ATOM 12 N ALA A 538 -12.615 0.458 -7.448 1.00 0.00 N ATOM 13 CA ALA A 538 -11.788 0.981 -6.371 1.00 0.00 C ATOM 14 C ALA A 538 -11.048 -0.137 -5.652 1.00 0.00 C ATOM 15 O ALA A 538 -9.906 0.039 -5.254 1.00 0.00 O ATOM 16 CB ALA A 538 -12.628 1.778 -5.383 1.00 0.00 C ATOM 17 H ALA A 538 -13.592 0.589 -7.410 1.00 0.00 H ATOM 18 HA ALA A 538 -11.064 1.652 -6.807 1.00 0.00 H ATOM 19 HB1 ALA A 538 -12.083 1.883 -4.452 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.558 1.265 -5.200 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.830 2.757 -5.792 1.00 0.00 H ATOM 22 N LYS A 539 -11.692 -1.291 -5.508 1.00 0.00 N ATOM 23 CA LYS A 539 -11.086 -2.422 -4.812 1.00 0.00 C ATOM 24 C LYS A 539 -9.824 -2.870 -5.548 1.00 0.00 C ATOM 25 O LYS A 539 -8.767 -3.033 -4.935 1.00 0.00 O ATOM 26 CB LYS A 539 -12.099 -3.580 -4.703 1.00 0.00 C ATOM 27 CG LYS A 539 -11.725 -4.687 -3.720 1.00 0.00 C ATOM 28 CD LYS A 539 -10.541 -5.493 -4.201 1.00 0.00 C ATOM 29 CE LYS A 539 -10.335 -6.754 -3.384 1.00 0.00 C ATOM 30 NZ LYS A 539 -10.360 -6.505 -1.920 1.00 0.00 N ATOM 31 H LYS A 539 -12.592 -1.386 -5.883 1.00 0.00 H ATOM 32 HA LYS A 539 -10.815 -2.095 -3.820 1.00 0.00 H ATOM 33 HB2 LYS A 539 -13.043 -3.176 -4.392 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.218 -4.026 -5.681 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.475 -4.244 -2.770 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.572 -5.348 -3.599 1.00 0.00 H ATOM 37 HD2 LYS A 539 -10.716 -5.764 -5.229 1.00 0.00 H ATOM 38 HD3 LYS A 539 -9.653 -4.881 -4.138 1.00 0.00 H ATOM 39 HE2 LYS A 539 -11.106 -7.465 -3.634 1.00 0.00 H ATOM 40 HE3 LYS A 539 -9.372 -7.163 -3.641 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -9.558 -5.905 -1.645 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -10.293 -7.415 -1.407 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -11.245 -6.034 -1.650 1.00 0.00 H ATOM 44 N ASN A 540 -9.938 -3.045 -6.862 1.00 0.00 N ATOM 45 CA ASN A 540 -8.815 -3.513 -7.672 1.00 0.00 C ATOM 46 C ASN A 540 -7.683 -2.502 -7.656 1.00 0.00 C ATOM 47 O ASN A 540 -6.530 -2.854 -7.415 1.00 0.00 O ATOM 48 CB ASN A 540 -9.239 -3.759 -9.125 1.00 0.00 C ATOM 49 CG ASN A 540 -10.181 -4.928 -9.305 1.00 0.00 C ATOM 50 OD1 ASN A 540 -10.892 -5.333 -8.387 1.00 0.00 O ATOM 51 ND2 ASN A 540 -10.214 -5.446 -10.516 1.00 0.00 N ATOM 52 H ASN A 540 -10.801 -2.859 -7.297 1.00 0.00 H ATOM 53 HA ASN A 540 -8.460 -4.439 -7.245 1.00 0.00 H ATOM 54 HB2 ASN A 540 -9.731 -2.882 -9.503 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.356 -3.945 -9.718 1.00 0.00 H ATOM 56 HD21 ASN A 540 -9.633 -5.039 -11.203 1.00 0.00 H ATOM 57 HD22 ASN A 540 -10.823 -6.199 -10.690 1.00 0.00 H ATOM 58 N ALA A 541 -8.023 -1.239 -7.888 1.00 0.00 N ATOM 59 CA ALA A 541 -7.034 -0.170 -7.904 1.00 0.00 C ATOM 60 C ALA A 541 -6.371 -0.036 -6.544 1.00 0.00 C ATOM 61 O ALA A 541 -5.185 0.271 -6.448 1.00 0.00 O ATOM 62 CB ALA A 541 -7.679 1.148 -8.302 1.00 0.00 C ATOM 63 H ALA A 541 -8.967 -1.019 -8.056 1.00 0.00 H ATOM 64 HA ALA A 541 -6.283 -0.413 -8.641 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.058 1.075 -9.311 1.00 0.00 H ATOM 66 HB2 ALA A 541 -6.941 1.938 -8.247 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.493 1.369 -7.625 1.00 0.00 H ATOM 68 N LEU A 542 -7.149 -0.270 -5.502 1.00 0.00 N ATOM 69 CA LEU A 542 -6.673 -0.142 -4.145 1.00 0.00 C ATOM 70 C LEU A 542 -5.724 -1.283 -3.783 1.00 0.00 C ATOM 71 O LEU A 542 -4.635 -1.045 -3.255 1.00 0.00 O ATOM 72 CB LEU A 542 -7.876 -0.110 -3.200 1.00 0.00 C ATOM 73 CG LEU A 542 -7.620 0.508 -1.835 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.935 -0.475 -0.924 1.00 0.00 C ATOM 75 CD2 LEU A 542 -6.769 1.744 -1.989 1.00 0.00 C ATOM 76 H LEU A 542 -8.083 -0.521 -5.652 1.00 0.00 H ATOM 77 HA LEU A 542 -6.142 0.793 -4.066 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.665 0.448 -3.680 1.00 0.00 H ATOM 79 HB3 LEU A 542 -8.216 -1.124 -3.051 1.00 0.00 H ATOM 80 HG LEU A 542 -8.556 0.793 -1.386 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.765 -0.016 0.039 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.988 -0.763 -1.358 1.00 0.00 H ATOM 83 HD13 LEU A 542 -7.557 -1.348 -0.802 1.00 0.00 H ATOM 84 HD21 LEU A 542 -7.354 2.527 -2.448 1.00 0.00 H ATOM 85 HD22 LEU A 542 -5.921 1.514 -2.620 1.00 0.00 H ATOM 86 HD23 LEU A 542 -6.427 2.070 -1.015 1.00 0.00 H ATOM 87 N GLU A 543 -6.121 -2.516 -4.080 1.00 0.00 N ATOM 88 CA GLU A 543 -5.302 -3.665 -3.754 1.00 0.00 C ATOM 89 C GLU A 543 -4.042 -3.660 -4.587 1.00 0.00 C ATOM 90 O GLU A 543 -2.946 -3.843 -4.068 1.00 0.00 O ATOM 91 CB GLU A 543 -6.058 -4.962 -3.996 1.00 0.00 C ATOM 92 CG GLU A 543 -5.763 -6.000 -2.931 1.00 0.00 C ATOM 93 CD GLU A 543 -6.401 -7.340 -3.215 1.00 0.00 C ATOM 94 OE1 GLU A 543 -5.884 -8.081 -4.075 1.00 0.00 O ATOM 95 OE2 GLU A 543 -7.428 -7.659 -2.575 1.00 0.00 O ATOM 96 H GLU A 543 -6.986 -2.658 -4.517 1.00 0.00 H ATOM 97 HA GLU A 543 -5.035 -3.600 -2.711 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.118 -4.758 -4.011 1.00 0.00 H ATOM 99 HB3 GLU A 543 -5.764 -5.366 -4.953 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.691 -6.120 -2.852 1.00 0.00 H ATOM 101 HG3 GLU A 543 -6.146 -5.635 -1.990 1.00 0.00 H ATOM 102 N SER A 544 -4.212 -3.436 -5.880 1.00 0.00 N ATOM 103 CA SER A 544 -3.083 -3.359 -6.792 1.00 0.00 C ATOM 104 C SER A 544 -2.116 -2.269 -6.349 1.00 0.00 C ATOM 105 O SER A 544 -0.911 -2.423 -6.471 1.00 0.00 O ATOM 106 CB SER A 544 -3.562 -3.096 -8.220 1.00 0.00 C ATOM 107 OG SER A 544 -4.430 -4.128 -8.664 1.00 0.00 O ATOM 108 H SER A 544 -5.125 -3.327 -6.232 1.00 0.00 H ATOM 109 HA SER A 544 -2.570 -4.309 -6.764 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.093 -2.156 -8.252 1.00 0.00 H ATOM 111 HB3 SER A 544 -2.710 -3.050 -8.882 1.00 0.00 H ATOM 112 HG SER A 544 -5.280 -4.054 -8.204 1.00 0.00 H ATOM 113 N TYR A 545 -2.651 -1.179 -5.810 1.00 0.00 N ATOM 114 CA TYR A 545 -1.827 -0.080 -5.329 1.00 0.00 C ATOM 115 C TYR A 545 -0.959 -0.549 -4.165 1.00 0.00 C ATOM 116 O TYR A 545 0.258 -0.352 -4.169 1.00 0.00 O ATOM 117 CB TYR A 545 -2.723 1.081 -4.878 1.00 0.00 C ATOM 118 CG TYR A 545 -2.017 2.412 -4.752 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.984 2.592 -3.848 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.392 3.488 -5.542 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.336 3.804 -3.734 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.752 4.708 -5.436 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.721 4.861 -4.531 1.00 0.00 C ATOM 124 OH TYR A 545 -0.076 6.074 -4.425 1.00 0.00 O ATOM 125 H TYR A 545 -3.627 -1.113 -5.731 1.00 0.00 H ATOM 126 HA TYR A 545 -1.187 0.247 -6.137 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.523 1.201 -5.593 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.147 0.839 -3.914 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.683 1.760 -3.227 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.204 3.364 -6.245 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.463 3.918 -3.019 1.00 0.00 H ATOM 132 HE2 TYR A 545 -2.057 5.534 -6.060 1.00 0.00 H ATOM 133 HH TYR A 545 -0.727 6.774 -4.319 1.00 0.00 H ATOM 134 N ALA A 546 -1.583 -1.190 -3.181 1.00 0.00 N ATOM 135 CA ALA A 546 -0.857 -1.681 -2.025 1.00 0.00 C ATOM 136 C ALA A 546 0.098 -2.793 -2.434 1.00 0.00 C ATOM 137 O ALA A 546 1.250 -2.831 -2.000 1.00 0.00 O ATOM 138 CB ALA A 546 -1.827 -2.155 -0.954 1.00 0.00 C ATOM 139 H ALA A 546 -2.555 -1.340 -3.235 1.00 0.00 H ATOM 140 HA ALA A 546 -0.282 -0.859 -1.626 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.579 -1.399 -0.791 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.291 -2.328 -0.031 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.300 -3.070 -1.275 1.00 0.00 H ATOM 144 N PHE A 547 -0.386 -3.688 -3.288 1.00 0.00 N ATOM 145 CA PHE A 547 0.441 -4.751 -3.841 1.00 0.00 C ATOM 146 C PHE A 547 1.648 -4.163 -4.562 1.00 0.00 C ATOM 147 O PHE A 547 2.759 -4.664 -4.439 1.00 0.00 O ATOM 148 CB PHE A 547 -0.362 -5.610 -4.817 1.00 0.00 C ATOM 149 CG PHE A 547 -0.920 -6.878 -4.225 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.989 -6.848 -3.347 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.375 -8.107 -4.566 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.507 -8.020 -2.819 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.885 -9.279 -4.041 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.951 -9.236 -3.165 1.00 0.00 C ATOM 155 H PHE A 547 -1.332 -3.630 -3.558 1.00 0.00 H ATOM 156 HA PHE A 547 0.775 -5.366 -3.023 