ATOM 12 N ALA A 538 -12.978 0.054 -6.950 1.00 0.00 N ATOM 13 CA ALA A 538 -11.818 0.686 -6.327 1.00 0.00 C ATOM 14 C ALA A 538 -10.962 -0.333 -5.585 1.00 0.00 C ATOM 15 O ALA A 538 -9.800 -0.073 -5.289 1.00 0.00 O ATOM 16 CB ALA A 538 -12.256 1.790 -5.375 1.00 0.00 C ATOM 17 H ALA A 538 -13.878 0.335 -6.670 1.00 0.00 H ATOM 18 HA ALA A 538 -11.224 1.135 -7.109 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.469 1.975 -4.654 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.154 1.490 -4.859 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.447 2.693 -5.936 1.00 0.00 H ATOM 22 N LYS A 539 -11.530 -1.499 -5.304 1.00 0.00 N ATOM 23 CA LYS A 539 -10.812 -2.521 -4.559 1.00 0.00 C ATOM 24 C LYS A 539 -9.641 -3.060 -5.373 1.00 0.00 C ATOM 25 O LYS A 539 -8.557 -3.291 -4.839 1.00 0.00 O ATOM 26 CB LYS A 539 -11.744 -3.657 -4.148 1.00 0.00 C ATOM 27 CG LYS A 539 -11.122 -4.584 -3.121 1.00 0.00 C ATOM 28 CD LYS A 539 -10.703 -5.897 -3.739 1.00 0.00 C ATOM 29 CE LYS A 539 -9.646 -6.569 -2.888 1.00 0.00 C ATOM 30 NZ LYS A 539 -9.219 -7.877 -3.446 1.00 0.00 N ATOM 31 H LYS A 539 -12.447 -1.674 -5.613 1.00 0.00 H ATOM 32 HA LYS A 539 -10.418 -2.055 -3.666 1.00 0.00 H ATOM 33 HB2 LYS A 539 -12.646 -3.241 -3.729 1.00 0.00 H ATOM 34 HB3 LYS A 539 -11.995 -4.240 -5.021 1.00 0.00 H ATOM 35 HG2 LYS A 539 -10.247 -4.112 -2.701 1.00 0.00 H ATOM 36 HG3 LYS A 539 -11.840 -4.766 -2.333 1.00 0.00 H ATOM 37 HD2 LYS A 539 -11.565 -6.542 -3.814 1.00 0.00 H ATOM 38 HD3 LYS A 539 -10.299 -5.710 -4.724 1.00 0.00 H ATOM 39 HE2 LYS A 539 -8.786 -5.918 -2.834 1.00 0.00 H ATOM 40 HE3 LYS A 539 -10.046 -6.712 -1.900 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -8.416 -8.257 -2.892 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -8.912 -7.761 -4.437 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -10.006 -8.563 -3.416 1.00 0.00 H ATOM 44 N ASN A 540 -9.860 -3.238 -6.670 1.00 0.00 N ATOM 45 CA ASN A 540 -8.812 -3.720 -7.560 1.00 0.00 C ATOM 46 C ASN A 540 -7.681 -2.710 -7.633 1.00 0.00 C ATOM 47 O ASN A 540 -6.512 -3.072 -7.526 1.00 0.00 O ATOM 48 CB ASN A 540 -9.368 -4.001 -8.958 1.00 0.00 C ATOM 49 CG ASN A 540 -9.505 -5.487 -9.237 1.00 0.00 C ATOM 50 OD1 ASN A 540 -8.596 -6.115 -9.782 1.00 0.00 O ATOM 51 ND2 ASN A 540 -10.629 -6.064 -8.846 1.00 0.00 N ATOM 52 H ASN A 540 -10.743 -3.028 -7.037 1.00 0.00 H ATOM 53 HA ASN A 540 -8.426 -4.640 -7.142 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.343 -3.546 -9.050 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.703 -3.575 -9.694 1.00 0.00 H ATOM 56 HD21 ASN A 540 -11.306 -5.511 -8.396 1.00 0.00 H ATOM 57 HD22 ASN A 540 -10.746 -7.022 -9.025 1.00 0.00 H ATOM 58 N ALA A 541 -8.039 -1.439 -7.795 1.00 0.00 N ATOM 59 CA ALA A 541 -7.060 -0.361 -7.804 1.00 0.00 C ATOM 60 C ALA A 541 -6.299 -0.317 -6.487 1.00 0.00 C ATOM 61 O ALA A 541 -5.075 -0.214 -6.471 1.00 0.00 O ATOM 62 CB ALA A 541 -7.740 0.976 -8.052 1.00 0.00 C ATOM 63 H ALA A 541 -8.989 -1.222 -7.915 1.00 0.00 H ATOM 64 HA ALA A 541 -6.365 -0.540 -8.608 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.175 0.983 -9.041 1.00 0.00 H ATOM 66 HB2 ALA A 541 -7.008 1.769 -7.971 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.515 1.126 -7.316 1.00 0.00 H ATOM 68 N LEU A 542 -7.035 -0.426 -5.388 1.00 0.00 N ATOM 69 CA LEU A 542 -6.459 -0.299 -4.059 1.00 0.00 C ATOM 70 C LEU A 542 -5.509 -1.444 -3.742 1.00 0.00 C ATOM 71 O LEU A 542 -4.386 -1.220 -3.286 1.00 0.00 O ATOM 72 CB LEU A 542 -7.571 -0.272 -3.015 1.00 0.00 C ATOM 73 CG LEU A 542 -7.476 0.860 -1.999 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.164 0.803 -1.236 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.612 2.191 -2.700 1.00 0.00 C ATOM 76 H LEU A 542 -8.002 -0.582 -5.475 1.00 0.00 H ATOM 77 HA LEU A 542 -5.917 0.633 -4.016 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.515 -0.185 -3.530 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.555 -1.208 -2.478 1.00 0.00 H ATOM 80 HG LEU A 542 -8.282 0.770 -1.288 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.100 1.645 -0.563 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.339 0.835 -1.932 1.00 0.00 H ATOM 83 HD13 LEU A 542 -6.119 -0.115 -0.669 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.473 2.172 -3.352 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.717 2.387 -3.282 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.742 2.969 -1.957 1.00 0.00 H ATOM 87 N GLU A 543 -5.950 -2.669 -3.989 1.00 0.00 N ATOM 88 CA GLU A 543 -5.160 -3.824 -3.648 1.00 0.00 C ATOM 89 C GLU A 543 -3.932 -3.897 -4.536 1.00 0.00 C ATOM 90 O GLU A 543 -2.838 -4.182 -4.064 1.00 0.00 O ATOM 91 CB GLU A 543 -5.990 -5.097 -3.760 1.00 0.00 C ATOM 92 CG GLU A 543 -5.416 -6.239 -2.946 1.00 0.00 C ATOM 93 CD GLU A 543 -6.063 -7.572 -3.256 1.00 0.00 C ATOM 94 OE1 GLU A 543 -5.873 -8.087 -4.379 1.00 0.00 O ATOM 95 OE2 GLU A 543 -6.801 -8.093 -2.392 1.00 0.00 O ATOM 96 H GLU A 543 -6.829 -2.800 -4.403 1.00 0.00 H ATOM 97 HA GLU A 543 -4.837 -3.707 -2.623 1.00 0.00 H ATOM 98 HB2 GLU A 543 -6.990 -4.894 -3.406 1.00 0.00 H ATOM 99 HB3 GLU A 543 -6.037 -5.397 -4.791 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.363 -6.299 -3.139 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.569 -6.021 -1.898 1.00 0.00 H ATOM 102 N SER A 544 -4.114 -3.601 -5.818 1.00 0.00 N ATOM 103 CA SER A 544 -2.997 -3.573 -6.748 1.00 0.00 C ATOM 104 C SER A 544 -2.037 -2.444 -6.386 1.00 0.00 C ATOM 105 O SER A 544 -0.831 -2.591 -6.511 1.00 0.00 O ATOM 106 CB SER A 544 -3.493 -3.411 -8.187 1.00 0.00 C ATOM 107 OG SER A 544 -4.407 -4.442 -8.523 1.00 0.00 O ATOM 108 H SER A 544 -5.016 -3.397 -6.144 1.00 0.00 H ATOM 109 HA SER A 544 -2.473 -4.513 -6.661 1.00 0.00 H ATOM 110 HB2 SER A 544 -3.992 -2.459 -8.292 1.00 0.00 H ATOM 111 HB3 SER A 544 -2.653 -3.456 -8.864 1.00 0.00 H ATOM 112 HG SER A 544 -5.293 -4.185 -8.237 1.00 0.00 H ATOM 113 N TYR A 545 -2.582 -1.328 -5.909 1.00 0.00 N ATOM 114 CA TYR A 545 -1.768 -0.197 -5.483 1.00 0.00 C ATOM 115 C TYR A 545 -0.887 -0.614 -4.314 1.00 0.00 C ATOM 116 O TYR A 545 0.324 -0.390 -4.323 1.00 0.00 O ATOM 117 CB TYR A 545 -2.673 0.971 -5.057 1.00 0.00 C ATOM 118 CG TYR A 545 -1.983 2.316 -5.029 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.948 2.565 -4.145 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.375 3.334 -5.887 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.315 3.790 -4.113 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.749 4.565 -5.864 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.717 4.789 -4.977 1.00 0.00 C ATOM 124 OH TYR A 545 -0.089 6.015 -4.954 1.00 0.00 O ATOM 125 H TYR A 545 -3.559 -1.260 -5.843 1.00 0.00 H ATOM 126 HA TYR A 545 -1.138 0.109 -6.310 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.511 1.043 -5.736 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.045 0.775 -4.063 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.635 1.778 -3.474 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.188 3.154 -6.575 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.488 3.961 -3.413 1.00 0.00 H ATOM 132 HE2 TYR A 545 -2.065 5.345 -6.542 1.00 0.00 H ATOM 133 HH TYR A 545 -0.759 6.717 -4.920 1.00 0.00 H ATOM 134 N ALA A 546 -1.502 -1.239 -3.315 1.00 0.00 N ATOM 135 CA ALA A 546 -0.776 -1.704 -2.146 1.00 0.00 C ATOM 136 C ALA A 546 0.192 -2.816 -2.525 1.00 0.00 C ATOM 137 O ALA A 546 1.336 -2.843 -2.068 1.00 0.00 O ATOM 138 CB ALA A 546 -1.748 -2.159 -1.068 1.00 0.00 C ATOM 139 H ALA A 546 -2.474 -1.389 -3.369 1.00 0.00 H ATOM 140 HA ALA A 546 -0.211 -0.868 -1.759 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.602 -1.498 -1.051 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.258 -2.128 -0.105 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.074 -3.168 -1.277 1.00 0.00 H ATOM 144 N PHE A 547 -0.267 -3.726 -3.378 1.00 0.00 N ATOM 145 CA PHE A 547 0.584 -4.780 -3.913 1.00 0.00 C ATOM 146 C PHE A 547 1.788 -4.180 -4.627 1.00 0.00 C ATOM 147 O PHE A 547 2.905 -4.660 -4.483 1.00 0.00 O ATOM 148 CB PHE A 547 -0.194 -5.659 -4.891 1.00 0.00 C ATOM 149 CG PHE A 547 -0.660 -6.966 -4.314 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.726 -7.014 -3.435 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.035 -8.152 -4.667 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.162 -8.216 -2.914 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.464 -9.357 -4.148 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.530 -9.389 -3.271 1.00 0.00 C ATOM 155 H PHE A 547 -1.213 -3.690 -3.655 1.00 0.00 H ATOM 156 HA PHE A 547 0.921 -5.385 -3.088 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.062 -5.118 -5.221 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.433 -5.875 -5.743 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.218 -6.095 -3.149 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.798 -8.128 -5.354 1.00 0.00 H ATOM 161 HE1 PHE A 547 -2.995 -8.239 -2.228 1.00 0.00 H ATOM 162 HE2 PHE A 547 0.033 -10.275 -4.428 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.868 -10.332 -2.864 1.00 0.00 H ATOM 164 N ASN A 548 1.542 -3.122 -5.386 1.00 0.00 N ATOM 165 CA ASN A 548 2.586 -2.445 -6.146 1.00 0.00 C ATOM 166 C ASN A 548 3.681 -1.897 -5.243 1.00 0.00 C ATOM 167 O ASN A 548 4.862 -2.142 -5.478 1.00 0.00 O ATOM 168 CB ASN A 548 1.981 -1.313 -6.983 1.00 0.00 C ATOM 169 CG ASN A 548 1.457 -1.795 -8.319 1.00 0.00 C ATOM 170 OD1 ASN A 548 1.972 -2.753 -8.890 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.432 -1.131 -8.830 1.00 0.00 N ATOM 172 H ASN A 548 0.618 -2.791 -5.453 1.00 0.00 H ATOM 173 HA ASN A 548 3.023 -3.171 -6.814 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.158 -0.877 -6.435 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.727 -0.556 -7.156 1.00 0.00 H ATOM 176 HD21 ASN A 548 0.076 -0.369 -8.326 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.064 -1.435 -9.690 1.00 0.00 H ATOM 178 N MET A 549 3.294 -1.166 -4.204 1.00 0.00 N ATOM 179 CA MET A 549 4.267 -0.568 -3.299 1.00 0.00 C ATOM 180 C MET A 549 4.999 -1.656 -2.529 1.00 0.00 C ATOM 181 O MET A 549 6.217 -1.612 -2.361 1.00 0.00 O ATOM 182 CB MET A 549 3.559 0.373 -2.333 1.00 0.00 C ATOM 183 CG MET A 549 2.635 1.378 -3.007 1.00 0.00 C ATOM 184 SD MET A 549 3.502 2.622 -3.989 1.00 0.00 S ATOM 185 CE MET A 549 3.738 1.757 -5.535 1.00 0.00 C ATOM 186 H MET A 549 2.334 -1.021 -4.039 1.00 0.00 H ATOM 187 HA MET A 549 4.980 -0.008 -3.887 1.00 0.00 H ATOM 188 HB2 MET A 549 2.969 -0.216 -1.646 1.00 0.00 H ATOM 189 HB3 MET A 549 4.303 0.919 -1.775 1.00 0.00 H ATOM 190 HG2 MET A 549 1.964 0.840 -3.659 1.00 0.00 H ATOM 191 HG3 MET A 549 2.061 1.876 -2.246 1.00 0.00 H ATOM 192 HE1 MET A 549 4.117 2.443 -6.279 1.00 0.00 H ATOM 193 HE2 MET A 549 2.794 1.352 -5.865 1.00 0.00 H ATOM 194 HE3 MET A 549 4.445 0.953 -5.395 1.00 0.00 H ATOM 195 N LYS A 550 4.229 -2.630 -2.074 1.00 0.00 N ATOM 196 CA LYS A 550 4.758 -3.794 -1.382 1.00 0.00 C ATOM 197 C LYS A 550 5.752 -4.556 -2.258 1.00 0.00 C ATOM 198 O LYS A 550 6.860 -4.867 -1.828 1.00 0.00 O ATOM 199 CB LYS A 550 3.583 -4.682 -0.960 1.00 0.00 C ATOM 200 CG LYS A 550 3.926 -6.124 -0.649 1.00 0.00 C ATOM 201 CD LYS A 550 2.821 -6.753 0.181 1.00 0.00 C ATOM 202 CE LYS A 550 2.986 -6.421 1.656 1.00 0.00 C ATOM 203 NZ LYS A 550 3.693 -7.509 2.374 1.00 0.00 N ATOM 204 H LYS A 550 3.256 -2.559 -2.203 1.00 0.00 H ATOM 205 HA LYS A 550 5.270 -3.448 -0.497 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.134 -4.257 -0.078 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.853 -4.677 -1.753 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.031 -6.671 -1.575 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.851 -6.158 -0.095 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.869 -6.370 -0.157 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.850 -7.825 0.054 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.565 -5.510 1.743 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.012 -6.271 2.100 1.00 0.00 H ATOM 214 HZ1 LYS A 550 3.913 -7.221 3.353 1.00 0.00 H ATOM 215 HZ2 LYS A 550 4.582 -7.751 1.882 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.093 -8.365 2.403 1.00 0.00 H ATOM 217 N SER A 551 5.361 -4.820 -3.493 1.00 0.00 N ATOM 218 CA SER A 551 6.205 -5.545 -4.429 1.00 0.00 C ATOM 219 C SER A 551 7.449 -4.730 -4.769 1.00 0.00 C ATOM 220 O SER A 551 8.516 -5.290 -4.960 1.00 0.00 O ATOM 221 CB SER A 551 5.423 -5.874 -5.704 1.00 0.00 C ATOM 222 OG SER A 551 6.032 -6.928 -6.438 1.00 0.00 O ATOM 223 H SER A 551 4.469 -4.526 -3.788 1.00 0.00 H ATOM 224 HA SER A 551 6.512 -6.466 -3.955 1.00 0.00 H ATOM 225 HB2 SER A 551 4.420 -6.172 -5.437 1.00 0.00 H ATOM 226 HB3 SER A 551 5.379 -4.995 -6.330 1.00 0.00 H ATOM 227 HG SER A 551 6.893 -6.635 -6.777 1.00 0.00 H ATOM 228 N ALA A 552 7.300 -3.411 -4.847 1.00 0.00 N ATOM 229 CA ALA A 552 8.410 -2.531 -5.202 1.00 0.00 C ATOM 230 C ALA A 552 9.525 -2.567 -4.158 1.00 0.00 C ATOM 231 O ALA A 552 10.699 -2.679 -4.495 1.00 0.00 O ATOM 232 CB ALA A 552 7.914 -1.110 -5.391 1.00 0.00 C ATOM 233 H ALA A 552 6.415 -3.016 -4.671 1.00 0.00 H ATOM 234 HA ALA A 552 8.809 -2.868 -6.146 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.732 -0.483 -5.711 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.522 -0.741 -4.457 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.134 -1.095 -6.139 1.00 0.00 H ATOM 238 N VAL A 553 9.158 -2.485 -2.890 1.00 0.00 N ATOM 239 CA VAL A 553 10.145 -2.494 -1.812 1.00 0.00 C ATOM 240 C VAL A 553 10.675 -3.900 -1.559 1.00 0.00 C ATOM 241 O VAL A 553 11.824 -4.090 -1.159 1.00 0.00 O ATOM 242 CB VAL A 553 9.551 -1.932 -0.514 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.114 -0.502 -0.744 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.386 -2.782 -0.030 1.00 0.00 C ATOM 245 H VAL A 553 8.202 -2.409 -2.669 1.00 0.00 H ATOM 246 HA VAL A 553 10.968 -1.853 -2.107 1.00 0.00 H ATOM 247 HB VAL A 553 10.321 -1.935 0.246 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.237 -0.489 -1.374 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.911 0.037 -1.232 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.887 -0.035 0.202 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.092 -2.461 0.959 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.682 -3.828 0.000 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.553 -2.666 -0.707 1.00 0.00 H ATOM 254 N GLU A 554 9.812 -4.874 -1.762 1.00 0.00 N ATOM 255 CA GLU A 554 10.164 -6.270 -1.599 1.00 0.00 C ATOM 256 C GLU A 554 10.706 -6.873 -2.895 1.00 0.00 C ATOM 257 O GLU A 554 10.993 -8.070 -2.971 1.00 0.00 O ATOM 258 CB GLU A 554 8.940 -7.020 -1.102 1.00 0.00 C ATOM 259 CG GLU A 554 9.020 -7.371 0.366 1.00 0.00 C ATOM 260 CD GLU A 554 9.968 -8.515 0.643 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.188 -8.272 0.737 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.501 -9.664 0.772 1.00 0.00 O ATOM 263 H GLU A 554 8.884 -4.646 -1.997 1.00 0.00 H ATOM 264 HA GLU A 554 10.934 -6.329 -0.846 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.066 -6.391 -1.241 1.00 0.00 H ATOM 266 HB3 GLU A 554 8.825 -7.925 -1.674 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.370 -6.502 0.906 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.034 -7.631 0.716 1.00 0.00 H ATOM 269 N ASP A 555 10.854 -6.032 -3.904 1.00 0.00 N ATOM 270 CA ASP A 555 11.418 -6.440 -5.190 1.00 0.00 C ATOM 271 C ASP A 555 12.877 -6.848 -5.029 1.00 0.00 C ATOM 272 O ASP A 555 13.639 -6.200 -4.309 1.00 0.00 O ATOM 273 CB ASP A 555 11.309 -5.290 -6.193 1.00 0.00 C ATOM 274 CG ASP A 555 11.763 -5.662 -7.588 1.00 0.00 C ATOM 275 OD1 ASP A 555 10.922 -6.117 -8.391 1.00 0.00 O ATOM 276 OD2 ASP A 555 12.957 -5.488 -7.890 1.00 0.00 O ATOM 277 H ASP A 555 10.554 -5.107 -3.791 1.00 0.00 H ATOM 278 HA ASP A 555 10.852 -7.284 -5.552 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.283 -4.972 -6.248 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.915 -4.468 -5.847 1.00 0.00 H ATOM 281 N GLU A 556 13.255 -7.935 -5.687 1.00 0.00 N ATOM 282 CA GLU A 556 14.602 -8.473 -5.575 1.00 0.00 C ATOM 283 C GLU A 556 15.635 -7.599 -6.281 1.00 0.00 C ATOM 284 O GLU A 556 16.837 -7.786 -6.094 1.00 0.00 O ATOM 285 CB GLU A 556 14.684 -9.901 -6.113 1.00 0.00 C ATOM 286 CG GLU A 556 14.176 -10.078 -7.536 1.00 0.00 C ATOM 287 CD GLU A 556 12.683 -10.340 -7.604 1.00 0.00 C ATOM 288 OE1 GLU A 556 11.896 -9.377 -7.479 1.00 0.00 O ATOM 289 OE2 GLU A 556 12.290 -11.509 -7.778 1.00 0.00 O ATOM 290 H GLU A 556 12.610 -8.383 -6.285 1.00 0.00 H ATOM 291 HA GLU A 556 14.846 -8.495 -4.524 1.00 0.00 H ATOM 292 HB2 GLU A 556 15.716 -10.207 -6.087 1.00 0.00 H ATOM 293 HB3 GLU A 556 14.112 -10.550 -5.466 1.00 0.00 H ATOM 294 HG2 GLU A 556 14.392 -9.180 -8.095 1.00 0.00 H ATOM 295 HG3 GLU A 556 14.694 -10.914 -7.984 1.00 0.00 H ATOM 296 N GLY A 557 15.185 -6.664 -7.097 1.00 0.00 N ATOM 297 CA GLY A 557 16.115 -5.783 -7.768 1.00 0.00 C ATOM 298 C GLY A 557 16.174 -4.428 -7.105 1.00 0.00 C ATOM 299 O GLY A 557 17.157 -3.697 -7.236 1.00 0.00 O ATOM 300 H GLY A 557 14.210 -6.563 -7.246 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.099 -6.229 -7.741 1.00 0.00 H