ATOM 12 N ALA A 538 -12.745 0.229 -7.082 1.00 0.00 N ATOM 13 CA ALA A 538 -11.651 0.790 -6.298 1.00 0.00 C ATOM 14 C ALA A 538 -10.948 -0.290 -5.489 1.00 0.00 C ATOM 15 O ALA A 538 -9.770 -0.164 -5.179 1.00 0.00 O ATOM 16 CB ALA A 538 -12.158 1.885 -5.372 1.00 0.00 C ATOM 17 H ALA A 538 -13.659 0.550 -6.918 1.00 0.00 H ATOM 18 HA ALA A 538 -10.942 1.230 -6.984 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.457 2.017 -4.556 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.124 1.610 -4.977 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.244 2.810 -5.923 1.00 0.00 H ATOM 22 N LYS A 539 -11.672 -1.355 -5.164 1.00 0.00 N ATOM 23 CA LYS A 539 -11.100 -2.461 -4.402 1.00 0.00 C ATOM 24 C LYS A 539 -9.939 -3.081 -5.177 1.00 0.00 C ATOM 25 O LYS A 539 -8.893 -3.393 -4.606 1.00 0.00 O ATOM 26 CB LYS A 539 -12.185 -3.508 -4.100 1.00 0.00 C ATOM 27 CG LYS A 539 -11.829 -4.507 -3.004 1.00 0.00 C ATOM 28 CD LYS A 539 -10.929 -5.613 -3.519 1.00 0.00 C ATOM 29 CE LYS A 539 -10.687 -6.679 -2.461 1.00 0.00 C ATOM 30 NZ LYS A 539 -9.858 -7.802 -2.976 1.00 0.00 N ATOM 31 H LYS A 539 -12.614 -1.397 -5.442 1.00 0.00 H ATOM 32 HA LYS A 539 -10.725 -2.064 -3.469 1.00 0.00 H ATOM 33 HB2 LYS A 539 -13.081 -2.997 -3.800 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.389 -4.062 -5.004 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.320 -3.984 -2.205 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.741 -4.945 -2.624 1.00 0.00 H ATOM 37 HD2 LYS A 539 -11.401 -6.065 -4.377 1.00 0.00 H ATOM 38 HD3 LYS A 539 -9.981 -5.183 -3.811 1.00 0.00 H ATOM 39 HE2 LYS A 539 -10.177 -6.226 -1.623 1.00 0.00 H ATOM 40 HE3 LYS A 539 -11.641 -7.066 -2.133 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -8.855 -7.521 -3.037 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -10.182 -8.080 -3.926 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -9.935 -8.627 -2.340 1.00 0.00 H ATOM 44 N ASN A 540 -10.121 -3.222 -6.483 1.00 0.00 N ATOM 45 CA ASN A 540 -9.092 -3.795 -7.345 1.00 0.00 C ATOM 46 C ASN A 540 -7.893 -2.866 -7.441 1.00 0.00 C ATOM 47 O ASN A 540 -6.749 -3.296 -7.290 1.00 0.00 O ATOM 48 CB ASN A 540 -9.650 -4.069 -8.743 1.00 0.00 C ATOM 49 CG ASN A 540 -10.627 -5.222 -8.772 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.229 -5.581 -7.762 1.00 0.00 O ATOM 51 ND2 ASN A 540 -10.816 -5.778 -9.948 1.00 0.00 N ATOM 52 H ASN A 540 -10.967 -2.930 -6.880 1.00 0.00 H ATOM 53 HA ASN A 540 -8.775 -4.727 -6.905 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.158 -3.193 -9.108 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.829 -4.303 -9.405 1.00 0.00 H ATOM 56 HD21 ASN A 540 -10.325 -5.411 -10.714 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.437 -6.537 -10.011 1.00 0.00 H ATOM 58 N ALA A 541 -8.165 -1.587 -7.676 1.00 0.00 N ATOM 59 CA ALA A 541 -7.111 -0.583 -7.767 1.00 0.00 C ATOM 60 C ALA A 541 -6.365 -0.466 -6.450 1.00 0.00 C ATOM 61 O ALA A 541 -5.145 -0.337 -6.428 1.00 0.00 O ATOM 62 CB ALA A 541 -7.690 0.768 -8.156 1.00 0.00 C ATOM 63 H ALA A 541 -9.100 -1.312 -7.796 1.00 0.00 H ATOM 64 HA ALA A 541 -6.419 -0.889 -8.538 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.154 0.695 -9.129 1.00 0.00 H ATOM 66 HB2 ALA A 541 -6.897 1.500 -8.188 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.427 1.068 -7.427 1.00 0.00 H ATOM 68 N LEU A 542 -7.106 -0.531 -5.354 1.00 0.00 N ATOM 69 CA LEU A 542 -6.532 -0.375 -4.031 1.00 0.00 C ATOM 70 C LEU A 542 -5.605 -1.531 -3.700 1.00 0.00 C ATOM 71 O LEU A 542 -4.483 -1.323 -3.234 1.00 0.00 O