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.190 -5.029 -5.182 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.272 -5.882 -5.648 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.419 -5.898 -3.066 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.459 -8.145 -5.252 1.00 0.00 H ATOM 161 HE1 PHE A 547 -3.341 -7.981 -2.135 1.00 0.00 H ATOM 162 HE2 PHE A 547 -0.448 -10.228 -4.315 1.00 0.00 H ATOM 163 HZ PHE A 547 -2.353 -10.152 -2.753 1.00 0.00 H ATOM 164 N ASN A 548 1.413 -3.087 -5.304 1.00 0.00 N ATOM 165 CA ASN A 548 2.458 -2.424 -6.080 1.00 0.00 C ATOM 166 C ASN A 548 3.548 -1.845 -5.192 1.00 0.00 C ATOM 167 O ASN A 548 4.730 -2.077 -5.434 1.00 0.00 O ATOM 168 CB ASN A 548 1.858 -1.319 -6.960 1.00 0.00 C ATOM 169 CG ASN A 548 1.376 -1.833 -8.303 1.00 0.00 C ATOM 170 OD1 ASN A 548 1.899 -2.814 -8.834 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.379 -1.169 -8.868 1.00 0.00 N ATOM 172 H ASN A 548 0.497 -2.728 -5.338 1.00 0.00 H ATOM 173 HA ASN A 548 2.904 -3.170 -6.722 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.014 -0.884 -6.445 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.598 -0.555 -7.130 1.00 0.00 H ATOM 176 HD21 ASN A 548 0.014 -0.392 -8.393 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.053 -1.474 -9.740 1.00 0.00 H ATOM 178 N MET A 549 3.162 -1.095 -4.163 1.00 0.00 N ATOM 179 CA MET A 549 4.137 -0.489 -3.263 1.00 0.00 C ATOM 180 C MET A 549 4.896 -1.572 -2.513 1.00 0.00 C ATOM 181 O MET A 549 6.114 -1.499 -2.336 1.00 0.00 O ATOM 182 CB MET A 549 3.431 0.433 -2.277 1.00 0.00 C ATOM 183 CG MET A 549 2.531 1.469 -2.936 1.00 0.00 C ATOM 184 SD MET A 549 3.421 2.717 -3.893 1.00 0.00 S ATOM 185 CE MET A 549 3.593 1.890 -5.470 1.00 0.00 C ATOM 186 H MET A 549 2.200 -0.934 -4.004 1.00 0.00 H ATOM 187 HA MET A 549 4.833 0.083 -3.857 1.00 0.00 H ATOM 188 HB2 MET A 549 2.823 -0.167 -1.616 1.00 0.00 H ATOM 189 HB3 MET A 549 4.174 0.952 -1.692 1.00 0.00 H ATOM 190 HG2 MET A 549 1.854 0.955 -3.601 1.00 0.00 H ATOM 191 HG3 MET A 549 1.958 1.963 -2.170 1.00 0.00 H ATOM 192 HE1 MET A 549 3.950 2.591 -6.210 1.00 0.00 H ATOM 193 HE2 MET A 549 2.631 1.498 -5.772 1.00 0.00 H ATOM 194 HE3 MET A 549 4.298 1.078 -5.373 1.00 0.00 H ATOM 195 N LYS A 550 4.153 -2.577 -2.091 1.00 0.00 N ATOM 196 CA LYS A 550 4.712 -3.744 -1.431 1.00 0.00 C ATOM 197 C LYS A 550 5.702 -4.468 -2.344 1.00 0.00 C ATOM 198 O LYS A 550 6.797 -4.823 -1.921 1.00 0.00 O ATOM 199 CB LYS A 550 3.560 -4.656 -0.995 1.00 0.00 C ATOM 200 CG LYS A 550 3.935 -6.093 -0.688 1.00 0.00 C ATOM 201 CD LYS A 550 2.843 -6.758 0.134 1.00 0.00 C ATOM 202 CE LYS A 550 3.031 -6.500 1.622 1.00 0.00 C ATOM 203 NZ LYS A 550 3.683 -7.657 2.297 1.00 0.00 N ATOM 204 H LYS A 550 3.180 -2.528 -2.223 1.00 0.00 H ATOM 205 HA LYS A 550 5.238 -3.402 -0.553 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.111 -4.240 -0.109 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.820 -4.668 -1.779 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.060 -6.633 -1.615 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.859 -6.108 -0.127 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.886 -6.358 -0.169 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.867 -7.823 -0.045 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.654 -5.626 1.742 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.066 -6.316 2.076 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.578 -7.898 1.817 1.00 0.00 H ATOM 215 HZ2 LYS A 550 3.057 -8.491 2.265 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.887 -7.429 3.292 1.00 0.00 H ATOM 217 N SER A 551 5.322 -4.657 -3.599 1.00 0.00 N ATOM 218 CA SER A 551 6.180 -5.302 -4.576 1.00 0.00 C ATOM 219 C SER A 551 7.418 -4.460 -4.880 1.00 0.00 C ATOM 220 O SER A 551 8.499 -4.996 -5.091 1.00 0.00 O ATOM 221 CB SER A 551 5.388 -5.561 -5.854 1.00 0.00 C ATOM 222 OG SER A 551 4.312 -6.456 -5.611 1.00 0.00 O ATOM 223 H SER A 551 4.432 -4.363 -3.882 1.00 0.00 H ATOM 224 HA SER A 551 6.495 -6.249 -4.164 1.00 0.00 H ATOM 225 HB2 SER A 551 4.989 -4.629 -6.222 1.00 0.00 H ATOM 226 HB3 SER A 551 6.037 -5.990 -6.593 1.00 0.00 H ATOM 227 HG SER A 551 3.562 -5.959 -5.254 1.00 0.00 H ATOM 228 N ALA A 552 7.248 -3.140 -4.900 1.00 0.00 N ATOM 229 CA ALA A 552 8.335 -2.225 -5.238 1.00 0.00 C ATOM 230 C ALA A 552 9.457 -2.274 -4.204 1.00 0.00 C ATOM 231 O ALA A 552 10.632 -2.346 -4.557 1.00 0.00 O ATOM 232 CB ALA A 552 7.806 -0.807 -5.376 1.00 0.00 C ATOM 233 H ALA A 552 6.362 -2.770 -4.690 1.00 0.00 H ATOM 234 HA ALA A 552 8.731 -2.524 -6.193 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.613 -0.148 -5.663 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.398 -0.484 -4.433 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.035 -0.783 -6.130 1.00 0.00 H ATOM 238 N VAL A 553 9.096 -2.246 -2.931 1.00 0.00 N ATOM 239 CA VAL A 553 10.090 -2.270 -1.862 1.00 0.00 C ATOM 240 C VAL A 553 10.656 -3.666 -1.672 1.00 0.00 C ATOM 241 O VAL A 553 11.839 -3.842 -1.385 1.00 0.00 O ATOM 242 CB VAL A 553 9.492 -1.785 -0.538 1.00 0.00 C ATOM 243 CG1 VAL A 553 8.996 -0.365 -0.705 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.367 -2.704 -0.071 1.00 0.00 C ATOM 245 H VAL A 553 8.142 -2.198 -2.702 1.00 0.00 H ATOM 246 HA VAL A 553 10.893 -1.593 -2.130 1.00 0.00 H ATOM 247 HB VAL A 553 10.271 -1.787 0.211 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.120 -0.361 -1.336 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.771 0.232 -1.166 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.750 0.048 0.264 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.029 -2.392 0.906 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.730 -3.730 -0.020 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.548 -2.650 -0.773 1.00 0.00 H ATOM 254 N GLU A 554 9.796 -4.654 -1.843 1.00 0.00 N ATOM 255 CA GLU A 554 10.175 -6.045 -1.700 1.00 0.00 C ATOM 256 C GLU A 554 10.780 -6.581 -2.987 1.00 0.00 C ATOM 257 O GLU A 554 11.105 -7.760 -3.085 1.00 0.00 O ATOM 258 CB GLU A 554 8.950 -6.859 -1.296 1.00 0.00 C ATOM 259 CG GLU A 554 9.033 -7.417 0.110 1.00 0.00 C ATOM 260 CD GLU A 554 9.826 -8.708 0.188 1.00 0.00 C ATOM 261 OE1 GLU A 554 9.529 -9.647 -0.582 1.00 0.00 O ATOM 262 OE2 GLU A 554 10.758 -8.789 1.018 1.00 0.00 O ATOM 263 H GLU A 554 8.859 -4.438 -2.048 1.00 0.00 H ATOM 264 HA GLU A 554 10.911 -6.107 -0.913 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.074 -6.222 -1.353 1.00 0.00 H ATOM 266 HB3 GLU A 554 8.836 -7.681 -1.986 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.517 -6.682 0.738 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.032 -7.587 0.474 1.00 0.00 H ATOM 269 N ASP A 555 10.929 -5.713 -3.973 1.00 0.00 N ATOM 270 CA ASP A 555 11.572 -6.088 -5.222 1.00 0.00 C ATOM 271 C ASP A 555 13.028 -6.431 -4.969 1.00 0.00 C ATOM 272 O ASP A 555 13.738 -5.706 -4.269 1.00 0.00 O ATOM 273 CB ASP A 555 11.477 -4.963 -6.250 1.00 0.00 C ATOM 274 CG ASP A 555 12.147 -5.321 -7.559 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.572 -6.111 -8.334 1.00 0.00 O ATOM 276 OD2 ASP A 555 13.259 -4.822 -7.815 1.00 0.00 O ATOM 277 H ASP A 555 10.592 -4.800 -3.863 1.00 0.00 H ATOM 278 HA ASP A 555 11.066 -6.962 -5.605 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.439 -4.746 -6.446 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.957 -4.087 -5.849 1.00 0.00 H ATOM 281 N GLU A 556 13.462 -7.545 -5.524 1.00 0.00 N ATOM 282 CA GLU A 556 14.809 -8.047 -5.295 1.00 0.00 C ATOM 283 C GLU A 556 15.876 -7.191 -5.979 1.00 0.00 C ATOM 284 O GLU A 556 17.071 -7.398 -5.772 1.00 0.00 O ATOM 285 CB GLU A 556 14.909 -9.498 -5.750 1.00 0.00 C ATOM 286 CG GLU A 556 14.484 -9.730 -7.191 1.00 0.00 C ATOM 287 CD GLU A 556 14.201 -11.189 -7.480 1.00 0.00 C ATOM 288 OE1 GLU A 556 13.053 -11.628 -7.266 1.00 0.00 O ATOM 289 OE2 GLU A 556 15.128 -11.908 -7.910 1.00 0.00 O ATOM 290 H GLU A 556 12.855 -8.048 -6.110 1.00 0.00 H ATOM 291 HA GLU A 556 14.986 -8.014 -4.230 1.00 0.00 H ATOM 292 HB2 GLU A 556 15.934 -9.813 -5.644 1.00 0.00 H ATOM 293 HB3 GLU A 556 14.288 -10.107 -5.111 1.00 0.00 H ATOM 294 HG2 GLU A 556 13.587 -9.161 -7.387 1.00 0.00 H ATOM 295 HG3 GLU A 556 15.274 -9.395 -7.846 1.00 0.00 H ATOM 296 N GLY A 557 15.450 -6.242 -6.791 1.00 0.00 N ATOM 297 CA GLY A 557 16.390 -5.333 -7.409 1.00 0.00 C ATOM 298 C GLY A 557 16.405 -3.993 -6.711 1.00 0.00 C ATOM 299 O GLY A 557 17.459 -3.378 -6.544 1.00 0.00 O ATOM 300 H GLY A 557 14.487 -6.153 -6.975 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.379 -5.764 -7.365 1.00 0.00 H ATOM 302 HA3 GLY A 557 16.115 -5.189 -8.443 1.00 