4.467 8.975 1.00 60.11 H ATOM 705 HB1 ALA A 584 1.222 -1.653 8.888 1.00 22.03 H ATOM 706 HB2 ALA A 584 -0.442 -1.943 9.399 1.00 21.01 H ATOM 707 HB3 ALA A 584 0.894 -2.683 10.282 1.00 71.22 H ATOM 708 N GLU A 585 -1.290 -2.933 6.864 1.00 72.45 N ATOM 709 CA GLU A 585 -2.613 -2.992 6.251 1.00 62.31 C ATOM 710 C GLU A 585 -2.793 -4.290 5.469 1.00 22.32 C ATOM 711 O GLU A 585 -3.832 -4.946 5.564 1.00 4.34 O ATOM 712 CB GLU A 585 -2.825 -1.793 5.326 1.00 43.30 C ATOM 713 CG GLU A 585 -2.656 -0.451 6.020 1.00 73.33 C ATOM 714 CD GLU A 585 -3.772 -0.159 7.002 1.00 31.25 C ATOM 715 OE1 GLU A 585 -4.797 -0.873 6.966 1.00 11.11 O ATOM 716 OE2 GLU A 585 -3.623 0.783 7.809 1.00 32.30 O ATOM 717 H GLU A 585 -0.646 -2.266 6.547 1.00 14.32 H ATOM 718 HA GLU A 585 -3.346 -2.959 7.043 1.00 63.11 H ATOM 719 HB2 GLU A 585 -2.101 -1.854 4.514 1.00 0.00 H ATOM 720 HB3 GLU A 585 -3.823 -1.840 4.919 1.00 54.15 H ATOM 721 HG2 GLU A 585 -1.707 -0.451 6.557 1.00 0.00 H ATOM 722 HG3 GLU A 585 -2.641 0.327 5.271 1.00 14.23 H ATOM 723 HE2 GLU A 585 -4.368 0.911 8.401 1.00 0.00 H ATOM 724 N ILE A 586 -1.775 -4.655 4.697 1.00 52.24 N ATOM 725 CA ILE A 586 -1.820 -5.874 3.899 1.00 53.53 C ATOM 726 C ILE A 586 -1.977 -7.106 4.784 1.00 41.52 C ATOM 727 O ILE A 586 -2.635 -8.075 4.406 1.00 75.41 O ATOM 728 CB ILE A 586 -0.552 -6.032 3.039 1.00 15.22 C ATOM 729 CG1 ILE A 586 -0.383 -4.825 2.113 1.00 15.32 C ATOM 730 CG2 ILE A 586 -0.617 -7.319 2.232 1.00 42.15 C ATOM 731 CD1 ILE A 586 1.008 -4.696 1.535 1.00 61.32 C ATOM 732 H ILE A 586 -0.975 -4.091 4.663 1.00 23.33 H ATOM 733 HA ILE A 586 -2.673 -5.807 3.238 1.00 72.44 H ATOM 734 HB ILE A 586 0.298 -6.092 3.699 1.00 2.55 H ATOM 735 HG12 ILE A 586 -1.091 -4.921 1.290 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.597 -3.923 2.668 1.00 14.12 H ATOM 737 HG21 ILE A 586 0.069 -7.257 1.399 1.00 61.21 H ATOM 738 HG22 ILE A 586 -0.342 -8.152 2.861 1.00 22.22 H ATOM 739 HG23 ILE A 586 -1.620 -7.463 1.861 1.00 31.44 H ATOM 740 HD11 ILE A 586 1.070 -3.794 0.945 1.00 71.14 H ATOM 741 HD12 ILE A 586 1.729 -4.649 2.338 1.00 63.53 H ATOM 742 HD13 ILE A 586 1.218 -5.551 0.909 1.00 4.04 H ATOM 743 N LEU A 587 -1.370 -7.059 5.965 1.00 41.44 N ATOM 744 CA LEU A 587 -1.443 -8.170 6.907 1.00 51.32 C ATOM 745 C LEU A 587 -2.889 -8.454 7.303 1.00 