ATOM 72 CB LEU A 542 -7.643 -0.294 -2.990 1.00 0.00 C ATOM 73 CG LEU A 542 -7.450 0.783 -1.931 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.199 0.528 -1.110 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.372 2.138 -2.594 1.00 0.00 C ATOM 76 H LEU A 542 -8.075 -0.678 -5.439 1.00 0.00 H ATOM 77 HA LEU A 542 -5.968 0.546 -4.015 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.574 -0.103 -3.503 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.713 -1.249 -2.491 1.00 0.00 H ATOM 80 HG LEU A 542 -8.298 0.785 -1.264 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.082 1.316 -0.382 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.338 0.508 -1.761 1.00 0.00 H ATOM 83 HD13 LEU A 542 -6.290 -0.420 -0.603 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.240 2.283 -3.218 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.475 2.197 -3.200 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.347 2.905 -1.830 1.00 0.00 H ATOM 87 N GLU A 543 -6.073 -2.747 -3.949 1.00 0.00 N ATOM 88 CA GLU A 543 -5.282 -3.924 -3.671 1.00 0.00 C ATOM 89 C GLU A 543 -4.034 -3.911 -4.516 1.00 0.00 C ATOM 90 O GLU A 543 -2.932 -4.122 -4.016 1.00 0.00 O ATOM 91 CB GLU A 543 -6.065 -5.188 -3.966 1.00 0.00 C ATOM 92 CG GLU A 543 -5.685 -6.322 -3.039 1.00 0.00 C ATOM 93 CD GLU A 543 -6.131 -7.668 -3.559 1.00 0.00 C ATOM 94 OE1 GLU A 543 -5.421 -8.249 -4.406 1.00 0.00 O ATOM 95 OE2 GLU A 543 -7.203 -8.147 -3.132 1.00 0.00 O ATOM 96 H GLU A 543 -6.973 -2.854 -4.319 1.00 0.00 H ATOM 97 HA GLU A 543 -5.005 -3.908 -2.628 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.117 -4.984 -3.866 1.00 0.00 H ATOM 99 HB3 GLU A 543 -5.861 -5.498 -4.980 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.610 -6.320 -2.918 1.00 0.00 H ATOM 101 HG3 GLU A 543 -6.151 -6.151 -2.080 1.00 0.00 H ATOM 102 N SER A 544 -4.222 -3.653 -5.802 1.00 0.00 N ATOM 103 CA SER A 544 -3.106 -3.567 -6.721 1.00 0.00 C ATOM 104 C SER A 544 -2.133 -2.506 -6.239 1.00 0.00 C ATOM 105 O SER A 544 -0.949 -2.758 -6.157 1.00 0.00 O ATOM 106 CB SER A 544 -3.574 -3.235 -8.138 1.00 0.00 C ATOM 107 OG SER A 544 -2.778 -3.901 -9.106 1.00 0.00 O ATOM 108 H SER A 544 -5.140 -3.530 -6.137 1.00 0.00 H ATOM 109 HA SER A 544 -2.605 -4.525 -6.727 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.603 -3.538 -8.261 1.00 0.00 H ATOM 111 HB3 SER A 544 -3.486 -2.169 -8.303 1.00 0.00 H ATOM 112 HG SER A 544 -1.937 -3.434 -9.200 1.00 0.00 H ATOM 113 N TYR A 545 -2.656 -1.348 -5.851 1.00 0.00 N ATOM 114 CA TYR A 545 -1.823 -0.221 -5.442 1.00 0.00 C ATOM 115 C TYR A 545 -0.955 -0.616 -4.253 1.00 0.00 C ATOM 116 O TYR A 545 0.253 -0.370 -4.243 1.00 0.00 O ATOM 117 CB TYR A 545 -2.716 0.974 -5.065 1.00 0.00 C ATOM 118 CG TYR A 545 -1.985 2.294 -4.917 1.00 0.00 C ATOM 119 CD1 TYR A 545 -1.019 2.478 -3.938 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.269 3.358 -5.761 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.349 3.677 -3.807 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.606 4.566 -5.638 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.645 4.720 -4.660 1.00 0.00 C ATOM 124 OH TYR A 545 0.027 5.914 -4.537 1.00 0.00 O ATOM 125 H TYR A 545 -3.635 -1.247 -5.839 1.00 0.00 H ATOM 126 HA TYR A 545 -1.181 0.051 -6.272 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.469 1.102 -5.827 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.204 0.760 -4.124 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.786 1.657 -3.274 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.028 3.233 -6.519 