ATOM 302 HA3 GLY A 557 15.808 -5.660 -8.796 1.00 0.00 H ATOM 303 N LEU A 558 15.110 -4.091 -6.400 1.00 0.00 N ATOM 304 CA LEU A 558 15.043 -2.842 -5.665 1.00 0.00 C ATOM 305 C LEU A 558 15.499 -3.024 -4.223 1.00 0.00 C ATOM 306 O LEU A 558 15.555 -2.063 -3.453 1.00 0.00 O ATOM 307 CB LEU A 558 13.628 -2.280 -5.711 1.00 0.00 C ATOM 308 CG LEU A 558 13.305 -1.466 -6.967 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.805 -1.372 -7.174 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.909 -0.074 -6.865 1.00 0.00 C ATOM 311 H LEU A 558 14.337 -4.695 -6.388 1.00 0.00 H ATOM 312 HA LEU A 558 15.703 -2.141 -6.151 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.932 -3.105 -5.651 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.488 -1.648 -4.847 1.00 0.00 H ATOM 315 HG LEU A 558 13.737 -1.954 -7.829 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.358 -0.856 -6.337 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.394 -2.365 -7.247 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.600 -0.825 -8.085 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.679 0.486 -7.761 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.980 -0.152 -6.754 1.00 0.00 H ATOM 321 HD23 LEU A 558 13.494 0.435 -6.006 1.00 0.00 H ATOM 322 N LYS A 559 15.821 -4.258 -3.852 1.00 0.00 N ATOM 323 CA LYS A 559 16.381 -4.513 -2.535 1.00 0.00 C ATOM 324 C LYS A 559 17.782 -3.916 -2.459 1.00 0.00 C ATOM 325 O LYS A 559 18.663 -4.246 -3.254 1.00 0.00 O ATOM 326 CB LYS A 559 16.377 -6.017 -2.192 1.00 0.00 C ATOM 327 CG LYS A 559 17.100 -6.912 -3.192 1.00 0.00 C ATOM 328 CD LYS A 559 16.980 -8.386 -2.815 1.00 0.00 C ATOM 329 CE LYS A 559 17.565 -8.687 -1.441 1.00 0.00 C ATOM 330 NZ LYS A 559 19.047 -8.589 -1.419 1.00 0.00 N ATOM 331 H LYS A 559 15.677 -5.002 -4.472 1.00 0.00 H ATOM 332 HA LYS A 559 15.756 -3.993 -1.823 1.00 0.00 H ATOM 333 HB2 LYS A 559 16.845 -6.152 -1.230 1.00 0.00 H ATOM 334 HB3 LYS A 559 15.351 -6.349 -2.127 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.659 -6.775 -4.171 1.00 0.00 H ATOM 336 HG3 LYS A 559 18.143 -6.638 -3.224 1.00 0.00 H ATOM 337 HD2 LYS A 559 15.937 -8.660 -2.811 1.00 0.00 H ATOM 338 HD3 LYS A 559 17.503 -8.975 -3.554 1.00 0.00 H ATOM 339 HE2 LYS A 559 17.161 -7.982 -0.732 1.00 0.00 H ATOM 340 HE3 LYS A 559 17.276 -9.687 -1.152 1.00 0.00 H ATOM 341 HZ1 LYS A 559 19.350 -7.613 -1.635 1.00 0.00 H ATOM 342 HZ2 LYS A 559 19.461 -9.233 -2.127 1.00 0.00 H ATOM 343 HZ3 LYS A 559 19.405 -8.849 -0.474 1.00 0.00 H ATOM 344 N GLY A 560 17.971 -3.007 -1.519 1.00 0.00 N ATOM 345 CA GLY A 560 19.205 -2.252 -1.452 1.00 0.00 C ATOM 346 C GLY A 560 18.983 -0.807 -1.849 1.00 0.00 C ATOM 347 O GLY A 560 19.625 0.100 -1.319 1.00 0.00 O ATOM 348 H GLY A 560 17.265 -2.849 -0.852 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.587 -2.288 -0.443 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.926 -2.697 -2.120 1.00 0.00 H ATOM 351 N LYS A 561 18.060 -0.600 -2.783 1.00 0.00 N ATOM 352 CA LYS A 561 17.679 0.737 -3.229 1.00 0.00 C ATOM 353 C LYS A 561 17.003 1.509 -2.108 1.00 0.00 C ATOM 354 O LYS A 561 17.311 2.671 -1.857 1.00 0.00 O ATOM 355 CB LYS A 561 16.714 0.638 -4.409 1.00 0.00 C ATOM 356 CG LYS A 561 17.378 0.385 -5.748 1.00 0.00 C ATOM 357 CD LYS A 561 17.566 1.678 -6.511 1.00 0.00 C ATOM 358 CE LYS A 561 18.218 1.433 -7.850 1.00 0.00 C ATOM 359 NZ LYS A 561 18.147 2.632 -8.722 1.00 0.00 N ATOM 360 H LYS A 561 17.615 -1.376 -3.188 1.00 0.00 H ATOM 361 HA LYS A 561 18.570 1.261 -3.540 1.00 0.00 H ATOM 362 HB2 LYS A 561 16.023 -0.172 -4.223 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.158 1.561 -4.478 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.340 -0.069 -5.592 1.00 0.00 H ATOM 365 HG3 LYS A 561 16.756 -0.279 -6.327 1.00 0.00 H ATOM 366 HD2 LYS A 561 16.602 2.132 -6.674 1.00 0.00 H ATOM 367 HD3 LYS A 561 18.189 2.341 -5.931 1.00 0.00 H ATOM 368 HE2 LYS A 561 19.255 1.176 -7.689 1.00 0.00 H ATOM 369 HE3 LYS A 561 17.711 0.613 -8.326 1.00 0.00 H ATOM 370 HZ1 LYS A 561 18.576 2.429 -9.653 1.00 0.00 H ATOM 371 HZ2 LYS A 561 18.658 3.430 -8.283 1.00 0.00 H ATOM 372 HZ3 LYS A 561 17.152 2.914 -8.865 1.00 0.00 H ATOM 373 N ILE A 562 16.081 0.842 -1.438 1.00 0.00 N ATOM 374 CA ILE A 562 15.298 1.461 -0.390 1.00 0.00 C ATOM 375 C ILE A 562 15.772 0.978 0.974 1.00 0.00 C ATOM 376 O ILE A 562 16.228 -0.160 1.114 1.00 0.00 O ATOM 377 CB ILE A 562 13.802 1.137 -0.573 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.957 2.043 0.304 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.497 -0.322 -0.258 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.502 1.660 0.308 1.00 0.00 C ATOM 381 H ILE A 562 15.920 -0.099 -1.659 1.00 0.00 H ATOM 382 HA ILE A 562 15.422 2.529 -0.455 1.00 0.00 H ATOM 383 HB ILE A 562 13.544 1.315 -1.601 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.320 1.992 1.315 1.00 0.00 H ATOM 385 HG13 ILE A 562 13.035 3.058 -0.055 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.459 -0.525 -0.481 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.676 -0.501 0.793 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.131 -0.964 -0.849 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.947 2.348 0.928 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.402 0.655 0.701 1.00 0.00 H ATOM 391 HD13 ILE A 562 11.120 1.693 -0.701 1.00 0.00 H ATOM 392 N SER A 563 15.685 1.842 1.972 1.00 0.00 N ATOM 393 CA SER A 563 16.047 1.464 3.317 1.00 0.00 C ATOM 394 C SER A 563 14.976 0.543 3.862 1.00 0.00 C ATOM 395 O SER A 563 13.798 0.660 3.511 1.00 0.00 O ATOM 396 CB SER A 563 16.195 2.698 4.207 1.00 0.00 C ATOM 397 OG SER A 563 16.636 2.341 5.508 1.00 0.00 O ATOM 398 H SER A 563 15.347 2.751 1.802 1.00 0.00 H ATOM 399 HA SER A 563 16.988 0.934 3.277 1.00 0.00 H ATOM 400 HB2 SER A 563 16.916 3.373 3.769 1.00 0.00 H ATOM 401 HB3 SER A 563 15.240 3.194 4.290 1.00 0.00 H ATOM 402 HG SER A 563 17.487 2.757 5.681 1.00 0.00 H ATOM 403 N GLU A 564 15.392 -0.379 4.714 1.00 0.00 N ATOM 404 CA GLU A 564 14.496 -1.389 5.239 1.00 0.00 C ATOM 405 C GLU A 564 13.358 -0.770 6.026 1.00 0.00 C ATOM 406 O GLU A 564 12.270 -1.310 6.049 1.00 0.00 O ATOM 407 CB GLU A 564 15.256 -2.387 6.093 1.00 0.00 C ATOM 408 CG GLU A 564 16.186 -1.746 7.092 1.00 0.00 C ATOM 409 CD GLU A 564 16.971 -2.777 7.866 1.00 0.00 C ATOM 410 OE1 GLU A 564 17.902 -3.377 7.286 1.00 0.00 O ATOM 411 OE2 GLU A 564 16.645 -3.012 9.044 1.00 0.00 O ATOM 412 H GLU A 564 16.328 -0.372 5.006 1.00 0.00 H ATOM 413 HA GLU A 564 14.079 -1.912 4.397 1.00 0.00 H ATOM 414 HB2 GLU A 564 14.548 -3.000 6.631 1.00 0.00 H ATOM 415 HB3 GLU A 564 15.841 -3.014 5.445 1.00 0.00 H ATOM 416 HG2 GLU A 564 16.872 -1.108 6.559 1.00 0.00 H ATOM 417 HG3 GLU A 564 15.606 -1.156 7.786 1.00 0.00 H ATOM 418 N ALA A 565 13.620 0.361 6.663 1.00 0.00 N ATOM 419 CA ALA A 565 12.582 1.062 7.411 1.00 0.00 C ATOM 420 C ALA A 565 11.447 1.502 6.491 1.00 0.00 C ATOM 421 O ALA A 565 10.273 1.335 6.822 1.00 0.00 O ATOM 422 CB ALA A 565 13.153 2.268 8.134 1.00 0.00 C ATOM 423 H ALA A 565 14.528 0.724 6.634 1.00 0.00 H ATOM 424 HA ALA A 565 12.187 0.380 8.151 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.888 1.942 8.856 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.352 2.788 8.640 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.618 2.930 7.419 1.00 0.00 H ATOM 428 N ASP A 566 11.798 2.039 5.324 1.00 0.00 N ATOM 429 CA ASP A 566 10.795 2.471 4.356 1.00 0.00 C ATOM 430 C ASP A 566 10.072 1.252 3.804 1.00 0.00 C ATOM 431 O ASP A 566 8.845 1.217 3.715 1.00 0.00 O ATOM 432 CB ASP A 566 11.441 3.241 3.202 1.00 0.00 C ATOM 433 CG ASP A 566 12.233 4.455 3.649 1.00 0.00 C ATOM 434 OD1 ASP A 566 11.635 5.537 3.821 1.00 0.00 O ATOM 435 OD2 ASP A 566 13.465 4.338 3.806 1.00 0.00 O ATOM 436 H ASP A 566 12.753 2.148 5.107 1.00 0.00 H ATOM 437 HA ASP A 566 10.084 3.106 4.865 1.00 0.00 H ATOM 438 HB2 ASP A 566 12.108 2.580 2.674 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.667 3.568 2.523 1.00 0.00 H ATOM 440 N LYS A 567 10.868 0.255 3.440 1.00 0.00 N ATOM 441 CA LYS A 567 10.370 -1.033 2.980 1.00 0.00 C ATOM 442 C LYS A 567 9.403 -1.648 3.998 1.00 0.00 C ATOM 443 O LYS A 567 8.303 -2.066 3.650 1.00 0.00 O ATOM 444 CB LYS A 567 11.576 -1.951 2.792 1.00 0.00 C ATOM 445 CG LYS A 567 11.248 -3.361 2.358 1.00 0.00 C ATOM 446 CD LYS A 567 12.357 -4.310 2.778 1.00 0.00 C ATOM 447 CE LYS A 567 12.091 -5.726 2.312 1.00 0.00 C ATOM 448 NZ LYS A 567 12.460 -5.918 0.885 1.00 0.00 N ATOM 449 H LYS A 567 11.840 0.402 3.454 1.00 0.00 H ATOM 450 HA LYS A 567 9.869 -0.899 2.035 