31.35 C ATOM 746 O LEU A 587 -3.348 -9.594 7.240 1.00 24.23 O ATOM 747 CB LEU A 587 -0.612 -7.863 8.154 1.00 62.54 C ATOM 748 CG LEU A 587 0.866 -8.250 8.086 1.00 62.41 C ATOM 749 CD1 LEU A 587 1.638 -7.614 9.232 1.00 52.43 C ATOM 750 CD2 LEU A 587 1.023 -9.764 8.113 1.00 11.42 C ATOM 751 H LEU A 587 -0.861 -6.259 6.210 1.00 4.35 H ATOM 752 HA LEU A 587 -1.038 -9.045 6.419 1.00 2.23 H ATOM 753 HB2 LEU A 587 -0.668 -6.790 8.336 1.00 0.00 H ATOM 754 HB3 LEU A 587 -1.056 -8.393 8.985 1.00 43.30 H ATOM 755 HG LEU A 587 1.285 -7.886 7.158 1.00 4.33 H ATOM 756 HD11 LEU A 587 1.734 -8.323 10.040 1.00 40.21 H ATOM 757 HD12 LEU A 587 1.107 -6.740 9.580 1.00 13.21 H ATOM 758 HD13 LEU A 587 2.619 -7.323 8.886 1.00 25.24 H ATOM 759 HD21 LEU A 587 1.227 -10.087 9.123 1.00 54.23 H ATOM 760 HD22 LEU A 587 1.841 -10.052 7.469 1.00 13.44 H ATOM 761 HD23 LEU A 587 0.111 -10.226 7.763 1.00 11.24 H ATOM 762 N SER A 588 -3.602 -7.408 7.709 1.00 3.25 N ATOM 763 CA SER A 588 -4.995 -7.545 8.117 1.00 53.03 C ATOM 764 C SER A 588 -5.878 -7.901 6.925 1.00 52.42 C ATOM 765 O SER A 588 -6.770 -8.742 7.027 1.00 33.25 O ATOM 766 CB SER A 588 -5.489 -6.249 8.763 1.00 33.42 C ATOM 767 OG SER A 588 -6.899 -6.259 8.913 1.00 5.01 O ATOM 768 H SER A 588 -3.180 -6.524 7.737 1.00 23.14 H ATOM 769 HA SER A 588 -5.052 -8.343 8.842 1.00 65.45 H ATOM 770 HB2 SER A 588 -5.027 -6.142 9.745 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.211 -5.411 8.141 1.00 12.13 H ATOM 772 HG SER A 588 -7.149 -6.947 9.533 1.00 32.43 H ATOM 773 N TYR A 589 -5.623 -7.252 5.794 1.00 65.42 N ATOM 774 CA TYR A 589 -6.394 -7.497 4.582 1.00 53.35 C ATOM 775 C TYR A 589 -6.272 -8.952 4.142 1.00 61.14 C ATOM 776 O TYR A 589 -7.252 -9.575 3.732 1.00 21.04 O ATOM 777 CB TYR A 589 -5.926 -6.572 3.457 1.00 44.42 C ATOM 778 CG TYR A 589 -6.626 -6.815 2.140 1.00 32.22 C ATOM 779 CD1 TYR A 589 -7.962 -6.474 1.967 1.00 34.24 C ATOM 780 CD2 TYR A 589 -5.952 -7.386 1.067 1.00 40.44 C ATOM 781 CE1 TYR A 589 -8.606 -6.696 0.766 1.00 51.22 C ATOM 782 CE2 TYR A 589 -6.588 -7.610 -0.139 1.00 4.41 C ATOM 783 CZ TYR A 589 -7.915 -7.264 -0.284 1.00 53.22 C ATOM 784 OH TYR A 589 -8.553 -7.485 -1.484 1.00 34.33 O ATOM 785 H TYR A 589 -4.898 -6.592 5.774 1.00 0.31 H ATOM 786 HA TYR A 589 -7.431 -7.285 4.800 1.00 44.31 H ATOM 