0.00 H ATOM 303 N LEU A 558 15.229 -3.550 -6.294 1.00 0.00 N ATOM 304 CA LEU A 558 15.081 -2.278 -5.599 1.00 0.00 C ATOM 305 C LEU A 558 15.443 -2.390 -4.123 1.00 0.00 C ATOM 306 O LEU A 558 15.541 -1.376 -3.433 1.00 0.00 O ATOM 307 CB LEU A 558 13.657 -1.749 -5.757 1.00 0.00 C ATOM 308 CG LEU A 558 13.403 -0.950 -7.035 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.947 -1.076 -7.458 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.760 0.517 -6.823 1.00 0.00 C ATOM 311 H LEU A 558 14.425 -4.088 -6.484 1.00 0.00 H ATOM 312 HA LEU A 558 15.760 -1.576 -6.063 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.977 -2.591 -5.742 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.435 -1.114 -4.913 1.00 0.00 H ATOM 315 HG LEU A 558 14.028 -1.340 -7.828 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.314 -0.663 -6.685 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.702 -2.118 -7.605 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.791 -0.534 -8.378 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.547 1.073 -7.727 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.817 0.608 -6.585 1.00 0.00 H ATOM 321 HD23 LEU A 558 13.174 0.917 -6.009 1.00 0.00 H ATOM 322 N LYS A 559 15.634 -3.610 -3.627 1.00 0.00 N ATOM 323 CA LYS A 559 16.098 -3.783 -2.259 1.00 0.00 C ATOM 324 C LYS A 559 17.495 -3.195 -2.119 1.00 0.00 C ATOM 325 O LYS A 559 18.444 -3.635 -2.771 1.00 0.00 O ATOM 326 CB LYS A 559 16.060 -5.253 -1.809 1.00 0.00 C ATOM 327 CG LYS A 559 16.855 -6.227 -2.670 1.00 0.00 C ATOM 328 CD LYS A 559 16.912 -7.599 -2.015 1.00 0.00 C ATOM 329 CE LYS A 559 17.685 -8.597 -2.858 1.00 0.00 C ATOM 330 NZ LYS A 559 17.670 -9.957 -2.254 1.00 0.00 N ATOM 331 H LYS A 559 15.448 -4.396 -4.183 1.00 0.00 H ATOM 332 HA LYS A 559 15.433 -3.213 -1.625 1.00 0.00 H ATOM 333 HB2 LYS A 559 16.445 -5.314 -0.801 1.00 0.00 H ATOM 334 HB3 LYS A 559 15.029 -5.578 -1.803 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.374 -6.325 -3.637 1.00 0.00 H ATOM 336 HG3 LYS A 559 17.859 -5.852 -2.797 1.00 0.00 H ATOM 337 HD2 LYS A 559 17.395 -7.508 -1.055 1.00 0.00 H ATOM 338 HD3 LYS A 559 15.903 -7.961 -1.880 1.00 0.00 H ATOM 339 HE2 LYS A 559 17.238 -8.644 -3.840 1.00 0.00 H ATOM 340 HE3 LYS A 559 18.709 -8.262 -2.945 1.00 0.00 H ATOM 341 HZ1 LYS A 559 18.118 -9.940 -1.313 1.00 0.00 H ATOM 342 HZ2 LYS A 559 18.187 -10.629 -2.860 1.00 0.00 H ATOM 343 HZ3 LYS A 559 16.686 -10.292 -2.152 1.00 0.00 H ATOM 344 N GLY A 560 17.605 -2.174 -1.289 1.00 0.00 N ATOM 345 CA GLY A 560 18.840 -1.429 -1.184 1.00 0.00 C ATOM 346 C GLY A 560 18.661 -0.011 -1.684 1.00 0.00 C ATOM 347 O GLY A 560 19.231 0.931 -1.127 1.00 0.00 O ATOM 348 H GLY A 560 16.836 -1.919 -0.740 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.155 -1.407 -0.152 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.598 -1.917 -1.778 1.00 0.00 H ATOM 351 N LYS A 561 17.859 0.135 -2.736 1.00 0.00 N ATOM 352 CA LYS A 561 17.512 1.447 -3.268 1.00 0.00 C ATOM 353 C LYS A 561 16.667 2.215 -2.263 1.00 0.00 C ATOM 354 O LYS A 561 16.782 3.431 -2.124 1.00 0.00 O ATOM 355 CB LYS A 561 16.775 1.314 -4.588 1.00 0.00 C ATOM 356 CG LYS A 561 17.714 1.096 -5.751 1.00 0.00 C ATOM 357 CD LYS A 561 16.987 0.577 -6.943 1.00 0.00 C ATOM 358 CE LYS A 561 17.913 0.479 -8.133 1.00 0.00 C ATOM 359 NZ LYS A 561 17.209 0.029 -9.361 1.00 0.00 N ATOM 360 H LYS A 561 17.488 -0.664 -3.165 1.00 0.00 H ATOM 361 HA LYS A 561 18.427 1.977 -3.453 1.00 0.00 H ATOM 362 HB2 LYS A 561 16.098 0.474 -4.531 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.211 2.216 -4.769 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.171 2.024 -6.019 1.00 0.00 H ATOM 365 HG3 LYS A 561 18.473 0.382 -5.465 1.00 0.00 H ATOM 366 HD2 LYS A 561 16.614 -0.394 -6.695 1.00 0.00 H ATOM 367 HD3 LYS A 561 16.167 1.240 -7.179 1.00 0.00 H ATOM 368 HE2 LYS A 561 18.346 1.452 -8.315 1.00 0.00 H ATOM 369 HE3 LYS A 561 18.692 -0.218 -7.894 1.00 0.00 H ATOM 370 HZ1 LYS A 561 16.509 0.744 -9.656 1.00 0.00 H ATOM 371 HZ2 LYS A 561 16.716 -0.874 -9.190 1.00 0.00 H ATOM 372 HZ3 LYS A 561 17.895 -0.107 -10.134 1.00 0.00 H ATOM 373 N ILE A 562 15.822 1.480 -1.561 1.00 0.00 N ATOM 374 CA ILE A 562 15.032 2.033 -0.477 1.00 0.00 C ATOM 375 C ILE A 562 15.605 1.557 0.852 1.00 0.00 C ATOM 376 O ILE A 562 16.214 0.482 0.922 1.00 0.00 O ATOM 377 CB ILE A 562 13.552 1.605 -0.585 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.702 2.391 0.400 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.387 0.115 -0.336 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.279 1.912 0.453 1.00 0.00 C ATOM 381 H ILE A 562 15.729 0.531 -1.779 1.00 0.00 H ATOM 382 HA ILE A 562 15.082 3.106 -0.524 1.00 0.00 H ATOM 383 HB ILE A 562 13.211 1.818 -1.579 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.123 2.293 1.385 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.695 3.433 0.114 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.368 -0.174 -0.555 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.600 -0.092 0.701 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.066 -0.439 -0.966 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.728 2.488 1.182 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.269 0.867 0.734 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.827 2.030 -0.520 1.00 0.00 H ATOM 392 N SER A 563 15.441 2.352 1.895 1.00 0.00 N ATOM 393 CA SER A 563 15.854 1.941 3.216 1.00 0.00 C ATOM 394 C SER A 563 14.908 0.853 3.701 1.00 0.00 C ATOM 395 O SER A 563 13.706 0.888 3.414 1.00 0.00 O ATOM 396 CB SER A 563 15.833 3.142 4.159 1.00 0.00 C ATOM 397 OG SER A 563 16.601 4.212 3.636 1.00 0.00 O ATOM 398 H SER A 563 15.016 3.228 1.778 1.00 0.00 H ATOM 399 HA SER A 563 16.856 1.543 3.154 1.00 0.00 H ATOM 400 HB2 SER A 563 14.815 3.478 4.291 1.00 0.00 H ATOM 401 HB3 SER A 563 16.246 2.854 5.116 1.00 0.00 H ATOM 402 HG SER A 563 17.373 3.863 3.179 1.00 0.00 H ATOM 403 N GLU A 564 15.455 -0.118 4.420 1.00 0.00 N ATOM 404 CA GLU A 564 14.678 -1.254 4.885 1.00 0.00 C ATOM 405 C GLU A 564 13.535 -0.808 5.776 1.00 0.00 C ATOM 406 O GLU A 564 12.489 -1.441 5.803 1.00 0.00 O ATOM 407 CB GLU A 564 15.566 -2.256 5.611 1.00 0.00 C ATOM 408 CG GLU A 564 16.515 -1.623 6.603 1.00 0.00 C ATOM 409 CD GLU A 564 17.404 -2.645 7.274 1.00 0.00 C ATOM 410 OE1 GLU A 564 18.113 -3.382 6.560 1.00 0.00 O ATOM 411 OE2 GLU A 564 17.380 -2.733 8.518 1.00 0.00 O ATOM 412 H GLU A 564 16.408 -0.067 4.648 1.00 0.00 H ATOM 413 HA GLU A 564 14.265 -1.734 4.014 1.00 0.00 H ATOM 414 HB2 GLU A 564 14.941 -2.960 6.141 1.00 0.00 H ATOM 415 HB3 GLU A 564 16.150 -2.785 4.881 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.130 -0.911 6.076 1.00 0.00 H ATOM 417 HG3 GLU A 564 15.938 -1.111 7.361 1.00 0.00 H ATOM 418 N ALA A 565 13.744 0.278 6.500 1.00 0.00 N ATOM 419 CA ALA A 565 12.698 0.835 7.352 1.00 0.00 C ATOM 420 C ALA A 565 11.494 1.296 6.526 1.00 0.00 C ATOM 421 O ALA A 565 10.352 1.037 6.900 1.00 0.00 O ATOM 422 CB ALA A 565 13.236 1.989 8.177 1.00 0.00 C ATOM 423 H ALA A 565 14.629 0.707 6.473 1.00 0.00 H ATOM 424 HA ALA A 565 12.378 0.054 8.033 1.00 0.00 H ATOM 425 HB1 ALA A 565 14.020 1.633 8.830 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.434 2.406 8.765 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.633 2.748 7.518 1.00 0.00 H ATOM 428 N ASP A 566 11.747 1.968 5.398 1.00 0.00 N ATOM 429 CA ASP A 566 10.660 2.406 4.520 1.00 0.00 C ATOM 430 C ASP A 566 10.007 1.208 3.875 1.00 0.00 C ATOM 431 O ASP A 566 8.785 1.124 3.791 1.00 0.00 O ATOM 432 CB ASP A 566 11.149 3.362 3.431 1.00 0.00 C ATOM 433 CG ASP A 566 11.609 4.688 3.996 1.00 0.00 C ATOM 434 OD1 ASP A 566 10.749 5.471 4.470 1.00 0.00 O ATOM 435 OD2 ASP A 566 12.827 4.942 3.996 1.00 0.00 O ATOM 436 H ASP A 566 12.676 2.169 5.151 1.00 0.00 H ATOM 437 HA ASP A 566 9.924 2.913 5.127 1.00 0.00 H ATOM 438 HB2 ASP A 566 11.970 2.905 2.889 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.339 3.549 2.740 1.00 0.00 H ATOM 440 N LYS A 567 10.840 0.286 3.427 1.00 0.00 N ATOM 441 CA LYS A 567 10.378 -0.965 2.867 1.00 0.00 C ATOM 442 C LYS A 567 9.454 -1.695 3.843 1.00 0.00 C ATOM 443 O LYS A 567 8.363 -2.122 3.477 1.00 0.00 O ATOM 444 CB LYS A 567 11.592 -1.830 2.542 1.00 0.00 C ATOM 445 CG LYS A 567 11.250 -3.206 2.022 1.00 0.00 C ATOM 446 CD LYS A 567 12.501 -4.026 1.783 1.00 0.00 C ATOM 447 CE LYS A 567 12.157 -5.423 1.309 1.00 0.00 C ATOM 448 NZ LYS A 567 13.368 -6.266 1.160 1.00 0.00 N ATOM 449 H LYS A 567 11.805 0.467 3.450 1.00 0.00 H ATOM 450 HA LYS A 567 9.842 -0.752 1.956 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.191 -1.327 1.798 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.177 -1.949 3.441 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.632 -3.709 2.749 1.00 0.00 H ATOM 454 HG3 LYS A 567 10.709 -3.107 1.091 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.103 -3.538 1.030 1.00 0.00 H ATOM 456 HD3 LYS A 567 13.058 -4.094 2.705 1.00 0.00 H ATOM 457 HE2 LYS A 567 11.489 -5.877 2.024 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.660 -5.349 0.352 1.00 0.00 H ATOM 459 HZ1 LYS A 567 14.100 -5.978 1.844 1.00 0.00 H ATOM 460 HZ2 LYS A 567 13.749 -6.178 0.195 1.00 0.00 H ATOM 461 HZ3 LYS A 567 13.130 -7.265 1.331 1.00 0.00 H ATOM 462 N LYS A 568 9.883 -1.803 5.090 1.00 0.00 N ATOM 463 CA LYS A 568 9.124 -2.524 6.105 1.00 0.00 C ATOM 464 C LYS A 568 7.831 -1.808 6.463 1.00 0.00 C ATOM 465 O LYS A 568 6.778 -2.439 6.571 1.00 0.00 O ATOM 466 CB LYS A 568 9.969 -2.719 7.360 1.00 0.00 C ATOM 467 CG LYS A 568 11.075 -3.727 7.189 1.00 0.00 C ATOM 468 CD LYS A 568 12.000 -3.714 8.383 1.00 0.00 C ATOM 469 CE LYS A 568 13.191 -4.611 8.141 1.00 0.00 C ATOM 470 NZ LYS A 568 14.069 -4.695 9.332 1.00 0.00 N ATOM 471 H LYS A 568 10.743 -1.394 5.339 1.00 0.00 H ATOM 472 HA LYS A 568 8.878 -3.493 5.701 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.422 -1.777 7.627 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.331 -3.048 8.167 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.643 -4.711 7.089 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.640 -3.484 6.300 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.346 -2.699 8.549 1.00 0.00 H ATOM 478 HD3 LYS A 568 11.462 -4.065 9.250 1.00 0.00 H ATOM 479 HE2 LYS A 568 12.838 -5.601 7.893 1.00 0.00 H ATOM 480 HE3 LYS A 568 13.752 -4.208 7.313 1.00 0.00 H ATOM 481 HZ1 LYS A 568 14.848 -5.368 9.162 1.00 0.00 H ATOM 482 HZ2 LYS A 568 13.518 -5.015 10.160 1.00 0.00 H ATOM 483 HZ3 LYS A 568 14.473 -3.759 9.544 1.00 0.00 H ATOM 484 N LYS A 569 7.907 -0.495 6.644 1.00 0.00 N ATOM 485 CA LYS A 569 6.744 0.272 7.053 1.00 0.00 C ATOM 486 C LYS A 569 5.668 0.213 5.978 1.00 0.00 C ATOM 487 O LYS A 569 4.488 0.036 6.284 1.00 0.00 O ATOM 488 CB LYS A 569 7.133 1.729 7.347 1.00 0.00 C ATOM 489 CG LYS A 569 7.365 2.569 6.111 1.00 0.00 C ATOM 490 CD LYS A 569 8.044 3.873 6.445 1.00 0.00 C ATOM 491 CE LYS A 569 7.582 4.964 5.510 1.00 0.00 C ATOM 492 NZ LYS A 569 8.291 6.244 5.769 1.00 0.00 N ATOM 493 H LYS A 569 8.763 -0.031 6.501 1.00 0.00 H ATOM 494 HA LYS A 569 6.355 -0.176 7.958 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.339 2.196 7.912 1.00 0.00 H ATOM 496 HB3 LYS A 569 8.040 1.738 7.939 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.975 2.019 5.412 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.413 2.778 5.659 1.00 0.00 H ATOM 499 HD2 LYS A 569 7.800 4.149 7.460 1.00 0.00 H ATOM 500 HD3 LYS A 569 9.113 3.753 6.346 1.00 0.00 H ATOM 501 HE2 LYS A 569 7.771 4.655 4.493 1.00 0.00 H ATOM 502 HE3 LYS A 569 6.516 5.105 5.654 1.00 0.00 H ATOM 503 HZ1 LYS A 569 8.345 6.423 6.795 1.00 0.00 H ATOM 504 HZ2 LYS A 569 7.782 7.031 5.322 1.00 0.00 H ATOM 505 HZ3 LYS A 569 9.262 6.201 5.381 1.00 0.00 H ATOM 506 N VAL A 570 6.076 0.353 4.718 1.00 0.00 N ATOM 507 CA VAL A 570 5.133 0.323 3.622 1.00 0.00 C ATOM 508 C VAL A 570 4.579 -1.087 3.426 1.00 0.00 C ATOM 509 O VAL A 570 3.392 -1.245 3.180 1.00 0.00 O ATOM 510 CB VAL A 570 5.728 0.866 2.301 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.838 -0.022 1.790 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.642 1.010 1.250 1.00 0.00 C ATOM 513 H VAL A 570 7.034 0.476 4.529 1.00 0.00 H ATOM 514 HA VAL A 570 4.311 0.966 3.897 1.00 0.00 H ATOM 515 HB VAL A 570 6.143 1.849 2.491 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.417 -0.944 1.426 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.529 -0.235 2.594 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.361 0.478 0.988 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.940 1.770 1.560 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.123 0.068 1.138 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.087 1.292 0.307 1.00 0.00 H ATOM 522 N LEU A 571 5.431 -2.110 3.551 1.00 0.00 N ATOM 523 CA LEU A 571 4.970 -3.499 3.469 1.00 0.00 C ATOM 524 C LEU A 571 3.926 -3.768 4.549 1.00 0.00 C ATOM 525 O LEU A 571 2.869 -4.338 4.276 1.00 0.00 O ATOM 526 CB LEU A 571 6.134 -4.489 3.638 1.00 0.00 C ATOM 527 CG LEU A 571 7.091 -4.634 2.455 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.399 -5.251 2.918 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.480 -5.500 1.368 1.00 0.00 C ATOM 530 H LEU A 571 6.387 -1.928 3.697 1.00 0.00 H ATOM 531 HA LEU A 571 4.514 -3.641 2.498 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.710 -4.187 4.500 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.715 -5.462 3.838 1.00 0.00 H ATOM 534 HG LEU A 571 7.300 -3.662 2.035 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.841 -4.629 3.681 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.074 -5.327 2.079 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.211 -6.236 3.319 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.244 -5.770 0.654 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.698 -4.956 0.860 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.068 -6.396 1.809 1.00 0.00 H ATOM 541 N ASP A 572 4.239 -3.348 5.773 1.00 0.00 N ATOM 542 CA ASP A 572 3.324 -3.486 6.908 1.00 0.00 C ATOM 543 C ASP A 572 2.020 -2.753 6.639 1.00 0.00 C ATOM 544 O ASP A 572 0.931 -3.291 6.845 1.00 0.00 O ATOM 545 CB ASP A 572 3.963 -2.922 8.178 1.00 0.00 C ATOM 546 CG ASP A 572 2.984 -2.860 9.333 1.00 0.00 C ATOM 547 OD1 ASP A 572 2.729 -3.909 9.962 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.466 -1.760 9.621 1.00 0.00 O ATOM 549 H ASP A 572 5.119 -2.933 5.922 1.00 0.00 H ATOM 550 HA ASP A 572 3.118 -4.536 7.050 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.796 -3.547 8.467 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.322 -1.923 7.981 1.00 0.00 H ATOM 553 N LYS A 573 2.150 -1.524 6.168 1.00 0.00 N ATOM 554 CA LYS A 573 1.006 -0.697 5.850 1.00 0.00 C ATOM 555 C LYS A 573 0.192 -1.311 4.714 1.00 0.00 C ATOM 556 O LYS A 573 -1.036 -1.324 4.757 1.00 0.00 O ATOM 557 CB LYS A 573 1.483 0.707 5.488 1.00 0.00 C ATOM 558 CG LYS A 573 0.418 1.584 4.866 1.00 0.00 C ATOM 559 CD LYS A 573 -0.826 1.658 5.710 1.00 0.00 C ATOM 560 CE LYS A 573 -1.849 2.570 5.077 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.135 2.539 5.827 1.00 0.00 N ATOM 562 H LYS A 573 3.051 -1.158 6.030 1.00 0.00 H ATOM 563 HA LYS A 573 0.390 -0.635 6.730 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.836 1.194 6.385 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.302 0.625 4.790 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.814 2.581 4.745 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.162 1.179 3.899 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.245 0.671 5.792 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.570 2.034 6.689 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.458 3.578 5.078 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.012 2.249 4.053 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.822 3.195 5.408 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -2.977 2.811 6.820 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.539 1.574 5.816 1.00 0.00 H ATOM 575 N CYS A 574 0.889 -1.830 3.713 1.00 0.00 N ATOM 576 CA CYS A 574 0.249 -2.489 2.583 1.00 0.00 C ATOM 577 C CYS A 574 -0.516 -3.717 3.064 1.00 0.00 C ATOM 578 O CYS A 574 -1.607 -4.013 2.590 1.00 0.00 O ATOM 579 CB CYS A 574 1.291 -2.872 1.523 1.00 0.00 C ATOM 580 SG CYS A 574 2.022 -1.457 0.664 1.00 0.00 S ATOM 581 H CYS A 574 1.871 -1.770 3.737 1.00 0.00 H ATOM 582 HA CYS A 574 -0.452 -1.789 2.149 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.097 -3.406 2.001 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.834 -3.509 0.783 1.00 0.00 H ATOM 585 HG CYS A 574 2.834 -0.849 1.518 1.00 0.00 H ATOM 586 N GLN A 575 0.069 -4.416 4.022 1.00 0.00 N ATOM 587 CA GLN A 575 -0.563 -5.567 4.634 1.00 0.00 C ATOM 588 C GLN A 575 -1.810 -5.175 5.413 1.00 0.00 C ATOM 589 O GLN A 575 -2.810 -5.888 5.393 1.00 0.00 O ATOM 590 CB GLN A 575 0.425 -6.247 5.559 1.00 0.00 C ATOM 591 CG GLN A 575 1.334 -7.226 4.839 1.00 0.00 C ATOM 592 CD GLN A 575 0.582 -8.318 4.116 1.00 0.00 C ATOM 593 OE1 GLN A 575 1.024 -8.797 3.075 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.540 -8.736 4.664 1.00 0.00 N ATOM 595 H GLN A 575 0.962 -4.150 