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.228 -1.518 2.049 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.107 -2.009 3.727 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.323 -3.666 2.822 1.00 0.00 H ATOM 454 HG3 LYS A 567 11.147 -3.386 1.282 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.287 -3.971 2.348 1.00 0.00 H ATOM 456 HD3 LYS A 567 12.432 -4.302 3.856 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.669 -6.406 2.920 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.041 -5.935 2.437 1.00 0.00 H ATOM 459 HZ1 LYS A 567 11.975 -5.216 0.286 1.00 0.00 H ATOM 460 HZ2 LYS A 567 12.185 -6.875 0.572 1.00 0.00 H ATOM 461 HZ3 LYS A 567 13.491 -5.809 0.762 1.00 0.00 H ATOM 462 N LYS A 568 9.817 -1.668 5.258 1.00 0.00 N ATOM 463 CA LYS A 568 9.023 -2.251 6.334 1.00 0.00 C ATOM 464 C LYS A 568 7.714 -1.506 6.527 1.00 0.00 C ATOM 465 O LYS A 568 6.651 -2.123 6.621 1.00 0.00 O ATOM 466 CB LYS A 568 9.800 -2.241 7.652 1.00 0.00 C ATOM 467 CG LYS A 568 10.874 -3.310 7.748 1.00 0.00 C ATOM 468 CD LYS A 568 11.687 -3.168 9.024 1.00 0.00 C ATOM 469 CE LYS A 568 10.810 -3.211 10.268 1.00 0.00 C ATOM 470 NZ LYS A 568 10.077 -4.498 10.395 1.00 0.00 N ATOM 471 H LYS A 568 10.696 -1.284 5.472 1.00 0.00 H ATOM 472 HA LYS A 568 8.806 -3.274 6.069 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.273 -1.277 7.766 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.104 -2.386 8.466 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.404 -4.283 7.739 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.535 -3.220 6.898 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.400 -3.978 9.072 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.215 -2.225 8.999 1.00 0.00 H ATOM 479 HE2 LYS A 568 11.435 -3.078 11.138 1.00 0.00 H ATOM 480 HE3 LYS A 568 10.094 -2.403 10.216 1.00 0.00 H ATOM 481 HZ1 LYS A 568 9.389 -4.444 11.179 1.00 0.00 H ATOM 482 HZ2 LYS A 568 10.744 -5.274 10.586 1.00 0.00 H ATOM 483 HZ3 LYS A 568 9.561 -4.710 9.515 1.00 0.00 H ATOM 484 N LYS A 569 7.794 -0.181 6.587 1.00 0.00 N ATOM 485 CA LYS A 569 6.630 0.630 6.888 1.00 0.00 C ATOM 486 C LYS A 569 5.582 0.475 5.791 1.00 0.00 C ATOM 487 O LYS A 569 4.397 0.296 6.076 1.00 0.00 O ATOM 488 CB LYS A 569 7.028 2.107 7.080 1.00 0.00 C ATOM 489 CG LYS A 569 7.193 2.899 5.795 1.00 0.00 C ATOM 490 CD LYS A 569 7.514 4.354 6.087 1.00 0.00 C ATOM 491 CE LYS A 569 6.322 5.078 6.687 1.00 0.00 C ATOM 492 NZ LYS A 569 6.642 6.488 7.039 1.00 0.00 N ATOM 493 H LYS A 569 8.657 0.260 6.424 1.00 0.00 H ATOM 494 HA LYS A 569 6.211 0.260 7.812 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.278 2.600 7.676 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.971 2.142 7.614 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.987 2.468 5.212 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.271 2.847 5.235 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.328 4.389 6.792 1.00 0.00 H ATOM 500 HD3 LYS A 569 7.803 4.847 5.169 1.00 0.00 H ATOM 501 HE2 LYS A 569 5.516 5.070 5.968 1.00 0.00 H ATOM 502 HE3 LYS A 569 6.012 4.555 7.579 1.00 0.00 H ATOM 503 HZ1 LYS A 569 7.485 6.522 7.656 1.00 0.00 H ATOM 504 HZ2 LYS A 569 5.842 6.918 7.554 1.00 0.00 H ATOM 505 HZ3 LYS A 569 6.827 7.045 6.183 1.00 0.00 H ATOM 506 N VAL A 570 6.020 0.518 4.537 1.00 0.00 N ATOM 507 CA VAL A 570 5.101 0.400 3.426 1.00 0.00 C ATOM 508 C VAL A 570 4.544 -1.022 3.314 1.00 0.00 C ATOM 509 O VAL A 570 3.357 -1.194 3.081 1.00 0.00 O ATOM 510 CB VAL A 570 5.732 0.854 2.091 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.842 -0.077 1.665 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.668 0.959 1.011 1.00 0.00 C ATOM 513 H VAL A 570 6.982 0.632 4.363 1.00 0.00 H ATOM 514 HA VAL A 570 4.273 1.062 3.633 1.00 0.00 H ATOM 515 HB VAL A 570 6.159 1.839 2.235 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.423 -1.033 1.395 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.539 -0.207 2.482 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.357 0.343 0.815 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.968 1.741 1.270 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.142 0.020 0.933 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.136 1.191 0.066 1.00 0.00 H ATOM 522 N LEU A 571 5.390 -2.040 3.505 1.00 0.00 N ATOM 523 CA LEU A 571 4.932 -3.432 3.466 1.00 0.00 C ATOM 524 C LEU A 571 3.880 -3.674 4.541 1.00 0.00 C ATOM 525 O LEU A 571 2.836 -4.279 4.283 1.00 0.00 O ATOM 526 CB LEU A 571 6.094 -4.411 3.685 1.00 0.00 C ATOM 527 CG LEU A 571 7.065 -4.601 2.522 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.365 -5.201 3.028 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.463 -5.507 1.463 1.00 0.00 C ATOM 530 H LEU A 571 6.341 -1.853 3.674 1.00 0.00 H ATOM 531 HA LEU A 571 4.491 -3.612 2.493 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.659 -4.073 4.538 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.676 -5.378 3.919 1.00 0.00 H ATOM 534 HG LEU A 571 7.283 -3.647 2.068 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.800 -4.546 3.770 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.053 -5.318 2.205 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.167 -6.165 3.472 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.239 -5.820 0.781 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.702 -4.975 0.913 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.030 -6.373 1.937 1.00 0.00 H ATOM 541 N ASP A 572 4.171 -3.193 5.746 1.00 0.00 N ATOM 542 CA ASP A 572 3.270 -3.331 6.887 1.00 0.00 C ATOM 543 C ASP A 572 1.936 -2.656 6.604 1.00 0.00 C ATOM 544 O ASP A 572 0.868 -3.235 6.818 1.00 0.00 O ATOM 545 CB ASP A 572 3.906 -2.703 8.130 1.00 0.00 C ATOM 546 CG ASP A 572 3.031 -2.817 9.362 1.00 0.00 C ATOM 547 OD1 ASP A 572 2.887 -3.941 9.892 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.506 -1.783 9.822 1.00 0.00 O ATOM 549 H ASP A 572 5.028 -2.725 5.874 1.00 0.00 H ATOM 550 HA ASP A 572 3.105 -4.382 7.062 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.846 -3.194 8.333 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.089 -1.656 7.938 1.00 0.00 H ATOM 553 N LYS A 573 2.021 -1.435 6.104 1.00 0.00 N ATOM 554 CA LYS A 573 0.854 -0.648 5.754 1.00 0.00 C ATOM 555 C LYS A 573 0.098 -1.277 4.584 1.00 0.00 C ATOM 556 O LYS A 573 -1.132 -1.298 4.571 1.00 0.00 O ATOM 557 CB LYS A 573 1.304 0.775 5.428 1.00 0.00 C ATOM 558 CG LYS A 573 0.264 1.621 4.726 1.00 0.00 C ATOM 559 CD LYS A 573 -1.018 1.723 5.510 1.00 0.00 C ATOM 560 CE LYS A 573 -1.990 2.654 4.827 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.306 2.658 5.519 1.00 0.00 N ATOM 562 H LYS A 573 2.909 -1.038 5.974 1.00 0.00 H ATOM 563 HA LYS A 573 0.202 -0.620 6.612 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.574 1.271 6.347 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.177 0.722 4.793 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.663 2.613 4.584 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.054 1.179 3.764 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.461 0.745 5.568 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.804 2.092 6.501 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.576 3.654 4.840 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.114 2.332 3.799 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.999 3.210 4.984 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.206 3.079 6.472 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.659 1.676 5.631 1.00 0.00 H ATOM 575 N CYS A 574 0.833 -1.797 3.610 1.00 0.00 N ATOM 576 CA CYS A 574 0.225 -2.479 2.479 1.00 0.00 C ATOM 577 C CYS A 574 -0.542 -3.710 2.959 1.00 0.00 C ATOM 578 O CYS A 574 -1.610 -4.031 2.449 1.00 0.00 O ATOM 579 CB CYS A 574 1.286 -2.864 1.445 1.00 0.00 C ATOM 580 SG CYS A 574 2.007 -1.451 0.578 1.00 0.00 S ATOM 581 H CYS A 574 1.813 -1.717 3.651 1.00 0.00 H ATOM 582 HA CYS A 574 -0.474 -1.791 2.024 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.089 -3.381 1.944 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.848 -3.518 0.707 1.00 0.00 H ATOM 585 HG CYS A 574 2.744 -0.779 1.452 1.00 0.00 H ATOM 586 N GLN A 575 0.012 -4.391 3.947 1.00 0.00 N ATOM 587 CA GLN A 575 -0.651 -5.531 4.564 1.00 0.00 C ATOM 588 C GLN A 575 -1.919 -5.103 5.300 1.00 0.00 C ATOM 589 O GLN A 575 -2.917 -5.827 5.306 1.00 0.00 O ATOM 590 CB GLN A 575 0.311 -6.217 5.526 1.00 0.00 C ATOM 591 CG GLN A 575 0.923 -7.490 4.967 1.00 0.00 C ATOM 592 CD GLN A 575 -0.055 -8.644 4.954 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.132 -9.413 5.910 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.810 -8.774 3.876 1.00 0.00 N ATOM 595 H GLN A 575 0.896 -4.118 4.279 1.00 0.00 H ATOM 596 HA GLN A 575 -0.920 -6.227 3.778 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.113 -5.530 5.761 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.220 -6.456 6.432 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.249 -7.301 3.954 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.773 -7.762 5.574 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.698 -8.130 3.150 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.474 -9.506 3.860 1.00 0.00 H ATOM 603 N GLU A 576 -1.870 -3.929 5.920 1.00 0.00 N ATOM 604 CA GLU A 576 -3.032 -3.359 6.601 1.00 0.00 C ATOM 605 C GLU A 576 -4.187 -3.177 5.627 1.00 0.00 C ATOM 606 O GLU A 576 -5.283 -3.703 5.836 1.00 0.00 O ATOM 607 CB GLU A 576 -2.677 -2.019 7.236 1.00 0.00 C ATOM 608 CG GLU A 576 -3.835 -1.385 7.989 1.00 0.00 C ATOM 609 CD GLU A 576 -4.573 -0.323 7.185 1.00 0.00 C ATOM 610 OE1 GLU A 576 -3.993 0.229 6.228 1.00 0.00 O ATOM 611 OE2 GLU A 576 -5.742 -0.022 7.519 1.00 0.00 O ATOM 612 H GLU A 576 -1.021 -3.441 5.934 1.00 0.00 H ATOM 613 HA GLU A 576 -3.337 -4.032 7.382 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.860 -2.163 7.928 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.366 -1.339 6.459 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.537 -2.163 8.250 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.452 -0.943 8.887 1.00 0.00 H ATOM 618 N VAL A 577 -3.930 -2.445 4.554 1.00 0.00 N ATOM 619 CA VAL A 577 -4.948 -2.178 3.549 1.00 0.00 C ATOM 620 C VAL A 577 -5.379 -3.461 2.841 1.00 0.00 C ATOM 621 O VAL A 577 -6.564 -3.688 2.642 1.00 0.00 O ATOM 622 CB VAL A 577 -4.475 -1.126 2.514 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.024 -1.333 2.147 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.331 -1.172 1.260 1.00 0.00 C ATOM 625 H VAL A 577 -3.029 -2.068 4.442 1.00 0.00 H ATOM 626 HA VAL A 577 -5.806 -1.770 4.064 1.00 0.00 H ATOM 627 HB VAL A 577 -4.576 -0.145 2.953 1.00 0.00 H ATOM 628 HG11 VAL A 577 -2.901 -2.310 1.703 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.414 -1.259 3.037 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.722 -0.577 1.438 1.00 0.00 H ATOM 631 HG21 VAL A 577 -4.843 -0.610 0.475 1.00 0.00 H ATOM 632 HG22 VAL A 577 -6.298 -0.736 1.467 1.00 0.00 H ATOM 633 HG23 VAL A 577 -5.456 -2.197 0.945 1.00 0.00 H ATOM 634 N ILE A 578 -4.420 -4.304 2.485 1.00 0.00 N ATOM 635 CA ILE A 578 -4.720 -5.550 1.785 1.00 0.00 C ATOM 636 C ILE A 578 -5.614 -6.473 2.624 1.00 0.00 C ATOM 637 O ILE A 578 -6.527 -7.114 2.092 1.00 0.00 O ATOM 638 CB ILE A 578 -3.419 -6.260 1.344 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.913 -5.616 0.048 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.635 -7.756 1.156 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.491 -5.970 -0.295 1.00 0.00 C ATOM 642 H ILE A 578 -3.484 -4.082 2.690 1.00 0.00 H ATOM 643 HA ILE A 578 -5.260 -5.288 0.890 1.00 0.00 H ATOM 644 HB ILE A 578 -2.680 -6.123 2.116 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.530 -5.937 -0.774 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.974 -4.541 0.138 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.391 -7.922 0.404 1.00 0.00 H ATOM 648 HG22 ILE A 578 -3.955 -8.185 2.092 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.709 -8.218 0.846 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.330 -7.026 -0.134 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.832 -5.400 0.326 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.305 -5.732 -1.331 1.00 0.00 H ATOM 653 N SER A 579 -5.378 -6.511 3.930 1.00 0.00 N ATOM 654 CA SER A 579 -6.222 -7.290 4.829 1.00 0.00 C ATOM 655 C SER A 579 -7.595 -6.627 4.959 1.00 0.00 C ATOM 656 O SER A 579 -8.620 -7.301 5.083 1.00 0.00 O ATOM 657 CB SER A 579 -5.561 -7.421 6.207 1.00 0.00 C ATOM 658 OG SER A 579 -6.315 -8.263 7.062 1.00 0.00 O ATOM 659 H SER A 579 -4.617 -6.008 4.299 1.00 0.00 H ATOM 660 HA SER A 579 -6.348 -8.273 4.399 1.00 0.00 H ATOM 661 HB2 SER A 579 -4.572 -7.839 6.091 1.00 0.00 H ATOM 662 HB3 SER A 579 -5.485 -6.442 6.660 1.00 0.00 H ATOM 663 HG SER A 579 -6.381 -9.146 6.666 1.00 0.00 H ATOM 664 N TRP A 580 -7.599 -5.300 4.897 1.00 0.00 N ATOM 665 CA TRP A 580 -8.819 -4.512 4.978 1.00 0.00 C ATOM 666 C TRP A 580 -9.645 -4.715 3.714 1.00 0.00 C ATOM 667 O TRP A 580 -10.866 -4.799 3.760 1.00 0.00 O ATOM 668 CB TRP A 580 -8.454 -3.032 5.159 1.00 0.00 C ATOM 669 CG TRP A 580 -9.623 -2.095 5.162 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.324 -1.662 6.248 1.00 0.00 C ATOM 671 CD2 TRP A 580 -10.222 -1.469 4.021 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.321 -0.804 5.852 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.281 -0.672 4.490 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.967 -1.509 2.646 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -12.080 0.080 3.635 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.760 -0.762 1.799 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.808 0.021 2.296 1.00 0.00 C ATOM 678 H TRP A 580 -6.749 -4.833 4.779 1.00 0.00 H ATOM 679 HA TRP A 580 -9.385 -4.849 5.833 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.936 -2.913 6.099 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.793 -2.737 4.356 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.114 -1.957 7.263 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.962 -0.355 6.454 1.00 0.00 H ATOM 684 HE3 TRP A 580 -9.161 -2.108 2.243 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.890 0.692 4.001 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.577 -0.781 0.733 1.00 0.00 H ATOM 687 HH2 TRP A 580 -12.404 0.590 1.596 1.00 0.00 H ATOM 688 N LEU A 581 -8.949 -4.798 2.593 1.00 0.00 N ATOM 689 CA LEU A 581 -9.568 -5.048 1.295 1.00 0.00 C ATOM 690 C LEU A 581 -10.284 -6.383 1.286 1.00 0.00 C ATOM 691 O LEU A 581 -11.385 -6.512 0.756 1.00 0.00 O ATOM 692 CB LEU A 581 -8.500 -5.061 0.219 1.00 0.00 C ATOM 693 CG LEU A 581 -7.840 -3.725 -0.053 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.514 -3.950 -0.738 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.743 -2.869 -0.903 1.00 0.00 C ATOM 696 H LEU A 581 -7.971 -4.676 2.639 1.00 0.00 H ATOM 697 HA LEU A 581 -10.271 -4.256 1.087 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.736 -5.762 0.511 1.00 0.00 H ATOM 699 HB3 LEU A 581 -8.950 -5.408 -0.699 1.00 0.00 H ATOM 700 HG LEU A 581 -7.665 -3.214 0.878 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.449 -3.334 -1.624 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.436 -4.991 -1.022 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.710 -3.699 -0.061 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.570 -2.516 -0.306 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.115 -3.468 -1.714 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.189 -2.028 -1.293 1.00 0.00 H ATOM 707 N ASP A 582 -9.630 -7.375 1.864 1.00 0.00 N ATOM 708 CA ASP A 582 -10.192 -8.716 1.971 1.00 0.00 C ATOM 709 C ASP A 582 -11.398 -8.712 2.904 1.00 0.00 C ATOM 710 O ASP A 582 -12.343 -9.479 2.733 1.00 0.00 O ATOM 711 CB ASP A 582 -9.130 -9.687 2.489 1.00 0.00 C ATOM 712 CG ASP A 582 -9.628 -11.113 2.564 1.00 0.00 C ATOM 713 OD1 ASP A 582 -9.786 -11.746 1.497 1.00 0.00 O ATOM 714 OD2 ASP A 582 -9.848 -11.612 3.689 1.00 0.00 O ATOM 715 H ASP A 582 -8.732 -7.201 2.230 1.00 0.00 H ATOM 716 HA ASP A 582 -10.509 -9.027 0.984 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.276 -9.658 1.832 1.00 0.00 H ATOM 718 HB3 ASP A 582 -8.825 -9.381 3.478 1.00 0.00 H ATOM 719 N ALA A 583 -11.358 -7.820 3.879 1.00 0.00 N ATOM 720 CA ALA A 583 -12.403 -7.724 4.883 1.00 0.00 C ATOM 721 C ALA A 583 -13.572 -6.870 4.394 1.00 0.00 C ATOM 722 O ALA A 583 -14.730 -7.111 4.742 1.00 0.00 O ATOM 723 CB ALA A 583 -11.811 -7.146 6.156 1.00 0.00 C ATOM 724 H ALA A 583 -10.593 -7.209 3.929 1.00 0.00 H ATOM 725 HA ALA A 583 -12.759 -8.720 5.098 1.00 0.00 H ATOM 726 HB1 ALA A 583 -12.004 -6.084 6.194 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.740 -7.314 6.150 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.253 -7.629 7.015 1.00 0.00 H ATOM 729 N ASN A 584 -13.255 -5.886 3.568 1.00 0.00 N ATOM 730 CA ASN A 584 -14.246 -4.959 3.038 1.00 0.00 C ATOM 731 C ASN A 584 -14.212 -4.956 1.518 1.00 0.00 C ATOM 732 O ASN A 584 -14.054 -3.913 0.887 1.00 0.00 O ATOM 733 CB ASN A 584 -13.999 -3.545 3.577 1.00 0.00 C ATOM 734 CG ASN A 584 -14.410 -3.393 5.030 1.00 0.00 C ATOM 735 OD1 ASN A 584 -15.358 -4.031 5.493 1.00 0.00 O ATOM 