787 HB2 TYR A 589 -6.102 -5.540 3.761 1.00 0.00 H ATOM 788 HB3 TYR A 589 -4.866 -6.714 3.301 1.00 73.41 H ATOM 789 HD1 TYR A 589 -8.500 -6.030 2.792 1.00 50.24 H ATOM 790 HD2 TYR A 589 -4.912 -7.656 1.185 1.00 53.24 H ATOM 791 HE1 TYR A 589 -9.645 -6.425 0.652 1.00 40.45 H ATOM 792 HE2 TYR A 589 -6.048 -8.055 -0.961 1.00 65.04 H ATOM 793 HH TYR A 589 -7.933 -7.354 -2.204 1.00 52.12 H ATOM 794 N LYS A 590 -5.059 -9.489 4.230 1.00 75.53 N ATOM 795 CA LYS A 590 -4.805 -10.873 3.843 1.00 13.34 C ATOM 796 C LYS A 590 -5.529 -11.839 4.775 1.00 31.42 C ATOM 797 O LYS A 590 -6.124 -12.820 4.328 1.00 44.43 O ATOM 798 CB LYS A 590 -3.302 -11.161 3.861 1.00 51.34 C ATOM 799 CG LYS A 590 -2.886 -12.275 2.916 1.00 32.11 C ATOM 800 CD LYS A 590 -2.638 -11.752 1.511 1.00 51.41 C ATOM 801 CE LYS A 590 -2.731 -12.864 0.478 1.00 44.41 C ATOM 802 NZ LYS A 590 -1.574 -13.797 0.562 1.00 2.40 N ATOM 803 H LYS A 590 -4.318 -8.943 4.564 1.00 40.42 H ATOM 804 HA LYS A 590 -5.179 -11.011 2.841 1.00 70.14 H ATOM 805 HB2 LYS A 590 -2.775 -10.251 3.574 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.013 -11.440 4.864 1.00 62.25 H ATOM 807 HG2 LYS A 590 -1.970 -12.733 3.290 1.00 0.00 H ATOM 808 HG3 LYS A 590 -3.671 -13.017 2.881 1.00 0.15 H ATOM 809 HD2 LYS A 590 -3.383 -10.991 1.280 1.00 0.00 H ATOM 810 HD3 LYS A 590 -1.651 -11.313 1.468 1.00 22.14 H ATOM 811 HE2 LYS A 590 -3.651 -13.425 0.643 1.00 0.00 H ATOM 812 HE3 LYS A 590 -2.755 -12.422 -0.508 1.00 3.35 H ATOM 813 HZ1 LYS A 590 -0.782 -13.341 1.059 1.00 21.10 H ATOM 814 HZ2 LYS A 590 -1.260 -14.064 -0.393 1.00 73.12 H ATOM 815 HZ3 LYS A 590 -1.845 -14.658 1.079 1.00 42.32 H ATOM 816 N SER A 591 -5.475 -11.555 6.073 1.00 34.21 N ATOM 817 CA SER A 591 -6.125 -12.401 7.067 1.00 22.53 C ATOM 818 C SER A 591 -7.632 -12.452 6.839 1.00 42.52 C ATOM 819 O SER A 591 -8.271 -13.479 7.066 1.00 44.21 O ATOM 820 CB SER A 591 -5.828 -11.887 8.477 1.00 11.00 C ATOM 821 OG SER A 591 -6.138 -12.866 9.454 1.00 25.40 O ATOM 822 H SER A 591 -4.986 -10.760 6.368 1.00 44.13 H ATOM 823 HA SER A 591 -5.723 -13.399 6.966 1.00 34.13 H ATOM 824 HB2 SER A 591 -4.770 -11.635 8.549 1.00 0.00 H ATOM 825 HB3 SER A 591 -6.422 -11.005 8.668 1.00 54.53 H ATOM 826 HG SER A 591 -5.343 -13.095 9.941 1.00 42.15 H ATOM 827 N GLN A 592 -8.192 -11.335 6.387 