4.330 1.00 0.00 H ATOM 596 HA GLN A 575 -0.840 -6.256 3.848 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.043 -5.489 6.021 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.117 -6.759 6.320 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.899 -6.684 4.104 1.00 0.00 H ATOM 600 HG3 GLN A 575 2.006 -7.677 5.553 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.829 -8.331 5.511 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.048 -9.426 4.192 1.00 0.00 H ATOM 603 N GLU A 576 -1.733 -4.043 6.093 1.00 0.00 N ATOM 604 CA GLU A 576 -2.872 -3.500 6.829 1.00 0.00 C ATOM 605 C GLU A 576 -4.054 -3.289 5.895 1.00 0.00 C ATOM 606 O GLU A 576 -5.146 -3.811 6.127 1.00 0.00 O ATOM 607 CB GLU A 576 -2.496 -2.165 7.478 1.00 0.00 C ATOM 608 CG GLU A 576 -3.683 -1.406 8.061 1.00 0.00 C ATOM 609 CD GLU A 576 -3.792 0.013 7.525 1.00 0.00 C ATOM 610 OE1 GLU A 576 -3.154 0.923 8.090 1.00 0.00 O ATOM 611 OE2 GLU A 576 -4.513 0.232 6.523 1.00 0.00 O ATOM 612 H GLU A 576 -0.874 -3.575 6.124 1.00 0.00 H ATOM 613 HA GLU A 576 -3.147 -4.199 7.597 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.792 -2.352 8.275 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.028 -1.540 6.734 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.590 -1.936 7.814 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.574 -1.364 9.133 1.00 0.00 H ATOM 618 N VAL A 577 -3.821 -2.536 4.837 1.00 0.00 N ATOM 619 CA VAL A 577 -4.865 -2.241 3.874 1.00 0.00 C ATOM 620 C VAL A 577 -5.309 -3.490 3.114 1.00 0.00 C ATOM 621 O VAL A 577 -6.500 -3.694 2.904 1.00 0.00 O ATOM 622 CB VAL A 577 -4.443 -1.135 2.889 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.012 -1.306 2.437 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.352 -1.133 1.688 1.00 0.00 C ATOM 625 H VAL A 577 -2.922 -2.166 4.704 1.00 0.00 H ATOM 626 HA VAL A 577 -5.714 -1.870 4.429 1.00 0.00 H ATOM 627 HB VAL A 577 -4.533 -0.180 3.384 1.00 0.00 H ATOM 628 HG11 VAL A 577 -2.913 -2.239 1.904 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.360 -1.311 3.300 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.746 -0.489 1.784 1.00 0.00 H ATOM 631 HG21 VAL A 577 -5.027 -1.892 0.990 1.00 0.00 H ATOM 632 HG22 VAL A 577 -5.323 -0.168 1.216 1.00 0.00 H ATOM 633 HG23 VAL A 577 -6.363 -1.348 2.002 1.00 0.00 H ATOM 634 N ILE A 578 -4.362 -4.329 2.718 1.00 0.00 N ATOM 635 CA ILE A 578 -4.684 -5.555 2.002 1.00 0.00 C ATOM 636 C ILE A 578 -5.565 -6.477 2.859 1.00 0.00 C ATOM 637 O ILE A 578 -6.498 -7.108 2.353 1.00 0.00 O ATOM 638 CB ILE A 578 -3.398 -6.261 1.514 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.919 -5.602 0.209 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.626 -7.751 1.310 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.530 -6.010 -0.204 1.00 0.00 C ATOM 642 H ILE A 578 -3.419 -4.118 2.908 1.00 0.00 H ATOM 643 HA ILE A 578 -5.246 -5.273 1.126 1.00 0.00 H ATOM 644 HB ILE A 578 -2.638 -6.138 2.268 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.584 -5.873 -0.594 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.927 -4.526 0.326 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.414 -7.902 0.587 1.00 0.00 H ATOM 648 HG22 ILE A 578 -3.909 -8.195 2.250 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.715 -8.208 0.953 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.443 -7.084 -0.176 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.824 -5.571 0.468 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.338 -5.660 -1.208 1.00 0.00 H ATOM 653 N SER A 579 -5.296 -6.521 4.159 1.00 0.00 N ATOM 654 CA SER A 579 -6.144 -7.265 5.087 1.00 0.00 C ATOM 655 C SER A 579 -7.506 -6.582 5.221 1.00 0.00 C ATOM 656 O SER A 579 -8.545 -7.241 5.296 1.00 0.00 O ATOM 657 CB SER A 579 -5.469 -7.372 6.456 1.00 0.00 C ATOM 658 OG SER A 579 -4.201 -7.995 6.350 1.00 0.00 O ATOM 659 H SER A 579 -4.506 -6.049 4.504 1.00 0.00 H ATOM 660 HA SER A 579 -6.288 -8.256 4.684 1.00 0.00 H ATOM 661 HB2 SER A 579 -5.337 -6.383 6.868 1.00 0.00 H ATOM 662 HB3 SER A 579 -6.091 -7.958 7.117 1.00 0.00 H ATOM 663 HG SER A 579 -3.536 -7.326 6.128 1.00 0.00 H ATOM 664 N TRP A 580 -7.489 -5.252 5.209 1.00 0.00 N ATOM 665 CA TRP A 580 -8.702 -4.451 5.301 1.00 0.00 C ATOM 666 C TRP A 580 -9.562 -4.684 4.069 1.00 0.00 C ATOM 667 O TRP A 580 -10.783 -4.714 4.142 1.00 0.00 O ATOM 668 CB TRP A 580 -8.330 -2.966 5.434 1.00 0.00 C ATOM 669 CG TRP A 580 -9.485 -2.023 5.287 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.288 -1.547 6.281 1.00 0.00 C ATOM 671 CD2 TRP A 580 -9.966 -1.439 4.068 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.241 -0.707 5.756 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.065 -0.628 4.399 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.572 -1.530 2.730 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.773 0.093 3.440 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.277 -0.821 1.778 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.369 -0.019 2.138 1.00 0.00 C ATOM 678 H TRP A 580 -6.631 -4.794 5.113 1.00 0.00 H ATOM 679 HA TRP A 580 -9.247 -4.765 6.178 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.896 -2.802 6.410 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.600 -2.718 4.678 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.183 -1.804 7.323 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.936 -0.240 6.274 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.731 -2.141 2.435 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.617 0.715 3.699 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -9.991 -0.885 0.738 1.00 0.00 H ATOM 687 HH2 TRP A 580 -11.892 0.519 1.361 1.00 0.00 H ATOM 688 N LEU A 581 -8.894 -4.859 2.943 1.00 0.00 N ATOM 689 CA LEU A 581 -9.546 -5.123 1.668 1.00 0.00 C ATOM 690 C LEU A 581 -10.309 -6.431 1.691 1.00 0.00 C ATOM 691 O LEU A 581 -11.448 -6.502 1.238 1.00 0.00 O ATOM 692 CB LEU A 581 -8.501 -5.184 0.579 1.00 0.00 C ATOM 693 CG LEU A 581 -8.000 -3.839 0.097 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.620 -4.005 -0.484 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.963 -3.269 -0.925 1.00 0.00 C ATOM 696 H LEU A 581 -7.908 -4.799 2.971 1.00 0.00 H ATOM 697 HA LEU A 581 -10.226 -4.313 1.455 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.656 -5.747 0.951 1.00 0.00 H ATOM 699 HB3 LEU A 581 -8.920 -5.710 -0.263 1.00 0.00 H ATOM 700 HG LEU A 581 -7.942 -3.155 0.927 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.485 -3.319 -1.307 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.512 -5.022 -0.828 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.881 -3.803 0.279 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.794 -2.804 -0.417 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.332 -4.071 -1.543 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.456 -2.538 -1.539 1.00 0.00 H ATOM 707 N ASP A 582 -9.652 -7.467 2.189 1.00 0.00 N ATOM 708 CA ASP A 582 -10.268 -8.786 2.301 1.00 0.00 C ATOM 709 C ASP A 582 -11.438 -8.729 3.271 1.00 0.00 C ATOM 710 O ASP A 582 -12.454 -9.403 3.093 1.00 0.00 O ATOM 711 CB ASP A 582 -9.238 -9.813 2.779 1.00 0.00 C ATOM 712 CG ASP A 582 -9.797 -11.223 2.831 1.00 0.00 C ATOM 713 OD1 ASP A 582 -9.995 -11.829 1.756 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.036 -11.732 3.945 1.00 0.00 O ATOM 715 H ASP A 582 -8.721 -7.340 2.487 1.00 0.00 H ATOM 716 HA ASP A 582 -10.631 -9.072 1.325 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.392 -9.804 2.110 1.00 0.00 H ATOM 718 HB3 ASP A 582 -8.905 -9.542 3.771 1.00 0.00 H ATOM 719 N ALA A 583 -11.284 -7.894 4.284 1.00 0.00 N ATOM 720 CA ALA A 583 -12.291 -7.723 5.314 1.00 0.00 C ATOM 721 C ALA A 583 -13.449 -6.847 4.834 1.00 0.00 C ATOM 722 O ALA A 583 -14.598 -7.029 5.239 1.00 0.00 O ATOM 723 CB ALA A 583 -11.635 -7.116 6.539 1.00 0.00 C ATOM 724 H ALA A 583 -10.449 -7.382 4.351 1.00 0.00 H ATOM 725 HA ALA A 583 -12.670 -8.696 5.582 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.801 -6.049 6.546 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.568 -7.309 6.495 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.050 -7.557 7.433 1.00 0.00 H ATOM 729 N ASN A 584 -13.140 -5.909 3.952 1.00 0.00 N ATOM 730 CA ASN A 584 -14.128 -4.965 3.443 1.00 0.00 C ATOM 731 C ASN A 584 -14.286 -5.097 1.939 1.00 0.00 C ATOM 732 O ASN A 584 -13.993 -4.170 1.185 1.00 0.00 O ATOM 733 CB ASN A 584 -13.735 -3.527 3.797 1.00 0.00 C ATOM 734 CG ASN A 584 -13.992 -3.192 5.252 1.00 0.00 C ATOM 735 OD1 ASN A 584 -15.049 -2.662 5.605 1.00 0.00 O ATOM 736 ND2 ASN A 584 -13.034 -3.497 6.111 