736 ND2 ASN A 584 -13.697 -2.555 5.764 1.00 0.00 N ATOM 737 H ASN A 584 -12.313 -5.768 3.312 1.00 0.00 H ATOM 738 HA ASN A 584 -15.220 -5.289 3.362 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.947 -3.316 3.498 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.562 -2.839 2.987 1.00 0.00 H ATOM 741 HD21 ASN A 584 -12.949 -2.083 5.337 1.00 0.00 H ATOM 742 HD22 ASN A 584 -13.942 -2.437 6.713 1.00 0.00 H ATOM 743 N THR A 585 -14.363 -6.136 0.933 1.00 0.00 N ATOM 744 CA THR A 585 -14.389 -6.280 -0.515 1.00 0.00 C ATOM 745 C THR A 585 -15.628 -5.611 -1.105 1.00 0.00 C ATOM 746 O THR A 585 -15.676 -5.292 -2.294 1.00 0.00 O ATOM 747 CB THR A 585 -14.385 -7.768 -0.902 1.00 0.00 C ATOM 748 OG1 THR A 585 -14.208 -8.573 0.275 1.00 0.00 O ATOM 749 CG2 THR A 585 -13.275 -8.063 -1.896 1.00 0.00 C ATOM 750 H THR A 585 -14.440 -6.940 1.488 1.00 0.00 H ATOM 751 HA THR A 585 -13.503 -5.815 -0.921 1.00 0.00 H ATOM 752 HB THR A 585 -15.332 -8.011 -1.358 1.00 0.00 H ATOM 753 HG1 THR A 585 -13.311 -8.936 0.285 1.00 0.00 H ATOM 754 HG21 THR A 585 -12.326 -7.811 -1.455 1.00 0.00 H ATOM 755 HG22 THR A 585 -13.425 -7.476 -2.790 1.00 0.00 H ATOM 756 HG23 THR A 585 -13.288 -9.113 -2.149 1.00 0.00 H ATOM 757 N LEU A 586 -16.615 -5.391 -0.248 1.00 0.00 N ATOM 758 CA LEU A 586 -17.897 -4.845 -0.660 1.00 0.00 C ATOM 759 C LEU A 586 -18.001 -3.381 -0.251 1.00 0.00 C ATOM 760 O LEU A 586 -19.069 -2.775 -0.352 1.00 0.00 O ATOM 761 CB LEU A 586 -19.053 -5.638 -0.039 1.00 0.00 C ATOM 762 CG LEU A 586 -19.060 -7.153 -0.299 1.00 0.00 C ATOM 763 CD1 LEU A 586 -18.734 -7.459 -1.748 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.081 -7.865 0.612 1.00 0.00 C ATOM 765 H LEU A 586 -16.474 -5.603 0.698 1.00 0.00 H ATOM 766 HA LEU A 586 -17.960 -4.915 -1.732 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.024 -5.484 1.026 1.00 0.00 H ATOM 768 HB3 LEU A 586 -19.980 -5.230 -0.416 1.00 0.00 H ATOM 769 HG LEU A 586 -20.047 -7.538 -0.092 1.00 0.00 H ATOM 770 HD11 LEU A 586 -17.670 -7.353 -1.907 1.00 0.00 H ATOM 771 HD12 LEU A 586 -19.257 -6.766 -2.379 1.00 0.00 H ATOM 772 HD13 LEU A 586 -19.038 -8.467 -1.984 1.00 0.00 H ATOM 773 HD21 LEU A 586 -18.242 -7.550 1.632 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.076 -7.617 0.306 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.228 -8.933 0.534 1.00 0.00 H ATOM 776 N ALA A 587 -16.894 -2.838 0.249 1.00 0.00 N ATOM 777 CA ALA A 587 -16.838 -1.452 0.704 1.00 0.00 C ATOM 778 C ALA A 587 -17.235 -0.479 -0.403 1.00 0.00 C ATOM 779 O ALA A 587 -17.178 -0.802 -1.592 1.00 0.00 O ATOM 780 CB ALA A 587 -15.439 -1.125 1.203 1.00 0.00 C ATOM 781 H ALA A 587 -16.086 -3.387 0.309 1.00 0.00 H ATOM 782 HA ALA A 587 -17.524 -1.342 1.530 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.799 -1.992 1.089 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.485 -0.840 2.246 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.035 -0.304 0.626 1.00 0.00 H ATOM 786 N GLU A 588 -17.643 0.712 -0.004 1.00 0.00 N ATOM 787 CA GLU A 588 -17.994 1.753 -0.953 1.00 0.00 C ATOM 788 C GLU A 588 -16.728 2.422 -1.469 1.00 0.00 C ATOM 789 O GLU A 588 -15.670 2.286 -0.857 1.00 0.00 O ATOM 790 CB GLU A 588 -18.923 2.776 -0.304 1.00 0.00 C ATOM 791 CG GLU A 588 -20.177 2.151 0.280 1.00 0.00 C ATOM 792 CD GLU A 588 -21.221 3.176 0.655 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.181 3.688 1.792 1.00 0.00 O ATOM 794 OE2 GLU A 588 -22.093 3.473 -0.188 1.00 0.00 O ATOM 795 H GLU A 588 -17.705 0.900 0.963 1.00 0.00 H ATOM 796 HA GLU A 588 -18.504 1.287 -1.783 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.390 3.274 0.492 1.00 0.00 H ATOM 798 HB3 GLU A 588 -19.218 3.506 -1.044 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.600 1.477 -0.449 1.00 0.00 H ATOM 800 HG3 GLU A 588 -19.905 1.595 1.166 1.00 0.00 H ATOM 801 N LYS A 589 -16.831 3.148 -2.576 1.00 0.00 N ATOM 802 CA LYS A 589 -15.644 3.663 -3.257 1.00 0.00 C ATOM 803 C LYS A 589 -14.781 4.518 -2.338 1.00 0.00 C ATOM 804 O LYS A 589 -13.566 4.339 -2.273 1.00 0.00 O ATOM 805 CB LYS A 589 -16.042 4.475 -4.491 1.00 0.00 C ATOM 806 CG LYS A 589 -17.001 5.620 -4.213 1.00 0.00 C ATOM 807 CD LYS A 589 -17.404 6.328 -5.492 1.00 0.00 C ATOM 808 CE LYS A 589 -18.071 7.658 -5.196 1.00 0.00 C ATOM 809 NZ LYS A 589 -19.306 7.505 -4.381 1.00 0.00 N ATOM 810 H LYS A 589 -17.721 3.344 -2.943 1.00 0.00 H ATOM 811 HA LYS A 589 -15.061 2.812 -3.578 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.148 4.899 -4.913 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.498 3.817 -5.214 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.885 5.228 -3.736 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.519 6.332 -3.558 1.00 0.00 H ATOM 816 HD2 LYS A 589 -16.522 6.505 -6.091 1.00 0.00 H ATOM 817 HD3 LYS A 589 -18.095 5.701 -6.038 1.00 0.00 H ATOM 818 HE2 LYS A 589 -17.373 8.274 -4.652 1.00 0.00 H ATOM 819 HE3 LYS A 589 -18.323 8.138 -6.132 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -19.088 7.015 -3.484 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -20.019 6.948 -4.902 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -19.705 8.442 -4.163 1.00 0.00 H ATOM 823 N ASP A 590 -15.417 5.413 -1.602 1.00 0.00 N ATOM 824 CA ASP A 590 -14.703 6.323 -0.711 1.00 0.00 C ATOM 825 C ASP A 590 -13.965 5.581 0.400 1.00 0.00 C ATOM 826 O ASP A 590 -12.956 6.073 0.904 1.00 0.00 O ATOM 827 CB ASP A 590 -15.647 7.366 -0.109 1.00 0.00 C ATOM 828 CG ASP A 590 -16.780 6.755 0.688 1.00 0.00 C ATOM 829 OD1 ASP A 590 -16.574 6.426 1.872 1.00 0.00 O ATOM 830 OD2 ASP A 590 -17.893 6.617 0.129 1.00 0.00 O ATOM 831 H ASP A 590 -16.389 5.483 -1.684 1.00 0.00 H ATOM 832 HA ASP A 590 -13.969 6.837 -1.313 1.00 0.00 H ATOM 833 HB2 ASP A 590 -15.079 8.012 0.543 1.00 0.00 H ATOM 834 HB3 ASP A 590 -16.071 7.957 -0.908 1.00 0.00 H ATOM 835 N GLU A 591 -14.452 4.402 0.777 1.00 0.00 N ATOM 836 CA GLU A 591 -13.756 3.585 1.766 1.00 0.00 C ATOM 837 C GLU A 591 -12.379 3.219 1.235 1.00 0.00 C ATOM 838 O GLU A 591 -11.362 3.391 1.919 1.00 0.00 O ATOM 839 CB GLU A 591 -14.547 2.312 2.097 1.00 0.00 C ATOM 840 CG GLU A 591 -15.867 2.572 2.804 1.00 0.00 C ATOM 841 CD GLU A 591 -16.514 1.307 3.323 1.00 0.00 C ATOM 842 OE1 GLU A 591 -16.015 0.749 4.323 1.00 0.00 O ATOM 843 OE2 GLU A 591 -17.531 0.867 2.738 1.00 0.00 O ATOM 844 H GLU A 591 -15.285 4.072 0.380 1.00 0.00 H ATOM 845 HA GLU A 591 -13.639 4.175 2.663 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.757 1.786 1.179 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.942 1.681 2.732 1.00 0.00 H ATOM 848 HG2 GLU A 591 -15.687 3.226 3.636 1.00 0.00 H ATOM 849 HG3 GLU A 591 -16.543 3.045 2.110 1.00 0.00 H ATOM 850 N PHE A 592 -12.355 2.746 -0.005 1.00 0.00 N ATOM 851 CA PHE A 592 -11.107 2.431 -0.676 1.00 0.00 C ATOM 852 C PHE A 592 -10.315 3.703 -0.928 1.00 0.00 C ATOM 853 O PHE A 592 -9.115 3.751 -0.699 1.00 0.00 O ATOM 854 CB PHE A 592 -11.363 1.724 -2.008 1.00 0.00 C ATOM 855 CG PHE A 592 -12.133 0.444 -1.889 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.490 -0.729 -1.549 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.494 0.413 -2.127 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.191 -1.917 -1.442 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.201 -0.767 -2.024 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.549 -1.934 -1.680 1.00 0.00 C ATOM 861 H PHE A 592 -13.203 2.613 -0.483 1.00 0.00 H ATOM 862 HA PHE A 592 -10.537 1.779 -0.033 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.920 2.381 -2.654 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.414 1.498 -2.472 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.428 -0.706 -1.370 1.00 0.00 H ATOM 866 HD2 PHE A 592 -14.007 1.325 -2.395 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.675 -2.838 -1.178 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.264 -0.778 -2.213 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.102 -2.858 -1.599 1.00 0.00 H ATOM 870 N GLU A 593 -11.007 4.744 -1.367 1.00 0.00 N ATOM 871 CA GLU A 593 -10.366 6.004 -1.725 1.00 0.00 C ATOM 872 C GLU A 593 -9.615 6.613 -0.547 1.00 0.00 C ATOM 873 O GLU A 593 -8.506 7.122 -0.709 1.00 0.00 O ATOM 874 CB GLU A 593 -11.408 6.979 -2.268 1.00 0.00 C ATOM 875 CG GLU A 593 -11.875 6.625 -3.669 1.00 0.00 C ATOM 876 CD GLU A 593 -10.735 6.639 -4.669 1.00 0.00 C ATOM 877 OE1 GLU A 593 -10.015 5.627 -4.785 1.00 0.00 O ATOM 878 OE2 GLU A 593 -10.542 7.675 -5.338 1.00 0.00 O ATOM 879 H GLU A 593 -11.983 4.659 -1.469 1.00 0.00 H ATOM 880 HA GLU A 593 -9.654 5.793 -2.508 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.266 