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.397 3.793 -3.035 1.00 0.00 H ATOM 132 HE2 TYR A 545 -1.840 5.381 -6.307 1.00 0.00 H ATOM 133 HH TYR A 545 -0.603 6.646 -4.550 1.00 0.00 H ATOM 134 N ALA A 546 -1.573 -1.242 -3.261 1.00 0.00 N ATOM 135 CA ALA A 546 -0.846 -1.707 -2.093 1.00 0.00 C ATOM 136 C ALA A 546 0.134 -2.808 -2.484 1.00 0.00 C ATOM 137 O ALA A 546 1.276 -2.829 -2.027 1.00 0.00 O ATOM 138 CB ALA A 546 -1.818 -2.186 -1.024 1.00 0.00 C ATOM 139 H ALA A 546 -2.544 -1.395 -3.317 1.00 0.00 H ATOM 140 HA ALA A 546 -0.287 -0.871 -1.696 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.625 -1.476 -0.931 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.303 -2.268 -0.077 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.215 -3.151 -1.304 1.00 0.00 H ATOM 144 N PHE A 547 -0.312 -3.709 -3.354 1.00 0.00 N ATOM 145 CA PHE A 547 0.554 -4.747 -3.896 1.00 0.00 C ATOM 146 C PHE A 547 1.743 -4.120 -4.622 1.00 0.00 C ATOM 147 O PHE A 547 2.877 -4.561 -4.466 1.00 0.00 O ATOM 148 CB PHE A 547 -0.211 -5.646 -4.867 1.00 0.00 C ATOM 149 CG PHE A 547 -0.714 -6.929 -4.264 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.806 -6.932 -3.418 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.101 -8.134 -4.564 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.280 -8.113 -2.879 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.568 -9.318 -4.027 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.659 -9.307 -3.183 1.00 0.00 C ATOM 155 H PHE A 547 -1.255 -3.674 -3.640 1.00 0.00 H ATOM 156 HA PHE A 547 0.907 -5.342 -3.070 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.063 -5.104 -5.234 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.434 -5.897 -5.697 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.287 -5.996 -3.172 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.752 -8.144 -5.225 1.00 0.00 H ATOM 161 HE1 PHE A 547 -3.134 -8.100 -2.218 1.00 0.00 H ATOM 162 HE2 PHE A 547 -0.078 -10.250 -4.266 1.00 0.00 H ATOM 163 HZ PHE A 547 -2.028 -10.231 -2.763 1.00 0.00 H ATOM 164 N ASN A 548 1.462 -3.085 -5.410 1.00 0.00 N ATOM 165 CA ASN A 548 2.477 -2.398 -6.200 1.00 0.00 C ATOM 166 C ASN A 548 3.570 -1.814 -5.311 1.00 0.00 C ATOM 167 O ASN A 548 4.754 -2.035 -5.563 1.00 0.00 O ATOM 168 CB ASN A 548 1.851 -1.284 -7.063 1.00 0.00 C ATOM 169 CG ASN A 548 1.149 -1.798 -8.320 1.00 0.00 C ATOM 170 OD1 ASN A 548 -0.071 -1.899 -8.377 1.00 0.00 O ATOM 171 ND2 ASN A 548 1.910 -2.134 -9.343 1.00 0.00 N ATOM 172 H ASN A 548 0.527 -2.778 -5.470 1.00 0.00 H ATOM 173 HA ASN A 548 2.927 -3.129 -6.856 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.120 -0.759 -6.467 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.619 -0.589 -7.360 1.00 0.00 H ATOM 176 HD21 ASN A 548 2.889 -2.038 -9.257 1.00 0.00 H ATOM 177 HD22 ASN A 548 1.462 -2.469 -10.154 1.00 0.00 H ATOM 178 N MET A 549 3.182 -1.088 -4.261 1.00 0.00 N ATOM 179 CA MET A 549 4.154 -0.477 -3.360 1.00 0.00 C ATOM 180 C MET A 549 4.926 -1.553 -2.612 1.00 0.00 C ATOM 181 O MET A 549 6.149 -1.489 -2.482 1.00 0.00 O ATOM 182 CB MET A 549 3.446 0.435 -2.362 1.00 0.00 C ATOM 183 CG MET A 549 2.510 1.452 -2.997 1.00 0.00 C ATOM 184 SD MET A 549 3.358 2.730 -3.950 1.00 0.00 S ATOM 185 CE MET A 549 3.584 1.899 -5.517 1.00 0.00 C ATOM 186 H MET A 549 2.218 -0.951 -4.087 1.00 0.00 H ATOM 187 HA MET A 549 4.843 0.107 -3.952 1.00 0.00 H ATOM 188 HB2 MET A 549 2.867 -0.175 -1.685 1.00 0.00 H ATOM 189 HB3 MET A 549 4.193 0.971 -1.797 1.00 0.00 H ATOM 190 HG2 MET A 549 1.838 0.929 -3.660 1.00 