1.00 0.00 N ATOM 737 H ASN A 584 -12.212 -5.844 3.633 1.00 0.00 H ATOM 738 HA ASN A 584 -15.073 -5.193 3.912 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.684 -3.386 3.596 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.308 -2.845 3.185 1.00 0.00 H ATOM 741 HD21 ASN A 584 -12.216 -3.914 5.764 1.00 0.00 H ATOM 742 HD22 ASN A 584 -13.185 -3.304 7.063 1.00 0.00 H ATOM 743 N THR A 585 -14.750 -6.256 1.505 1.00 0.00 N ATOM 744 CA THR A 585 -15.020 -6.488 0.099 1.00 0.00 C ATOM 745 C THR A 585 -16.319 -5.813 -0.325 1.00 0.00 C ATOM 746 O THR A 585 -16.603 -5.675 -1.513 1.00 0.00 O ATOM 747 CB THR A 585 -15.100 -7.995 -0.199 1.00 0.00 C ATOM 748 OG1 THR A 585 -15.864 -8.656 0.818 1.00 0.00 O ATOM 749 CG2 THR A 585 -13.713 -8.599 -0.264 1.00 0.00 C ATOM 750 H THR A 585 -14.909 -6.981 2.145 1.00 0.00 H ATOM 751 HA THR A 585 -14.202 -6.072 -0.472 1.00 0.00 H ATOM 752 HB THR A 585 -15.585 -8.135 -1.155 1.00 0.00 H ATOM 753 HG1 THR A 585 -16.345 -9.394 0.427 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.118 -8.042 -0.969 1.00 0.00 H ATOM 755 HG22 THR A 585 -13.781 -9.629 -0.582 1.00 0.00 H ATOM 756 HG23 THR A 585 -13.253 -8.551 0.712 1.00 0.00 H ATOM 757 N LEU A 586 -17.096 -5.379 0.662 1.00 0.00 N ATOM 758 CA LEU A 586 -18.388 -4.757 0.408 1.00 0.00 C ATOM 759 C LEU A 586 -18.306 -3.249 0.620 1.00 0.00 C ATOM 760 O LEU A 586 -19.324 -2.554 0.623 1.00 0.00 O ATOM 761 CB LEU A 586 -19.479 -5.357 1.307 1.00 0.00 C ATOM 762 CG LEU A 586 -19.669 -6.878 1.226 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.521 -7.375 -0.199 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.690 -7.593 2.132 1.00 0.00 C ATOM 765 H LEU A 586 -16.793 -5.483 1.591 1.00 0.00 H ATOM 766 HA LEU A 586 -18.645 -4.946 -0.622 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.240 -5.106 2.326 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.419 -4.889 1.053 1.00 0.00 H ATOM 769 HG LEU A 586 -20.667 -7.122 1.559 1.00 0.00 H ATOM 770 HD11 LEU A 586 -18.470 -7.415 -0.461 1.00 0.00 H ATOM 771 HD12 LEU A 586 -20.025 -6.698 -0.860 1.00 0.00 H ATOM 772 HD13 LEU A 586 -19.955 -8.360 -0.289 1.00 0.00 H ATOM 773 HD21 LEU A 586 -18.723 -7.157 3.119 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.701 -7.492 1.720 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.951 -8.639 2.190 1.00 0.00 H ATOM 776 N ALA A 587 -17.092 -2.761 0.841 1.00 0.00 N ATOM 777 CA ALA A 587 -16.853 -1.333 1.028 1.00 0.00 C ATOM 778 C ALA A 587 -17.234 -0.546 -0.223 1.00 0.00 C ATOM 779 O ALA A 587 -17.217 -1.075 -1.336 1.00 0.00 O ATOM 780 CB ALA A 587 -15.389 -1.081 1.363 1.00 0.00 C ATOM 781 H ALA A 587 -16.334 -3.380 0.867 1.00 0.00 H ATOM 782 HA ALA A 587 -17.455 -0.996 1.858 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.793 -1.927 1.049 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.278 -0.926 2.426 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.056 -0.197 0.839 1.00 0.00 H ATOM 786 N GLU A 588 -17.578 0.719 -0.029 1.00 0.00 N ATOM 787 CA GLU A 588 -17.898 1.601 -1.136 1.00 0.00 C ATOM 788 C GLU A 588 -16.628 2.219 -1.696 1.00 0.00 C ATOM 789 O GLU A 588 -15.563 2.100 -1.092 1.00 0.00 O ATOM 790 CB GLU A 588 -18.855 2.703 -0.694 1.00 0.00 C ATOM 791 CG GLU A 588 -20.236 2.205 -0.313 1.00 0.00 C ATOM 792 CD GLU A 588 -21.182 3.343 -0.007 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.535 4.089 -0.945 1.00 0.00 O ATOM 794 OE2 GLU A 588 -21.561 3.514 1.172 1.00 0.00 O ATOM 795 H GLU A 588 -17.603 1.078 0.890 1.00 0.00 H ATOM 796 HA GLU A 588 -18.368 1.010 -1.907 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.433 3.207 0.162 1.00 0.00 H ATOM 798 HB3 GLU A 588 -18.963 3.414 -1.500 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.640 1.630 -1.133 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.155 1.577 0.562 1.00 0.00 H ATOM 801 N LYS A 589 -16.745 2.902 -2.826 1.00 0.00 N ATOM 802 CA LYS A 589 -15.576 3.410 -3.537 1.00 0.00 C ATOM 803 C LYS A 589 -14.705 4.306 -2.657 1.00 0.00 C ATOM 804 O LYS A 589 -13.488 4.125 -2.603 1.00 0.00 O ATOM 805 CB LYS A 589 -16.012 4.168 -4.800 1.00 0.00 C ATOM 806 CG LYS A 589 -17.234 5.050 -4.599 1.00 0.00 C ATOM 807 CD LYS A 589 -17.685 5.709 -5.894 1.00 0.00 C ATOM 808 CE LYS A 589 -17.097 7.102 -6.071 1.00 0.00 C ATOM 809 NZ LYS A 589 -15.618 7.096 -6.234 1.00 0.00 N ATOM 810 H LYS A 589 -17.639 3.069 -3.190 1.00 0.00 H ATOM 811 HA LYS A 589 -14.987 2.558 -3.837 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.197 4.797 -5.121 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.233 3.453 -5.580 1.00 0.00 H ATOM 814 HG2 LYS A 589 -18.043 4.446 -4.220 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.995 5.821 -3.882 1.00 0.00 H ATOM 816 HD2 LYS A 589 -17.379 5.092 -6.724 1.00 0.00 H ATOM 817 HD3 LYS A 589 -18.761 5.785 -5.881 1.00 0.00 H ATOM 818 HE2 LYS A 589 -17.538 7.553 -6.948 1.00 0.00 H ATOM 819 HE3 LYS A 589 -17.349 7.693 -5.203 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -15.340 6.467 -7.019 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -15.154 6.772 -5.358 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -15.278 8.059 -6.445 1.00 0.00 H ATOM 823 N ASP A 590 -15.325 5.230 -1.936 1.00 0.00 N ATOM 824 CA ASP A 590 -14.572 6.179 -1.121 1.00 0.00 C ATOM 825 C ASP A 590 -13.863 5.506 0.054 1.00 0.00 C ATOM 826 O ASP A 590 -12.884 6.047 0.568 1.00 0.00 O ATOM 827 CB ASP A 590 -15.440 7.348 -0.650 1.00 0.00 C ATOM 828 CG ASP A 590 -16.553 6.947 0.288 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.564 6.389 -0.188 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.441 7.225 1.500 1.00 0.00 O ATOM 831 H ASP A 590 -16.303 5.279 -1.954 1.00 0.00 H ATOM 832 HA ASP A 590 -13.801 6.582 -1.765 1.00 0.00 H ATOM 833 HB2 ASP A 590 -14.811 8.066 -0.144 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.881 7.820 -1.517 1.00 0.00 H ATOM 835 N GLU A 591 -14.339 4.335 0.487 1.00 0.00 N ATOM 836 CA GLU A 591 -13.608 3.564 1.495 1.00 0.00 C ATOM 837 C GLU A 591 -12.223 3.221 0.963 1.00 0.00 C ATOM 838 O GLU A 591 -11.207 3.445 1.627 1.00 0.00 O ATOM 839 CB GLU A 591 -14.327 2.258 1.871 1.00 0.00 C ATOM 840 CG GLU A 591 -15.313 2.379 3.023 1.00 0.00 C ATOM 841 CD GLU A 591 -16.663 2.913 2.607 1.00 0.00 C ATOM 842 OE1 GLU A 591 -16.855 4.139 2.634 1.00 0.00 O ATOM 843 OE2 GLU A 591 -17.551 2.100 2.277 1.00 0.00 O ATOM 844 H GLU A 591 -15.186 3.992 0.130 1.00 0.00 H ATOM 845 HA GLU A 591 -13.504 4.182 2.375 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.864 1.893 1.009 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.580 1.527 2.147 1.00 0.00 H ATOM 848 HG2 GLU A 591 -15.453 1.402 3.458 1.00 0.00 H ATOM 849 HG3 GLU A 591 -14.894 3.041 3.765 1.00 0.00 H ATOM 850 N PHE A 592 -12.195 2.695 -0.257 1.00 0.00 N ATOM 851 CA PHE A 592 -10.950 2.329 -0.911 1.00 0.00 C ATOM 852 C PHE A 592 -10.136 3.576 -1.226 1.00 0.00 C ATOM 853 O PHE A 592 -8.937 3.622 -0.988 1.00 0.00 O ATOM 854 CB PHE A 592 -11.228 1.564 -2.209 1.00 0.00 C ATOM 855 CG PHE A 592 -12.062 0.329 -2.027 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.474 -0.863 -1.662 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.431 0.363 -2.221 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.232 -2.006 -1.493 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.196 -0.774 -2.056 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.596 -1.961 -1.690 1.00 0.00 C ATOM 861 H PHE A 592 -13.041 2.557 -0.733 1.00 0.00 H ATOM 862 HA PHE A 592 -10.386 1.700 -0.239 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.748 2.213 -2.893 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.288 1.266 -2.650 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.409 -0.897 -1.519 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.903 1.292 -2.507 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.759 -2.933 -1.206 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.264 -0.734 -2.212 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.192 -2.851 -1.560 1.00 0.00 H ATOM 870 N GLU A 593 -10.810 4.590 -1.746 1.00 0.00 N ATOM 871 CA GLU A 593 -10.157 5.829 -2.150 1.00 0.00 C ATOM 872 C GLU A 593 -9.462 6.514 -0.970 1.00 0.00 C ATOM 873 O GLU A 593 -8.343 7.022 -1.104 1.00 0.00 O ATOM 874 CB GLU A 593 -11.182 6.762 -2.796 1.00 0.00 C ATOM 875 CG GLU A 593 -11.727 6.216 -4.108 1.00 0.00 C ATOM 876 CD GLU A 593 -12.745 7.127 -4.756 1.00 0.00 C ATOM 877 OE1 GLU A 593 -13.884 7.216 -4.252 1.00 0.00 O ATOM 878 OE2 GLU A 593 -12.417 7.745 -5.790 1.00 0.00 O ATOM 879 H GLU A 593 -11.782 4.503 -1.874 1.00 0.00 H