1.00 12.21 N ATOM 828 CA GLN A 592 -9.625 -11.250 6.127 1.00 51.10 C ATOM 829 C GLN A 592 -10.062 -12.319 5.131 1.00 70.01 C ATOM 830 O GLN A 592 -11.147 -12.888 5.250 1.00 13.32 O ATOM 831 CB GLN A 592 -9.988 -9.862 5.597 1.00 62.42 C ATOM 832 CG GLN A 592 -10.292 -8.852 6.692 1.00 71.21 C ATOM 833 CD GLN A 592 -10.833 -7.545 6.147 1.00 41.05 C ATOM 834 OE1 GLN A 592 -10.160 -6.515 6.190 1.00 31.31 O ATOM 835 NE2 GLN A 592 -12.055 -7.580 5.627 1.00 72.10 N ATOM 836 H GLN A 592 -7.630 -10.549 6.225 1.00 75.00 H ATOM 837 HA GLN A 592 -10.141 -11.415 7.062 1.00 51.35 H ATOM 838 HB2 GLN A 592 -9.149 -9.489 5.009 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.859 -9.948 4.964 1.00 74.13 H ATOM 840 HG2 GLN A 592 -11.030 -9.281 7.370 1.00 0.00 H ATOM 841 HG3 GLN A 592 -9.383 -8.649 7.239 1.00 54.11 H ATOM 842 HE21 GLN A 592 -12.533 -8.437 5.626 1.00 4.25 H ATOM 843 HE22 GLN A 592 -12.429 -6.750 5.268 1.00 2.44 H ATOM 844 N HIS A 593 -9.210 -12.587 4.146 1.00 4.11 N ATOM 845 CA HIS A 593 -9.508 -13.588 3.128 1.00 3.21 C ATOM 846 C HIS A 593 -8.704 -14.863 3.368 1.00 5.40 C ATOM 847 O HIS A 593 -8.153 -15.447 2.434 1.00 74.43 O ATOM 848 CB HIS A 593 -9.204 -13.035 1.735 1.00 14.22 C ATOM 849 CG HIS A 593 -10.234 -12.068 1.238 1.00 40.44 C ATOM 850 ND1 HIS A 593 -10.553 -11.926 -0.096 1.00 64.32 N ATOM 851 CD2 HIS A 593 -11.020 -11.191 1.906 1.00 74.34 C ATOM 852 CE1 HIS A 593 -11.488 -11.004 -0.228 1.00 74.02 C ATOM 853 NE2 HIS A 593 -11.790 -10.543 0.972 1.00 53.51 N ATOM 854 H HIS A 593 -8.360 -12.101 4.104 1.00 5.53 H ATOM 855 HA HIS A 593 -10.559 -13.823 3.192 1.00 4.24 H ATOM 856 HB2 HIS A 593 -8.238 -12.532 1.765 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.152 -13.855 1.033 1.00 40.11 H ATOM 858 HD1 HIS A 593 -10.150 -12.427 -0.836 1.00 50.20 H ATOM 859 HD2 HIS A 593 -11.039 -11.031 2.974 1.00 11.31 H ATOM 860 HE1 HIS A 593 -11.933 -10.682 -1.158 1.00 64.42 H ATOM 861 HE2 HIS A 593 -12.476 -9.829 1.171 1.00 0.00 H ATOM 862 N LEU A 594 -8.640 -15.288 4.625 1.00 73.34 N ATOM 863 CA LEU A 594 -7.903 -16.494 4.989 1.00 52.43 C ATOM 864 C LEU A 594 -8.858 -17.630 5.340 1.00 43.52 C ATOM 865 O LEU A 594 -9.825 -17.436 6.076 1.00 32.34 O ATOM 866 CB LEU A 594 -6.973 -16.210 6.169 1.00 1.45 C ATOM 867 CG LEU A 594 -6.012 -17.336 6.552 1.00 