0.00 H ATOM 191 HG3 MET A 549 1.938 1.924 -2.218 1.00 0.00 H ATOM 192 HE1 MET A 549 3.939 2.604 -6.255 1.00 0.00 H ATOM 193 HE2 MET A 549 2.640 1.483 -5.833 1.00 0.00 H ATOM 194 HE3 MET A 549 4.305 1.102 -5.402 1.00 0.00 H ATOM 195 N LYS A 550 4.190 -2.540 -2.130 1.00 0.00 N ATOM 196 CA LYS A 550 4.763 -3.685 -1.440 1.00 0.00 C ATOM 197 C LYS A 550 5.772 -4.418 -2.325 1.00 0.00 C ATOM 198 O LYS A 550 6.870 -4.750 -1.886 1.00 0.00 O ATOM 199 CB LYS A 550 3.619 -4.606 -0.998 1.00 0.00 C ATOM 200 CG LYS A 550 3.999 -6.048 -0.727 1.00 0.00 C ATOM 201 CD LYS A 550 2.904 -6.731 0.073 1.00 0.00 C ATOM 202 CE LYS A 550 3.078 -6.486 1.565 1.00 0.00 C ATOM 203 NZ LYS A 550 3.836 -7.593 2.209 1.00 0.00 N ATOM 204 H LYS A 550 3.213 -2.494 -2.235 1.00 0.00 H ATOM 205 HA LYS A 550 5.274 -3.317 -0.562 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.189 -4.210 -0.093 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.864 -4.601 -1.767 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.129 -6.564 -1.667 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.919 -6.075 -0.163 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.950 -6.336 -0.237 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.939 -7.795 -0.117 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.625 -5.562 1.700 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.105 -6.398 2.031 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.081 -7.348 3.192 1.00 0.00 H ATOM 215 HZ2 LYS A 550 4.712 -7.783 1.681 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.261 -8.463 2.215 1.00 0.00 H ATOM 217 N SER A 551 5.399 -4.651 -3.571 1.00 0.00 N ATOM 218 CA SER A 551 6.269 -5.321 -4.523 1.00 0.00 C ATOM 219 C SER A 551 7.482 -4.460 -4.849 1.00 0.00 C ATOM 220 O SER A 551 8.572 -4.974 -5.071 1.00 0.00 O ATOM 221 CB SER A 551 5.491 -5.630 -5.805 1.00 0.00 C ATOM 222 OG SER A 551 6.229 -6.473 -6.674 1.00 0.00 O ATOM 223 H SER A 551 4.506 -4.360 -3.864 1.00 0.00 H ATOM 224 HA SER A 551 6.607 -6.249 -4.076 1.00 0.00 H ATOM 225 HB2 SER A 551 4.567 -6.119 -5.548 1.00 0.00 H ATOM 226 HB3 SER A 551 5.276 -4.704 -6.319 1.00 0.00 H ATOM 227 HG SER A 551 6.789 -5.930 -7.251 1.00 0.00 H ATOM 228 N ALA A 552 7.276 -3.151 -4.910 1.00 0.00 N ATOM 229 CA ALA A 552 8.347 -2.223 -5.256 1.00 0.00 C ATOM 230 C ALA A 552 9.474 -2.261 -4.229 1.00 0.00 C ATOM 231 O ALA A 552 10.640 -2.331 -4.587 1.00 0.00 O ATOM 232 CB ALA A 552 7.805 -0.808 -5.401 1.00 0.00 C ATOM 233 H ALA A 552 6.376 -2.800 -4.730 1.00 0.00 H ATOM 234 HA ALA A 552 8.742 -2.524 -6.211 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.600 -0.149 -5.719 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.417 -0.472 -4.453 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.015 -0.800 -6.136 1.00 0.00 H ATOM 238 N VAL A 553 9.123 -2.238 -2.953 1.00 0.00 N ATOM 239 CA VAL A 553 10.123 -2.232 -1.891 1.00 0.00 C ATOM 240 C VAL A 553 10.728 -3.615 -1.691 1.00 0.00 C ATOM 241 O VAL A 553 11.913 -3.760 -1.393 1.00 0.00 O ATOM 242 CB VAL A 553 9.513 -1.739 -0.575 1.00 0.00 C ATOM 243 CG1 VAL A 553 8.993 -0.334 -0.772 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.398 -2.660 -0.101 1.00 0.00 C ATOM 245 H VAL A 553 8.170 -2.223 -2.718 1.00 0.00 H ATOM 246 HA VAL A 553 10.907 -1.539 -2.169 1.00 0.00 H ATOM 247 HB VAL A 553 10.288 -1.715 0.179 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.148 -0.352 -1.444 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.775 0.277 -1.201 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.691 0.080 0.178 