ATOM 880 HA GLU A 593 -9.410 5.576 -2.887 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.010 6.895 -2.113 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.725 7.719 -2.985 1.00 0.00 H ATOM 883 HG2 GLU A 593 -10.904 6.084 -4.795 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.192 5.255 -3.921 1.00 0.00 H ATOM 885 N HIS A 594 -10.115 6.513 0.185 1.00 0.00 N ATOM 886 CA HIS A 594 -9.528 7.081 1.391 1.00 0.00 C ATOM 887 C HIS A 594 -8.364 6.217 1.872 1.00 0.00 C ATOM 888 O HIS A 594 -7.329 6.729 2.300 1.00 0.00 O ATOM 889 CB HIS A 594 -10.593 7.212 2.486 1.00 0.00 C ATOM 890 CG HIS A 594 -10.085 7.775 3.778 1.00 0.00 C ATOM 891 ND1 HIS A 594 -10.008 9.124 4.034 1.00 0.00 N ATOM 892 CD2 HIS A 594 -9.621 7.156 4.888 1.00 0.00 C ATOM 893 CE1 HIS A 594 -9.518 9.311 5.244 1.00 0.00 C ATOM 894 NE2 HIS A 594 -9.274 8.134 5.784 1.00 0.00 N ATOM 895 H HIS A 594 -11.019 6.123 0.226 1.00 0.00 H ATOM 896 HA HIS A 594 -9.150 8.063 1.145 1.00 0.00 H ATOM 897 HB2 HIS A 594 -11.384 7.859 2.135 1.00 0.00 H ATOM 898 HB3 HIS A 594 -11.002 6.235 2.687 1.00 0.00 H ATOM 899 HD1 HIS A 594 -10.276 9.849 3.417 1.00 0.00 H ATOM 900 HD2 HIS A 594 -9.537 6.090 5.040 1.00 0.00 H ATOM 901 HE1 HIS A 594 -9.345 10.267 5.713 1.00 0.00 H ATOM 902 HE2 HIS A 594 -8.707 7.991 6.583 1.00 0.00 H ATOM 903 N LYS A 595 -8.542 4.901 1.794 1.00 0.00 N ATOM 904 CA LYS A 595 -7.483 3.966 2.134 1.00 0.00 C ATOM 905 C LYS A 595 -6.289 4.160 1.207 1.00 0.00 C ATOM 906 O LYS A 595 -5.134 4.035 1.621 1.00 0.00 O ATOM 907 CB LYS A 595 -7.987 2.529 2.022 1.00 0.00 C ATOM 908 CG LYS A 595 -6.978 1.513 2.519 1.00 0.00 C ATOM 909 CD LYS A 595 -6.494 1.842 3.921 1.00 0.00 C ATOM 910 CE LYS A 595 -7.519 1.494 4.982 1.00 0.00 C ATOM 911 NZ LYS A 595 -6.955 1.635 6.350 1.00 0.00 N ATOM 912 H LYS A 595 -9.411 4.550 1.515 1.00 0.00 H ATOM 913 HA LYS A 595 -7.178 4.156 3.152 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.894 2.425 2.590 1.00 0.00 H ATOM 915 HB3 LYS A 595 -8.195 2.313 0.984 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.433 0.535 2.526 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.130 1.511 1.849 1.00 0.00 H ATOM 918 HD2 LYS A 595 -5.591 1.293 4.120 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.293 2.904 3.968 1.00 0.00 H ATOM 920 HE2 LYS A 595 -8.359 2.159 4.879 1.00 0.00 H ATOM 921 HE3 LYS A 595 -7.843 0.477 4.837 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -6.145 0.988 6.474 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -7.680 1.405 7.065 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -6.630 2.617 6.506 1.00 0.00 H ATOM 925 N ARG A 596 -6.587 4.463 -0.049 1.00 0.00 N ATOM 926 CA ARG A 596 -5.568 4.719 -1.054 1.00 0.00 C ATOM 927 C ARG A 596 -4.715 5.901 -0.633 1.00 0.00 C ATOM 928 O ARG A 596 -3.503 5.892 -0.821 1.00 0.00 O ATOM 929 CB ARG A 596 -6.220 4.979 -2.419 1.00 0.00 C ATOM 930 CG ARG A 596 -5.262 4.849 -3.595 1.00 0.00 C ATOM 931 CD ARG A 596 -6.011 4.652 -4.908 1.00 0.00 C ATOM 932 NE ARG A 596 -6.812 5.820 -5.273 1.00 0.00 N ATOM 933 CZ ARG A 596 -7.291 6.041 -6.498 1.00 0.00 C ATOM 934 NH1 ARG A 596 -6.997 5.214 -7.493 1.00 0.00 N ATOM 935 NH2 ARG A 596 -8.055 7.103 -6.724 1.00 0.00 N ATOM 936 H ARG A 596 -7.535 4.493 -0.313 1.00 0.00 H ATOM 937 HA ARG A 596 -4.943 3.841 -1.123 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.026 4.275 -2.558 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.624 5.981 -2.423 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.667 5.747 -3.665 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.618 3.998 -3.429 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.296 4.455 -5.697 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.666 3.800 -4.804 1.00 0.00 H ATOM 944 HE ARG A 596 -7.019 6.470 -4.557 1.00 0.00 H ATOM 945 HH11 ARG A 596 -6.408 4.412 -7.331 1.00 0.00 H ATOM 946 HH12 ARG A 596 -7.353 5.389 -8.421 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.269 7.736 -5.976 1.00 0.00 H ATOM 948 HH22 ARG A 596 -8.428 7.276 -7.646 1.00 0.00 H ATOM 949 N LYS A 597 -5.357 6.905 -0.043 1.00 0.00 N ATOM 950 CA LYS A 597 -4.641 8.068 0.474 1.00 0.00 C ATOM 951 C LYS A 597 -3.717 7.672 1.622 1.00 0.00 C ATOM 952 O LYS A 597 -2.589 8.150 1.713 1.00 0.00 O ATOM 953 CB LYS A 597 -5.619 9.151 0.933 1.00 0.00 C ATOM 954 CG LYS A 597 -6.605 9.587 -0.143 1.00 0.00 C ATOM 955 CD LYS A 597 -5.913 9.841 -1.474 1.00 0.00 C ATOM 956 CE LYS A 597 -4.889 10.954 -1.387 1.00 0.00 C ATOM 957 NZ LYS A 597 -4.201 11.184 -2.686 1.00 0.00 N ATOM 958 H LYS A 597 -6.338 6.869 0.034 1.00 0.00 H ATOM 959 HA LYS A 597 -4.040 8.463 -0.325 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.180 8.775 1.772 1.00 0.00 H ATOM 961 HB3 LYS A 597 -5.057 10.018 1.248 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.342 8.810 -0.276 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.093 10.496 0.178 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.409 8.940 -1.770 1.00 0.00 H ATOM 965 HD3 LYS A 597 -6.656 10.101 -2.214 1.00 0.00 H ATOM 966 HE2 LYS A 597 -5.384 11.865 -1.082 1.00 0.00 H ATOM 967 HE3 LYS A 597 -4.157 10.676 -0.647 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -3.554 10.391 -2.899 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -3.644 12.066 -2.651 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -4.900 11.261 -3.456 1.00 0.00 H ATOM 971 N GLU A 598 -4.198 6.781 2.485 1.00 0.00 N ATOM 972 CA GLU A 598 -3.394 6.272 3.598 1.00 0.00 C ATOM 973 C GLU A 598 -2.141 5.573 3.087 1.00 0.00 C ATOM 974 O GLU A 598 -1.013 5.905 3.465 1.00 0.00 O ATOM 975 CB GLU A 598 -4.185 5.260 4.412 1.00 0.00 C ATOM 976 CG GLU A 598 -5.265 5.847 5.285 1.00 0.00 C ATOM 977 CD GLU A 598 -6.048 4.754 5.976 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.412 3.851 6.566 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.289 4.757 5.899 1.00 0.00 O ATOM 980 H GLU A 598 -5.121 6.462 2.372 1.00 0.00 H ATOM 981 HA GLU A 598 -3.121 7.101 4.230 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.650 4.562 3.733 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.498 4.720 5.048 1.00 0.00 H ATOM 984 HG2 GLU A 598 -4.808 6.481 6.033 1.00 0.00 H ATOM 985 HG3 GLU A 598 -5.933 6.429 4.672 1.00 0.00 H ATOM 986 N LEU A 599 -2.367 4.582 2.234 1.00 0.00 N ATOM 987 CA LEU A 599 -1.295 3.775 1.679 1.00 0.00 C ATOM 988 C LEU A 599 -0.333 4.676 0.911 1.00 0.00 C ATOM 989 O LEU A 599 0.881 4.525 1.004 1.00 0.00 O ATOM 990 CB LEU A 599 -1.902 2.693 0.771 1.00 0.00 C ATOM 991 CG LEU A 599 -0.995 1.518 0.386 1.00 0.00 C ATOM 992 CD1 LEU A 599 0.078 1.945 -0.598 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.368 0.887 1.614 1.00 0.00 C ATOM 994 H LEU A 599 -3.293 4.395 1.959 1.00 0.00 H ATOM 995 HA LEU A 599 -0.766 3.302 2.498 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.771 2.291 1.273 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.233 3.170 -0.139 1.00 0.00 H ATOM 998 HG LEU A 599 -1.598 0.770 -0.092 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.800 1.151 -0.713 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.569 2.835 -0.228 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.374 2.158 -1.554 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.137 0.659 2.337 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.346 1.567 2.047 1.00 0.00 H ATOM 1004 HD23 LEU A 599 0.135 -0.025 1.329 1.00 0.00 H ATOM 1005 N GLU A 600 -0.896 5.631 0.187 1.00 0.00 N ATOM 1006 CA GLU A 600 -0.111 6.603 -0.557 1.00 0.00 C ATOM 1007 C GLU A 600 0.858 7.338 0.361 1.00 0.00 C ATOM 1008 O GLU A 600 2.032 7.461 0.046 1.00 0.00 O ATOM 1009 CB GLU A 600 -1.049 7.609 -1.231 1.00 0.00 C ATOM 1010 CG GLU A 600 -0.351 8.638 -2.102 1.00 0.00 C ATOM 1011 CD GLU A 600 -1.299 9.726 -2.564 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -2.206 9.433 -3.371 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.145 10.879 -2.118 1.00 0.00 O ATOM 1014 H GLU A 600 -1.874 5.674 0.138 1.00 0.00 H ATOM 1015 HA GLU A 600 0.455 6.076 -1.317 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.749 7.068 -1.850 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -1.598 8.135 -0.463 1.00 0.00 H ATOM 1018 HG2 GLU A 600 0.448 9.091 -1.533 1.00 0.00 H ATOM 1019 HG3 GLU A 600 0.058 8.143 -2.969 1.00 0.00 H ATOM 1020 N GLN A 601 0.378 7.810 1.503 1.00 0.00 N ATOM 1021 CA GLN A 601 1.229 8.582 2.400 1.00 0.00 C ATOM 1022 C GLN A 601 2.313 7.720 3.048 1.00 0.00 C ATOM 1023 O GLN A 601 3.335 8.248 3.478 1.00 0.00 O ATOM 1024 CB GLN A 601 0.416 9.290 3.483 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.681 