6.976 -1.612 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.986 7.972 -2.290 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.313 5.635 -3.652 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.617 7.344 -3.981 1.00 0.00 H ATOM 885 N HIS A 594 -10.202 6.543 0.639 1.00 0.00 N ATOM 886 CA HIS A 594 -9.519 7.007 1.841 1.00 0.00 C ATOM 887 C HIS A 594 -8.329 6.109 2.154 1.00 0.00 C ATOM 888 O HIS A 594 -7.264 6.586 2.543 1.00 0.00 O ATOM 889 CB HIS A 594 -10.474 7.054 3.039 1.00 0.00 C ATOM 890 CG HIS A 594 -11.473 8.171 2.979 1.00 0.00 C ATOM 891 ND1 HIS A 594 -12.832 7.979 3.123 1.00 0.00 N ATOM 892 CD2 HIS A 594 -11.301 9.501 2.802 1.00 0.00 C ATOM 893 CE1 HIS A 594 -13.448 9.142 3.035 1.00 0.00 C ATOM 894 NE2 HIS A 594 -12.543 10.079 2.841 1.00 0.00 N ATOM 895 H HIS A 594 -11.113 6.177 0.705 1.00 0.00 H ATOM 896 HA HIS A 594 -9.151 8.002 1.643 1.00 0.00 H ATOM 897 HB2 HIS A 594 -11.019 6.127 3.084 1.00 0.00 H ATOM 898 HB3 HIS A 594 -9.896 7.171 3.945 1.00 0.00 H ATOM 899 HD1 HIS A 594 -13.284 7.113 3.274 1.00 0.00 H ATOM 900 HD2 HIS A 594 -10.358 10.012 2.653 1.00 0.00 H ATOM 901 HE1 HIS A 594 -14.515 9.298 3.102 1.00 0.00 H ATOM 902 HE2 HIS A 594 -12.740 11.027 2.639 1.00 0.00 H ATOM 903 N LYS A 595 -8.513 4.806 1.961 1.00 0.00 N ATOM 904 CA LYS A 595 -7.443 3.842 2.165 1.00 0.00 C ATOM 905 C LYS A 595 -6.297 4.112 1.195 1.00 0.00 C ATOM 906 O LYS A 595 -5.122 3.966 1.543 1.00 0.00 O ATOM 907 CB LYS A 595 -7.982 2.429 1.943 1.00 0.00 C ATOM 908 CG LYS A 595 -7.192 1.326 2.640 1.00 0.00 C ATOM 909 CD LYS A 595 -7.554 1.189 4.119 1.00 0.00 C ATOM 910 CE LYS A 595 -6.973 2.308 4.964 1.00 0.00 C ATOM 911 NZ LYS A 595 -7.085 2.041 6.423 1.00 0.00 N ATOM 912 H LYS A 595 -9.396 4.479 1.676 1.00 0.00 H ATOM 913 HA LYS A 595 -7.083 3.940 3.175 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.999 2.389 2.287 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.973 2.231 0.883 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.396 0.388 2.146 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.138 1.549 2.559 1.00 0.00 H ATOM 918 HD2 LYS A 595 -8.629 1.212 4.212 1.00 0.00 H ATOM 919 HD3 LYS A 595 -7.181 0.247 4.484 1.00 0.00 H ATOM 920 HE2 LYS A 595 -5.932 2.431 4.709 1.00 0.00 H ATOM 921 HE3 LYS A 595 -7.507 3.212 4.738 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -6.675 2.837 6.961 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -6.568 1.167 6.676 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -8.086 1.931 6.698 1.00 0.00 H ATOM 925 N ARG A 596 -6.659 4.505 -0.022 1.00 0.00 N ATOM 926 CA ARG A 596 -5.694 4.827 -1.062 1.00 0.00 C ATOM 927 C ARG A 596 -4.802 5.972 -0.606 1.00 0.00 C ATOM 928 O ARG A 596 -3.580 5.883 -0.696 1.00 0.00 O ATOM 929 CB ARG A 596 -6.422 5.195 -2.363 1.00 0.00 C ATOM 930 CG ARG A 596 -5.540 5.145 -3.603 1.00 0.00 C ATOM 931 CD ARG A 596 -6.353 4.835 -4.859 1.00 0.00 C ATOM 932 NE ARG A 596 -7.317 5.886 -5.187 1.00 0.00 N ATOM 933 CZ ARG A 596 -7.063 6.894 -6.024 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.857 7.022 -6.568 1.00 0.00 N ATOM 935 NH2 ARG A 596 -8.013 7.778 -6.309 1.00 0.00 N ATOM 936 H ARG A 596 -7.619 4.568 -0.233 1.00 0.00 H ATOM 937 HA ARG A 596 -5.086 3.951 -1.235 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.240 4.507 -2.506 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.816 6.195 -2.269 1.00 0.00 H ATOM 940 HG2 ARG A 596 -5.055 6.102 -3.728 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.793 4.376 -3.471 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.678 4.708 -5.694 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.890 3.910 -4.699 1.00 0.00 H ATOM 944 HE ARG A 596 -8.223 5.816 -4.784 1.00 0.00 H ATOM 945 HH11 ARG A 596 -5.140 6.358 -6.361 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.656 7.795 -7.187 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.934 7.689 -5.891 1.00 0.00 H ATOM 948 HH22 ARG A 596 -7.833 8.525 -6.953 1.00 0.00 H ATOM 949 N LYS A 597 -5.425 7.022 -0.073 1.00 0.00 N ATOM 950 CA LYS A 597 -4.695 8.195 0.402 1.00 0.00 C ATOM 951 C LYS A 597 -3.686 7.805 1.476 1.00 0.00 C ATOM 952 O LYS A 597 -2.536 8.238 1.449 1.00 0.00 O ATOM 953 CB LYS A 597 -5.654 9.254 0.958 1.00 0.00 C ATOM 954 CG LYS A 597 -6.788 9.637 0.012 1.00 0.00 C ATOM 955 CD LYS A 597 -6.294 9.834 -1.413 1.00 0.00 C ATOM 956 CE LYS A 597 -5.268 10.941 -1.515 1.00 0.00 C ATOM 957 NZ LYS A 597 -4.687 11.026 -2.880 1.00 0.00 N ATOM 958 H LYS A 597 -6.405 7.008 0.000 1.00 0.00 H ATOM 959 HA LYS A 597 -4.165 8.612 -0.435 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.088 8.876 1.867 1.00 0.00 H ATOM 961 HB3 LYS A 597 -5.090 10.147 1.185 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.528 8.850 0.020 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.234 10.556 0.360 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.839 8.919 -1.742 1.00 0.00 H ATOM 965 HD3 LYS A 597 -7.134 10.070 -2.049 1.00 0.00 H ATOM 966 HE2 LYS A 597 -5.736 11.883 -1.266 1.00 0.00 H ATOM 967 HE3 LYS A 597 -4.480 10.729 -0.813 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -4.098 11.882 -2.973 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -5.444 11.058 -3.598 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -4.088 10.188 -3.064 1.00 0.00 H ATOM 971 N GLU A 598 -4.129 6.968 2.404 1.00 0.00 N ATOM 972 CA GLU A 598 -3.279 6.486 3.490 1.00 0.00 C ATOM 973 C GLU A 598 -2.072 5.726 2.955 1.00 0.00 C ATOM 974 O GLU A 598 -0.929 5.988 3.340 1.00 0.00 O ATOM 975 CB GLU A 598 -4.077 5.559 4.394 1.00 0.00 C ATOM 976 CG GLU A 598 -5.087 6.261 5.276 1.00 0.00 C ATOM 977 CD GLU A 598 -5.968 5.272 6.007 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.422 4.406 6.725 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.200 5.334 5.850 1.00 0.00 O ATOM 980 H GLU A 598 -5.063 6.664 2.360 1.00 0.00 H ATOM 981 HA GLU A 598 -2.945 7.337 4.060 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.610 4.850 3.776 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.390 5.019 5.025 1.00 0.00 H ATOM 984 HG2 GLU A 598 -4.559 6.861 6.002 1.00 0.00 H ATOM 985 HG3 GLU A 598 -5.707 6.896 4.661 1.00 0.00 H ATOM 986 N LEU A 599 -2.342 4.771 2.077 1.00 0.00 N ATOM 987 CA LEU A 599 -1.298 3.937 1.497 1.00 0.00 C ATOM 988 C LEU A 599 -0.288 4.816 0.753 1.00 0.00 C ATOM 989 O LEU A 599 0.921 4.611 0.854 1.00 0.00 O ATOM 990 CB LEU A 599 -1.936 2.894 0.562 1.00 0.00 C ATOM 991 CG LEU A 599 -1.065 1.694 0.159 1.00 0.00 C ATOM 992 CD1 LEU A 599 0.060 2.105 -0.774 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.510 0.981 1.381 1.00 0.00 C ATOM 994 H LEU A 599 -3.277 4.623 1.808 1.00 0.00 H ATOM 995 HA LEU A 599 -0.791 3.424 2.309 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.821 2.511 1.046 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.241 3.397 -0.342 1.00 0.00 H ATOM 998 HG LEU A 599 -1.684 0.993 -0.371 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.757 1.286 -0.881 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.569 2.965 -0.361 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.348 2.358 -1.741 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.315 0.775 2.072 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.229 1.600 1.860 1.00 0.00 H ATOM 1004 HD23 LEU A 599 -0.055 0.051 1.075 1.00 0.00 H ATOM 1005 N GLU A 600 -0.788 5.807 0.023 1.00 0.00 N ATOM 1006 CA GLU A 600 0.079 6.740 -0.689 1.00 0.00 C ATOM 1007 C GLU A 600 1.005 7.472 0.277 1.00 0.00 C ATOM 1008 O GLU A 600 2.163 7.703 -0.036 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.735 7.754 -1.489 1.00 0.00 C ATOM 1010 CG GLU A 600 -1.631 7.122 -2.538 1.00 0.00 C ATOM 1011 CD GLU A 600 -2.268 8.140 -3.458 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -3.000 9.019 -2.963 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -2.028 8.069 -4.683 1.00 0.00 O ATOM 1014 H GLU A 600 -1.761 5.905 -0.050 1.00 0.00 H ATOM 1015 HA GLU A 600 0.687 6.163 -1.373 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.356 8.318 -0.808 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -0.056 8.431 -1.987 1.00 0.00 H ATOM 1018 HG2 GLU A 600 -1.041 6.442 -3.135 1.00 0.00 H ATOM 1019 HG3 GLU A 600 -2.414 6.572 -2.037 1.00 0.00 H ATOM 1020 N GLN A 601 0.492 7.833 1.448 1.00 0.00 N ATOM 1021 CA GLN A 601 1.295 8.515 2.460 1.00 0.00 C ATOM 1022 C GLN A 601 2.432 7.634 2.962 1.00 0.00 C ATOM 1023 O GLN A 601 3.521 8.125 3.234 1.00 0.00 O ATOM 1024 CB GLN A 601 0.429 8.935 3.645 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.725 9.848 3.283 