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.059 -2.346 0.876 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.765 -3.681 -0.047 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.576 -2.612 -0.798 1.00 0.00 H ATOM 254 N GLU A 554 9.896 -4.626 -1.858 1.00 0.00 N ATOM 255 CA GLU A 554 10.313 -6.005 -1.716 1.00 0.00 C ATOM 256 C GLU A 554 10.906 -6.556 -3.014 1.00 0.00 C ATOM 257 O GLU A 554 11.226 -7.743 -3.115 1.00 0.00 O ATOM 258 CB GLU A 554 9.125 -6.828 -1.243 1.00 0.00 C ATOM 259 CG GLU A 554 9.201 -7.185 0.228 1.00 0.00 C ATOM 260 CD GLU A 554 10.196 -8.288 0.545 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.409 -8.102 0.293 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.772 -9.331 1.087 1.00 0.00 O ATOM 263 H GLU A 554 8.950 -4.437 -2.051 1.00 0.00 H ATOM 264 HA GLU A 554 11.078 -6.033 -0.953 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.222 -6.242 -1.389 1.00 0.00 H ATOM 266 HB3 GLU A 554 9.060 -7.730 -1.827 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.496 -6.303 0.776 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.219 -7.492 0.558 1.00 0.00 H ATOM 269 N ASP A 555 11.029 -5.687 -4.007 1.00 0.00 N ATOM 270 CA ASP A 555 11.729 -6.014 -5.245 1.00 0.00 C ATOM 271 C ASP A 555 13.215 -6.149 -4.968 1.00 0.00 C ATOM 272 O ASP A 555 13.797 -5.330 -4.263 1.00 0.00 O ATOM 273 CB ASP A 555 11.509 -4.929 -6.299 1.00 0.00 C ATOM 274 CG ASP A 555 12.319 -5.158 -7.556 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.833 -5.851 -8.472 1.00 0.00 O ATOM 276 OD2 ASP A 555 13.447 -4.643 -7.640 1.00 0.00 O ATOM 277 H ASP A 555 10.633 -4.801 -3.907 1.00 0.00 H ATOM 278 HA ASP A 555 11.348 -6.956 -5.614 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.469 -4.902 -6.570 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.794 -3.977 -5.883 1.00 0.00 H ATOM 281 N GLU A 556 13.826 -7.169 -5.542 1.00 0.00 N ATOM 282 CA GLU A 556 15.215 -7.496 -5.243 1.00 0.00 C ATOM 283 C GLU A 556 16.199 -6.471 -5.789 1.00 0.00 C ATOM 284 O GLU A 556 17.385 -6.500 -5.447 1.00 0.00 O ATOM 285 CB GLU A 556 15.563 -8.874 -5.766 1.00 0.00 C ATOM 286 CG GLU A 556 14.864 -9.983 -5.012 1.00 0.00 C ATOM 287 CD GLU A 556 15.338 -10.084 -3.575 1.00 0.00 C ATOM 288 OE1 GLU A 556 16.536 -10.353 -3.362 1.00 0.00 O ATOM 289 OE2 GLU A 556 14.521 -9.879 -2.653 1.00 0.00 O ATOM 290 H GLU A 556 13.332 -7.716 -6.188 1.00 0.00 H ATOM 291 HA GLU A 556 15.312 -7.511 -4.169 1.00 0.00 H ATOM 292 HB2 GLU A 556 15.289 -8.940 -6.809 1.00 0.00 H ATOM 293 HB3 GLU A 556 16.627 -9.014 -5.666 1.00 0.00 H ATOM 294 HG2 GLU A 556 13.803 -9.776 -5.013 1.00 0.00 H ATOM 295 HG3 GLU A 556 15.052 -10.922 -5.510 1.00 0.00 H ATOM 296 N GLY A 557 15.728 -5.571 -6.626 1.00 0.00 N ATOM 297 CA GLY A 557 16.594 -4.530 -7.119 1.00 0.00 C ATOM 298 C GLY A 557 16.349 -3.232 -6.395 1.00 0.00 C ATOM 299 O GLY A 557 17.285 -2.493 -6.084 1.00 0.00 O ATOM 300 H GLY A 557 14.777 -5.599 -6.902 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.622 -4.830 -6.960 1.00 0.00 H ATOM 302 HA3 GLY A 557 16.420 -4.389 -8.175 1.00 0.00 H ATOM 303 N LEU A 558 15.092 -2.975 -6.086 1.00 0.00 N ATOM 304 CA LEU A 558 14.709 -1.757 -5.391 1.00 0.00 C ATOM 305 C LEU A 558 14.958 -1.875 -3.894 1.00 0.00 C ATOM 306 O LEU A 558 14.972 -0.876 -3.177 1.00 0.00 O ATOM 307 CB LEU A 558 13.247 -1.434 -5.661 1.00 0.00 C ATOM 308 CG LEU A 558 12.975 -0.751 -7.001 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.532 -0.968 -7.416 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.276 0.737 -6.905 