10.195 2.944 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.292 11.075 4.021 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -2.481 11.400 3.976 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -0.477 11.492 4.979 1.00 0.00 N ATOM 1029 H GLN A 601 -0.559 7.643 1.744 1.00 0.00 H ATOM 1030 HA GLN A 601 1.718 9.335 1.799 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.038 8.546 4.119 1.00 0.00 H ATOM 1032 HB3 GLN A 601 1.092 9.895 4.073 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.263 10.829 2.176 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.461 9.581 2.516 1.00 0.00 H ATOM 1035 HE21 GLN A 601 0.464 11.215 4.942 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -0.846 12.064 5.685 1.00 0.00 H ATOM 1037 N VAL A 602 2.097 6.406 3.154 1.00 0.00 N ATOM 1038 CA VAL A 602 3.143 5.535 3.689 1.00 0.00 C ATOM 1039 C VAL A 602 4.236 5.296 2.642 1.00 0.00 C ATOM 1040 O VAL A 602 5.424 5.295 2.964 1.00 0.00 O ATOM 1041 CB VAL A 602 2.602 4.172 4.207 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.455 3.160 3.092 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.511 3.618 5.296 1.00 0.00 C ATOM 1044 H VAL A 602 1.229 6.027 2.882 1.00 0.00 H ATOM 1045 HA VAL A 602 3.589 6.051 4.527 1.00 0.00 H ATOM 1046 HB VAL A 602 1.624 4.336 4.636 1.00 0.00 H ATOM 1047 HG11 VAL A 602 1.995 3.631 2.238 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.824 2.349 3.432 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.434 2.776 2.824 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.530 3.621 4.950 1.00 0.00 H ATOM 1051 HG22 VAL A 602 3.223 2.601 5.523 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.428 4.227 6.184 1.00 0.00 H ATOM 1053 N CYS A 603 3.827 5.099 1.389 1.00 0.00 N ATOM 1054 CA CYS A 603 4.764 4.806 0.308 1.00 0.00 C ATOM 1055 C CYS A 603 5.381 6.081 -0.260 1.00 0.00 C ATOM 1056 O CYS A 603 6.496 6.059 -0.757 1.00 0.00 O ATOM 1057 CB CYS A 603 4.071 4.016 -0.806 1.00 0.00 C ATOM 1058 SG CYS A 603 2.572 4.781 -1.456 1.00 0.00 S ATOM 1059 H CYS A 603 2.863 5.142 1.188 1.00 0.00 H ATOM 1060 HA CYS A 603 5.560 4.191 0.719 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.754 3.910 -1.632 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.810 3.034 -0.435 1.00 0.00 H ATOM 1063 HG CYS A 603 2.454 4.418 -2.728 1.00 0.00 H ATOM 1064 N ASN A 604 4.651 7.185 -0.180 1.00 0.00 N ATOM 1065 CA ASN A 604 5.089 8.465 -0.744 1.00 0.00 C ATOM 1066 C ASN A 604 6.513 8.853 -0.308 1.00 0.00 C ATOM 1067 O ASN A 604 7.351 9.132 -1.165 1.00 0.00 O ATOM 1068 CB ASN A 604 4.073 9.565 -0.394 1.00 0.00 C ATOM 1069 CG ASN A 604 4.559 10.960 -0.721 1.00 0.00 C ATOM 1070 OD1 ASN A 604 4.541 11.383 -1.877 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.935 11.705 0.305 1.00 0.00 N ATOM 1072 H ASN A 604 3.770 7.139 0.256 1.00 0.00 H ATOM 1073 HA ASN A 604 5.099 8.346 -1.820 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.163 9.388 -0.946 1.00 0.00 H ATOM 1075 HB3 ASN A 604 3.857 9.518 0.663 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.869 11.321 1.211 1.00 0.00 H ATOM 1077 HD22 ASN A 604 5.269 12.613 0.122 1.00 0.00 H ATOM 1078 N PRO A 605 6.834 8.858 1.009 1.00 0.00 N ATOM 1079 CA PRO A 605 8.194 9.163 1.485 1.00 0.00 C ATOM 1080 C PRO A 605 9.241 8.252 0.861 1.00 0.00 C ATOM 1081 O PRO A 605 10.368 8.668 0.582 1.00 0.00 O ATOM 1082 CB PRO A 605 8.111 8.915 2.989 1.00 0.00 C ATOM 1083 CG PRO A 605 6.680 9.125 3.315 1.00 0.00 C ATOM 1084 CD PRO A 605 5.920 8.601 2.134 1.00 0.00 C ATOM 1085 HA PRO A 605 8.455 10.187 1.305 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.426 7.905 3.210 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.744 9.619 3.509 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.421 8.580 4.206 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.487 10.179 3.444 1.00 0.00 H ATOM 1090 HD2 PRO A 605 5.728 7.543 2.245 1.00 0.00 H ATOM 1091 HD3 PRO A 605 4.994 9.143 2.009 1.00 0.00 H ATOM 1092 N ILE A 606 8.840 7.017 0.626 1.00 0.00 N ATOM 1093 CA ILE A 606 9.722 5.998 0.096 1.00 0.00 C ATOM 1094 C ILE A 606 9.843 6.139 -1.427 1.00 0.00 C ATOM 1095 O ILE A 606 10.930 6.024 -1.985 1.00 0.00 O ATOM 1096 CB ILE A 606 9.223 4.583 0.505 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.607 3.847 -0.685 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.222 4.679 1.651 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.681 2.716 -0.305 1.00 0.00 C ATOM 1100 H ILE A 606 7.904 6.783 0.807 1.00 0.00 H ATOM 1101 HA ILE A 606 10.697 6.144 0.529 1.00 0.00 H ATOM 1102 HB ILE A 606 10.072 4.022 0.865 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.042 4.551 -1.278 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.404 3.441 -1.288 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.329 5.180 1.307 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.653 5.241 2.465 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.967 3.686 1.991 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.720 3.120 -0.019 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.100 2.175 0.529 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.558 2.049 -1.147 1.00 0.00 H ATOM 1111 N ILE A 607 8.719 6.432 -2.080 1.00 0.00 N ATOM 1112 CA ILE A 607 8.666 6.587 -3.531 1.00 0.00 C ATOM 1113 C ILE A 607 9.464 7.811 -3.978 1.00 0.00 C ATOM 1114 O ILE A 607 10.108 7.792 -5.027 1.00 0.00 O ATOM 1115 CB ILE A 607 7.189 6.681 -4.019 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.699 5.325 -4.542 1.00 0.00 C ATOM 1117 CG2 ILE A 607 7.000 7.751 -5.084 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.630 4.242 -3.491 1.00 0.00 C ATOM 1119 H ILE A 607 7.886 6.542 -1.561 1.00 0.00 H ATOM 1120 HA ILE A 607 9.116 5.704 -3.976 1.00 0.00 H ATOM 1121 HB ILE A 607 6.582 6.961 -3.174 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.708 5.445 -4.954 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.364 4.984 -5.322 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.979 7.734 -5.435 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.665 7.557 -5.904 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.220 8.719 -4.664 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.613 4.079 -3.077 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.273 3.327 -3.939 1.00 0.00 H ATOM 1129 HD13 ILE A 607 5.954 4.546 -2.705 1.00 0.00 H ATOM 1130 N SER A 608 9.441 8.867 -3.172 1.00 0.00 N ATOM 1131 CA SER A 608 10.196 10.063 -3.464 1.00 0.00 C ATOM 1132 C SER A 608 11.703 9.798 -3.396 1.00 0.00 C ATOM 1133 O SER A 608 12.500 10.536 -3.976 1.00 0.00 O ATOM 1134 CB SER A 608 9.795 11.156 -2.481 1.00 0.00 C ATOM 1135 OG SER A 608 8.430 11.514 -2.644 1.00 0.00 O ATOM 1136 H SER A 608 8.884 8.852 -2.363 1.00 0.00 H ATOM 1137 HA SER A 608 9.941 10.381 -4.465 1.00 0.00 H ATOM 1138 HB2 SER A 608 9.941 10.800 -1.473 1.00 0.00 H ATOM 1139 HB3 SER A 608 10.404 12.018 -2.647 1.00 0.00 H ATOM 1140 HG SER A 608 8.101 11.156 -3.486 1.00 0.00 H ATOM 1141 N GLY A 609 12.087 8.731 -2.704 1.00 0.00 N ATOM 1142 CA GLY A 609 13.488 8.370 -2.613 1.00 0.00 C ATOM 1143 C GLY A 609 13.854 7.273 -3.593 1.00 0.00 C ATOM 1144 O GLY A 609 15.029 6.969 -3.787 1.00 0.00 O ATOM 1145 H GLY A 609 11.411 8.177 -2.253 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.090 9.243 -2.822 1.00 0.00 H ATOM 1147 HA3 GLY A 609 13.697 8.029 -1.609 1.00 0.00 H ATOM 1148 N LEU A 610 12.841 6.693 -4.217 1.00 0.00 N ATOM 1149 CA LEU A 610 13.035 5.606 -5.165 1.00 0.00 C ATOM 1150 C LEU A 610 13.394 6.149 -6.542 1.00 0.00 C ATOM 1151 O LEU A 610 14.580 6.075 -6.925 1.00 0.00 O ATOM 1152 CB LEU A 610 11.772 4.743 -5.239 1.00 0.00 C ATOM 1153 CG LEU A 610 11.510 3.871 -4.011 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.217 3.099 -4.180 1.00 0.00 C ATOM 1155 CD2 LEU A 610 12.674 2.922 -3.767 1.00 0.00 C ATOM 1156 OXT LEU A 610 12.495 6.672 -7.234 1.00 0.00 O ATOM 1157 H LEU A 610 11.930 7.009 -4.041 1.00 0.00 H ATOM 1158 HA LEU A 610 13.851 4.999 -4.808 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.923 5.395 -5.372 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.844 4.101 -6.099 1.00 0.00 H ATOM 1161 HG LEU A 610 11.407 4.505 -3.145 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.131 2.358 -3.396 1.00 0.00 H ATOM 1163 HD12 LEU A 610 10.218 2.613 -5.138 1.00 0.00 H ATOM 1164 HD13 LEU A 610 9.381 3.779 -4.124 1.00 0.00 H ATOM 1165 HD21 LEU A 610 12.504 2.369 -2.854 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.590 3.488 -3.679 1.00 0.00 H ATOM 1167 HD23 LEU A 610 12.754 2.233 -4.595 1.00 0.00 H