44.54 C ATOM 868 CD1 LEU A 594 -4.902 -17.464 5.520 1.00 22.13 C ATOM 869 CD2 LEU A 594 -5.431 -17.093 7.937 1.00 64.03 C ATOM 870 H LEU A 594 -9.099 -14.780 5.326 1.00 22.31 H ATOM 871 HA LEU A 594 -7.310 -16.789 4.136 1.00 42.25 H ATOM 872 HB2 LEU A 594 -6.376 -15.333 5.919 1.00 0.00 H ATOM 873 HB3 LEU A 594 -7.589 -15.992 7.030 1.00 73.32 H ATOM 874 HG LEU A 594 -6.555 -18.271 6.576 1.00 44.15 H ATOM 875 HD11 LEU A 594 -4.147 -18.142 5.888 1.00 42.21 H ATOM 876 HD12 LEU A 594 -4.460 -16.495 5.345 1.00 51.51 H ATOM 877 HD13 LEU A 594 -5.312 -17.846 4.596 1.00 25.54 H ATOM 878 HD21 LEU A 594 -5.043 -18.020 8.333 1.00 64.14 H ATOM 879 HD22 LEU A 594 -6.204 -16.718 8.591 1.00 1.11 H ATOM 880 HD23 LEU A 594 -4.633 -16.368 7.870 1.00 44.50 H ATOM 881 N SER A 595 -8.578 -18.816 4.810 1.00 72.30 N ATOM 882 CA SER A 595 -9.413 -19.984 5.067 1.00 62.20 C ATOM 883 C SER A 595 -8.973 -20.697 6.342 1.00 41.43 C ATOM 884 O SER A 595 -8.290 -21.719 6.291 1.00 45.35 O ATOM 885 CB SER A 595 -9.352 -20.951 3.883 1.00 44.24 C ATOM 886 OG SER A 595 -10.399 -21.902 3.947 1.00 72.53 O ATOM 887 H SER A 595 -7.792 -18.908 4.231 1.00 10.43 H ATOM 888 HA SER A 595 -10.430 -19.644 5.191 1.00 51.04 H ATOM 889 HB2 SER A 595 -9.442 -20.384 2.956 1.00 0.00 H ATOM 890 HB3 SER A 595 -8.405 -21.472 3.895 1.00 35.22 H ATOM 891 HG SER A 595 -10.040 -22.757 4.197 1.00 35.43 H ATOM 892 N GLU A 596 -9.371 -20.148 7.486 1.00 60.14 N ATOM 893 CA GLU A 596 -9.017 -20.730 8.775 1.00 30.52 C ATOM 894 C GLU A 596 -10.222 -21.419 9.410 1.00 51.41 C ATOM 895 O GLU A 596 -10.209 -22.628 9.639 1.00 51.14 O ATOM 896 CB GLU A 596 -8.477 -19.652 9.717 1.00 73.13 C ATOM 897 CG GLU A 596 -8.030 -20.189 11.066 1.00 62.15 C ATOM 898 CD GLU A 596 -6.591 -20.668 11.055 1.00 51.42 C ATOM 899 OE1 GLU A 596 -6.316 -21.703 10.412 1.00 23.14 O ATOM 900 OE2 GLU A 596 -5.740 -20.008 11.687 1.00 32.23 O ATOM 901 H GLU A 596 -9.914 -19.333 7.462 1.00 70.00 H ATOM 902 HA GLU A 596 -8.245 -21.466 8.606 1.00 35.32 H ATOM 903 HB2 GLU A 596 -7.623 -19.173 9.237 1.00 0.00 H ATOM 904 HB3 GLU A 596 -9.252 -18.918 9.885 1.00 42.15 H ATOM 905 HG2 GLU A 596 -8.131 -19.398 11.810 1.00 0.00 H ATOM 906 HG3 GLU A 596 -8.667 -21.018 11.338 1.00 52.23 H ATOM 907 HE2 GLU A 596 -4.851 -20.368 11.637 1.00 0.00 H TER 908 GLU A 596