1.00 0.00 C ATOM 311 H LEU A 558 14.393 -3.634 -6.329 1.00 0.00 H ATOM 312 HA LEU A 558 15.316 -0.956 -5.783 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.686 -2.356 -5.628 1.00 0.00 H ATOM 314 HB3 LEU A 558 12.894 -0.787 -4.873 1.00 0.00 H ATOM 315 HG LEU A 558 13.615 -1.179 -7.759 1.00 0.00 H ATOM 316 HD11 LEU A 558 10.877 -0.472 -6.714 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.319 -2.025 -7.420 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.375 -0.563 -8.404 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.049 1.211 -7.849 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.324 0.882 -6.673 1.00 0.00 H ATOM 321 HD23 LEU A 558 12.671 1.179 -6.127 1.00 0.00 H ATOM 322 N LYS A 559 15.178 -3.100 -3.433 1.00 0.00 N ATOM 323 CA LYS A 559 15.459 -3.351 -2.026 1.00 0.00 C ATOM 324 C LYS A 559 16.779 -2.705 -1.610 1.00 0.00 C ATOM 325 O LYS A 559 17.005 -2.429 -0.433 1.00 0.00 O ATOM 326 CB LYS A 559 15.485 -4.858 -1.740 1.00 0.00 C ATOM 327 CG LYS A 559 16.536 -5.638 -2.525 1.00 0.00 C ATOM 328 CD LYS A 559 16.462 -7.128 -2.221 1.00 0.00 C ATOM 329 CE LYS A 559 16.353 -7.411 -0.734 1.00 0.00 C ATOM 330 NZ LYS A 559 16.081 -8.848 -0.470 1.00 0.00 N ATOM 331 H LYS A 559 15.123 -3.858 -4.052 1.00 0.00 H ATOM 332 HA LYS A 559 14.662 -2.903 -1.452 1.00 0.00 H ATOM 333 HB2 LYS A 559 15.682 -5.006 -0.688 1.00 0.00 H ATOM 334 HB3 LYS A 559 14.516 -5.273 -1.974 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.357 -5.502 -3.585 1.00 0.00 H ATOM 336 HG3 LYS A 559 17.519 -5.271 -2.276 1.00 0.00 H ATOM 337 HD2 LYS A 559 15.595 -7.542 -2.717 1.00 0.00 H ATOM 338 HD3 LYS A 559 17.354 -7.602 -2.603 1.00 0.00 H ATOM 339 HE2 LYS A 559 17.282 -7.134 -0.259 1.00 0.00 H ATOM 340 HE3 LYS A 559 15.548 -6.818 -0.324 1.00 0.00 H ATOM 341 HZ1 LYS A 559 16.972 -9.387 -0.460 1.00 0.00 H ATOM 342 HZ2 LYS A 559 15.462 -9.241 -1.217 1.00 0.00 H ATOM 343 HZ3 LYS A 559 15.608 -8.961 0.453 1.00 0.00 H ATOM 344 N GLY A 560 17.645 -2.460 -2.587 1.00 0.00 N ATOM 345 CA GLY A 560 18.889 -1.768 -2.317 1.00 0.00 C ATOM 346 C GLY A 560 18.793 -0.294 -2.655 1.00 0.00 C ATOM 347 O GLY A 560 19.775 0.440 -2.569 1.00 0.00 O ATOM 348 H GLY A 560 17.439 -2.757 -3.498 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.129 -1.876 -1.269 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.676 -2.214 -2.907 1.00 0.00 H ATOM 351 N LYS A 561 17.602 0.132 -3.054 1.00 0.00 N ATOM 352 CA LYS A 561 17.356 1.520 -3.413 1.00 0.00 C ATOM 353 C LYS A 561 16.575 2.226 -2.309 1.00 0.00 C ATOM 354 O LYS A 561 16.696 3.436 -2.112 1.00 0.00 O ATOM 355 CB LYS A 561 16.587 1.584 -4.726 1.00 0.00 C ATOM 356 CG LYS A 561 17.250 0.780 -5.823 1.00 0.00 C ATOM 357 CD LYS A 561 16.652 1.079 -7.177 1.00 0.00 C ATOM 358 CE LYS A 561 17.108 0.066 -8.208 1.00 0.00 C ATOM 359 NZ LYS A 561 16.621 0.392 -9.574 1.00 0.00 N ATOM 360 H LYS A 561 16.862 -0.509 -3.105 1.00 0.00 H ATOM 361 HA LYS A 561 18.309 2.007 -3.547 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.591 1.194 -4.569 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.519 2.612 -5.050 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.301 1.020 -5.842 1.00 0.00 H ATOM 365 HG3 LYS A 561 17.126 -0.270 -5.610 1.00 0.00 H ATOM 366 HD2 LYS A 561 15.575 1.046 -7.102 1.00 0.00 H ATOM 367 HD3 LYS A 561 16.966 2.063 -7.480 1.00 0.00 H ATOM 368 HE2 LYS A 561 18.184 0.042 -8.213 1.00 0.00 H ATOM 369 HE3 LYS A 561 16.731 -0.906 -7.925 1.00 0.00 H ATOM 370 HZ1 LYS A 561 16.774 -0.418 -10.212 1.00 0.00 H ATOM 371 HZ2 LYS A 561 17.134 1.217 -9.956 1.00 0.00 H ATOM 372 HZ3 LYS A 561 15.601 0.613 -9.556 1.00 0.00 H ATOM 373 N ILE A 562 15.772 1.458 -1.591 1.00 0.00 N ATOM 374 CA ILE A 562 14.984 1.987 -0.495 1.00 0.00 C ATOM 375 C ILE A 562 15.578 1.550 0.838 1.00 0.00 C ATOM 376 O ILE A 562 16.262 0.527 0.920 1.00 0.00 O ATOM 377 CB ILE A 562 13.515 1.523 -0.593 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.642 2.332 0.351 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.375 0.038 -0.290 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.231 1.819 0.434 1.00 0.00 C ATOM 381 H ILE A 562 15.704 0.504 -1.808 1.00 0.00 H ATOM 382 HA ILE A 562 15.000 3.061 -0.551 1.00 0.00 H ATOM 383 HB ILE A 562 13.179 1.690 -1.598 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.068 2.298 1.339 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.606 3.356 0.012 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.357 -0.268 -0.484 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.603 -0.131 0.750 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.052 -0.528 -0.913 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.662 2.428 1.119 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.248 0.795 0.785 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.778 1.857 -0.545 1.00 0.00 H ATOM 392 N SER A 563 15.342 2.341 1.871 1.00 0.00 N ATOM 393 CA SER A 563 15.777 1.991 3.207 1.00 0.00 C ATOM 394 C SER A 563 14.846 0.932 3.785 1.00 0.00 C ATOM 395 O SER A 563 13.646 0.921 3.488 1.00 0.00 O ATOM 396 CB SER A 563 15.797 3.239 4.095 1.00 0.00 C ATOM 397 OG SER A 563 16.167 2.926 5.428 1.00 0.00 O ATOM 398 H SER A 563 14.852 3.184 1.731 1.00 0.00 H ATOM 399 HA SER A 563 16.774 1.585 3.139 1.00 0.00 H ATOM 400 HB2 SER A 563 16.509 3.946 3.697 1.00 0.00 H ATOM 401 HB3 SER A 563 14.814 3.687 4.103 1.00 0.00 H ATOM 402 HG SER A 563 15.920 3.662 6.008 1.00 0.00 H ATOM 403 N GLU A 564 15.403 0.044 4.601 1.00 0.00 N ATOM 404 CA GLU A 564 14.637 -1.031 5.212 1.00 0.00 C ATOM 405 C GLU A 564 13.460 -0.483 5.991 1.00 0.00 C ATOM 406 O GLU A 564 12.379 -1.055 5.971 1.00 0.00 O ATOM 407 CB GLU A 564 15.528 -1.834 6.144 1.00 0.00 C ATOM 408 CG GLU A 564 16.767 -2.351 5.455 1.00 0.00 C ATOM 409 CD GLU A 564 16.453 -3.411 4.418 1.00 0.00 C ATOM 410 OE1 GLU A 564 15.940 -4.483 4.799 1.00 0.00 O ATOM 411 OE2 GLU A 564 16.734 -3.187 3.222 1.00 0.00 O ATOM 412 H GLU A 564 16.363 0.111 4.798 1.00 0.00 H ATOM 413 HA GLU A 564 14.274 -1.676 4.426 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.829 -1.204 6.968 1.00 0.00 H ATOM 415 HB3 GLU A 564 14.971 -2.676 6.523 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.249 -1.514 4.966 1.00 0.00 H ATOM 417 HG3 GLU A 564 17.430 -2.770 6.197 1.00 0.00 H ATOM 418 N ALA A 565 13.678 0.634 6.670 1.00 0.00 N ATOM 419 CA ALA A 565 12.625 1.254 7.469 1.00 0.00 C ATOM 420 C ALA A 565 11.421 1.608 6.606 1.00 0.00 C ATOM 421 O ALA A 565 10.278 1.364 6.993 1.00 0.00 O ATOM 422 CB ALA A 565 13.143 2.496 8.170 1.00 0.00 C ATOM 423 H ALA A 565 14.569 1.050 6.632 1.00 0.00 H ATOM 424 HA ALA A 565 12.319 0.543 8.225 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.928 2.223 8.860 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.330 2.959 8.710 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.529 3.189 7.438 1.00 0.00 H ATOM 428 N ASP A 566 11.682 2.159 5.426 1.00 0.00 N ATOM 429 CA ASP A 566 10.614 2.524 4.503 1.00 0.00 C ATOM 430 C ASP A 566 9.975 1.271 3.931 1.00 0.00 C ATOM 431 O ASP A 566 8.753 1.148 3.890 1.00 0.00 O ATOM 432 CB ASP A 566 11.142 3.387 3.356 