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.603 10.161 4.482 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -1.135 10.160 5.622 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -2.872 10.443 4.240 1.00 0.00 N ATOM 1029 H GLN A 601 -0.457 7.651 1.635 1.00 0.00 H ATOM 1030 HA GLN A 601 1.725 9.398 2.007 1.00 0.00 H ATOM 1031 HB2 GLN A 601 0.026 8.049 4.112 1.00 0.00 H ATOM 1032 HB3 GLN A 601 1.056 9.452 4.358 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.331 10.769 2.887 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.329 9.362 2.530 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -3.178 10.441 3.306 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -3.456 10.643 5.003 1.00 0.00 H ATOM 1037 N VAL A 602 2.180 6.338 3.096 1.00 0.00 N ATOM 1038 CA VAL A 602 3.195 5.434 3.629 1.00 0.00 C ATOM 1039 C VAL A 602 4.299 5.173 2.599 1.00 0.00 C ATOM 1040 O VAL A 602 5.478 5.107 2.943 1.00 0.00 O ATOM 1041 CB VAL A 602 2.582 4.095 4.108 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.409 3.111 2.967 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.431 3.487 5.211 1.00 0.00 C ATOM 1044 H VAL A 602 1.295 5.989 2.842 1.00 0.00 H ATOM 1045 HA VAL A 602 3.639 5.917 4.485 1.00 0.00 H ATOM 1046 HB VAL A 602 1.599 4.299 4.514 1.00 0.00 H ATOM 1047 HG11 VAL A 602 1.964 3.616 2.123 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.757 2.310 3.287 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.377 2.710 2.690 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.447 3.385 4.865 1.00 0.00 H ATOM 1051 HG22 VAL A 602 3.042 2.511 5.470 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.406 4.128 6.081 1.00 0.00 H ATOM 1053 N CYS A 603 3.907 5.034 1.339 1.00 0.00 N ATOM 1054 CA CYS A 603 4.846 4.754 0.258 1.00 0.00 C ATOM 1055 C CYS A 603 5.511 6.033 -0.256 1.00 0.00 C ATOM 1056 O CYS A 603 6.607 5.984 -0.794 1.00 0.00 O ATOM 1057 CB CYS A 603 4.137 4.023 -0.882 1.00 0.00 C ATOM 1058 SG CYS A 603 2.688 4.887 -1.528 1.00 0.00 S ATOM 1059 H CYS A 603 2.947 5.108 1.130 1.00 0.00 H ATOM 1060 HA CYS A 603 5.621 4.101 0.653 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.828 3.893 -1.700 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.815 3.049 -0.530 1.00 0.00 H ATOM 1063 HG CYS A 603 1.687 4.692 -0.678 1.00 0.00 H ATOM 1064 N ASN A 604 4.834 7.168 -0.096 1.00 0.00 N ATOM 1065 CA ASN A 604 5.321 8.465 -0.602 1.00 0.00 C ATOM 1066 C ASN A 604 6.786 8.743 -0.211 1.00 0.00 C ATOM 1067 O ASN A 604 7.613 8.990 -1.095 1.00 0.00 O ATOM 1068 CB ASN A 604 4.407 9.599 -0.101 1.00 0.00 C ATOM 1069 CG ASN A 604 4.951 10.986 -0.387 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.557 11.229 -1.430 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.742 11.906 0.545 1.00 0.00 N ATOM 1072 H ASN A 604 3.965 7.140 0.363 1.00 0.00 H ATOM 1073 HA ASN A 604 5.263 8.430 -1.682 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.447 9.511 -0.586 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.269 9.499 0.964 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.250 11.644 1.360 1.00 0.00 H ATOM 1077 HD22 ASN A 604 5.101 12.807 0.394 1.00 0.00 H ATOM 1078 N PRO A 605 7.154 8.694 1.095 1.00 0.00 N ATOM 1079 CA PRO A 605 8.540 8.949 1.530 1.00 0.00 C ATOM 1080 C PRO A 605 9.537 7.985 0.896 1.00 0.00 C ATOM 1081 O PRO A 605 10.717 8.299 0.740 1.00 0.00 O ATOM 1082 CB PRO A 605 8.488 8.736 3.044 1.00 0.00 C ATOM 1083 CG PRO A 605 7.068 8.979 3.393 1.00 0.00 C ATOM 1084 CD PRO A 605 6.286 8.407 2.253 1.00 0.00 C ATOM 1085 HA PRO A 605 8.836 9.960 1.323 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.789 7.726 3.279 1.00 0.00 H ATOM 1087 HB3 PRO A 605 9.143 9.441 3.536 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.822 8.474 4.314 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.886 10.040 3.479 1.00 0.00 H ATOM 1090 HD2 PRO A 605 6.153 7.344 2.384 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.328 8.903 2.161 1.00 0.00 H ATOM 1092 N ILE A 606 9.045 6.815 0.525 1.00 0.00 N ATOM 1093 CA ILE A 606 9.876 5.773 -0.042 1.00 0.00 C ATOM 1094 C ILE A 606 9.946 5.922 -1.569 1.00 0.00 C ATOM 1095 O ILE A 606 11.011 5.803 -2.168 1.00 0.00 O ATOM 1096 CB ILE A 606 9.341 4.375 0.374 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.675 3.661 -0.801 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.373 4.497 1.548 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.726 2.560 -0.396 1.00 0.00 C ATOM 1100 H ILE A 606 8.087 6.648 0.635 1.00 0.00 H ATOM 1101 HA ILE A 606 10.869 5.882 0.358 1.00 0.00 H ATOM 1102 HB ILE A 606 10.178 3.789 0.707 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.119 4.381 -1.382 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.445 3.228 -1.421 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.500 5.049 1.236 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.857 5.020 2.358 1.00 0.00 H ATOM 1107 HG23 ILE A 606 8.080 3.512 1.877 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.768 2.988 -0.139 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.123 2.044 0.466 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.603 1.864 -1.212 1.00 0.00 H ATOM 1111 N ILE A 607 8.805 6.240 -2.177 1.00 0.00 N ATOM 1112 CA ILE A 607 8.683 6.372 -3.623 1.00 0.00 C ATOM 1113 C ILE A 607 9.452 7.585 -4.138 1.00 0.00 C ATOM 1114 O ILE A 607 9.968 7.574 -5.259 1.00 0.00 O ATOM 1115 CB ILE A 607 7.183 6.453 -4.030 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.714 5.113 -4.602 1.00 0.00 C ATOM 1117 CG2 ILE A 607 6.910 7.574 -5.019 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.748 3.979 -3.606 1.00 0.00 C ATOM 1119 H ILE A 607 8.002 6.376 -1.626 1.00 0.00 H ATOM 1120 HA ILE A 607 9.104 5.482 -4.076 1.00 0.00 H ATOM 1121 HB ILE A 607 6.613 6.663 -3.140 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.699 5.214 -4.951 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.351 4.845 -5.429 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.882 7.521 -5.353 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.568 7.471 -5.862 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.083 8.527 -4.540 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.758 3.843 -3.248 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.410 3.072 -4.081 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.100 4.212 -2.773 1.00 0.00 H ATOM 1130 N SER A 608 9.550 8.615 -3.308 1.00 0.00 N ATOM 1131 CA SER A 608 10.244 9.836 -3.692 1.00 0.00 C ATOM 1132 C SER A 608 11.734 9.561 -3.918 1.00 0.00 C ATOM 1133 O SER A 608 12.410 10.295 -4.643 1.00 0.00 O ATOM 1134 CB SER A 608 10.050 10.910 -2.613 1.00 0.00 C ATOM 1135 OG SER A 608 10.288 12.209 -3.131 1.00 0.00 O ATOM 1136 H SER A 608 9.132 8.559 -2.420 1.00 0.00 H ATOM 1137 HA SER A 608 9.811 10.186 -4.618 1.00 0.00 H ATOM 1138 HB2 SER A 608 9.036 10.866 -2.247 1.00 0.00 H ATOM 1139 HB3 SER A 608 10.735 10.729 -1.798 1.00 0.00 H ATOM 1140 HG SER A 608 9.991 12.238 -4.057 1.00 0.00 H ATOM 1141 N GLY A 609 12.228 8.482 -3.320 1.00 0.00 N ATOM 1142 CA GLY A 609 13.626 8.132 -3.459 1.00 0.00 C ATOM 1143 C GLY A 609 13.818 6.826 -4.204 1.00 0.00 C ATOM 1144 O GLY A 609 14.849 6.167 -4.062 1.00 0.00 O ATOM 1145 H GLY A 609 11.631 7.907 -2.789 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.133 8.923 -3.995 1.00 0.00 H ATOM 1147 HA3 GLY A 609 14.063 8.040 -2.475 1.00 0.00 H ATOM 1148 N LEU A 610 12.824 6.450 -4.997 1.00 0.00 N ATOM 1149 CA LEU A 610 12.878 5.217 -5.769 1.00 0.00 C ATOM 1150 C LEU A 610 12.836 5.516 -7.262 1.00 0.00 C ATOM 1151 O LEU A 610 13.919 5.610 -7.881 1.00 0.00 O ATOM 1152 CB LEU A 610 11.721 4.296 -5.376 1.00 0.00 C ATOM 1153 CG LEU A 610 11.892 3.568 -4.041 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.692 2.681 -3.766 1.00 0.00 C ATOM 1155 CD2 LEU A 610 13.172 2.744 -4.036 1.00 0.00 C ATOM 1156 OXT LEU A 610 11.725 5.674 -7.807 1.00 0.00 O ATOM 1157 H LEU A 610 12.031 7.022 -5.073 1.00 0.00 H ATOM 1158 HA LEU A 610 13.811 4.723 -5.540 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.825 4.895 -5.319 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.589 3.559 -6.149 1.00 0.00 H ATOM 1161 HG LEU A 610 11.960 4.299 -3.248 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.592 1.955 -4.558 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.799 3.287 -3.719 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.829 2.169 -2.825 1.00 0.00 H ATOM 1165 HD21 LEU A 610 13.257 2.217 -3.096 1.00 0.00 H ATOM 1166 HD22 LEU A 610 14.023 3.398 -4.159 1.00 0.00 H ATOM 1167 HD23 LEU A 610 13.146 2.032 -4.847 1.00 0.00 H