1.00 0.00 C ATOM 433 CG ASP A 566 11.731 4.695 3.829 1.00 0.00 C ATOM 434 OD1 ASP A 566 10.964 5.638 4.098 1.00 0.00 O ATOM 435 OD2 ASP A 566 12.972 4.789 3.927 1.00 0.00 O ATOM 436 H ASP A 566 12.614 2.319 5.167 1.00 0.00 H ATOM 437 HA ASP A 566 9.867 3.079 5.057 1.00 0.00 H ATOM 438 HB2 ASP A 566 11.908 2.838 2.822 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.331 3.603 2.676 1.00 0.00 H ATOM 440 N LYS A 567 10.822 0.348 3.495 1.00 0.00 N ATOM 441 CA LYS A 567 10.380 -0.929 2.965 1.00 0.00 C ATOM 442 C LYS A 567 9.475 -1.654 3.964 1.00 0.00 C ATOM 443 O LYS A 567 8.386 -2.103 3.618 1.00 0.00 O ATOM 444 CB LYS A 567 11.605 -1.788 2.660 1.00 0.00 C ATOM 445 CG LYS A 567 11.271 -3.154 2.114 1.00 0.00 C ATOM 446 CD LYS A 567 12.505 -4.031 2.014 1.00 0.00 C ATOM 447 CE LYS A 567 12.145 -5.405 1.492 1.00 0.00 C ATOM 448 NZ LYS A 567 13.310 -6.323 1.476 1.00 0.00 N ATOM 449 H LYS A 567 11.787 0.542 3.509 1.00 0.00 H ATOM 450 HA LYS A 567 9.835 -0.748 2.051 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.220 -1.273 1.935 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.170 -1.917 3.569 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.559 -3.627 2.771 1.00 0.00 H ATOM 454 HG3 LYS A 567 10.838 -3.043 1.129 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.211 -3.571 1.339 1.00 0.00 H ATOM 456 HD3 LYS A 567 12.947 -4.130 2.994 1.00 0.00 H ATOM 457 HE2 LYS A 567 11.374 -5.824 2.123 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.765 -5.305 0.485 1.00 0.00 H ATOM 459 HZ1 LYS A 567 13.663 -6.478 2.447 1.00 0.00 H ATOM 460 HZ2 LYS A 567 14.079 -5.916 0.906 1.00 0.00 H ATOM 461 HZ3 LYS A 567 13.033 -7.243 1.069 1.00 0.00 H ATOM 462 N LYS A 568 9.926 -1.731 5.208 1.00 0.00 N ATOM 463 CA LYS A 568 9.180 -2.403 6.266 1.00 0.00 C ATOM 464 C LYS A 568 7.848 -1.723 6.518 1.00 0.00 C ATOM 465 O LYS A 568 6.811 -2.386 6.596 1.00 0.00 O ATOM 466 CB LYS A 568 9.981 -2.418 7.566 1.00 0.00 C ATOM 467 CG LYS A 568 11.170 -3.358 7.546 1.00 0.00 C ATOM 468 CD LYS A 568 12.043 -3.168 8.774 1.00 0.00 C ATOM 469 CE LYS A 568 11.294 -3.476 10.063 1.00 0.00 C ATOM 470 NZ LYS A 568 10.929 -4.914 10.176 1.00 0.00 N ATOM 471 H LYS A 568 10.794 -1.324 5.423 1.00 0.00 H ATOM 472 HA LYS A 568 9.006 -3.420 5.954 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.343 -1.420 7.762 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.328 -2.717 8.372 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.813 -4.376 7.523 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.759 -3.160 6.662 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.890 -3.829 8.697 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.384 -2.141 8.801 1.00 0.00 H ATOM 479 HE2 LYS A 568 11.922 -3.209 10.899 1.00 0.00 H ATOM 480 HE3 LYS A 568 10.391 -2.882 10.089 1.00 0.00 H ATOM 481 HZ1 LYS A 568 10.273 -5.185 9.413 1.00 0.00 H ATOM 482 HZ2 LYS A 568 10.472 -5.095 11.097 1.00 0.00 H ATOM 483 HZ3 LYS A 568 11.787 -5.507 10.109 1.00 0.00 H ATOM 484 N LYS A 569 7.878 -0.396 6.632 1.00 0.00 N ATOM 485 CA LYS A 569 6.699 0.357 7.007 1.00 0.00 C ATOM 486 C LYS A 569 5.635 0.264 5.920 1.00 0.00 C ATOM 487 O LYS A 569 4.459 0.056 6.214 1.00 0.00 O ATOM 488 CB LYS A 569 7.066 1.822 7.301 1.00 0.00 C ATOM 489 CG LYS A 569 7.263 2.690 6.075 1.00 0.00 C ATOM 490 CD LYS A 569 7.809 4.050 6.458 1.00 0.00 C ATOM 491 CE LYS A 569 7.262 5.136 5.556 1.00 0.00 C ATOM 492 NZ LYS A 569 7.648 6.492 6.025 1.00 0.00 N ATOM 493 H LYS A 569 8.715 0.088 6.453 1.00 0.00 H ATOM 494 HA LYS A 569 6.304 -0.090 7.909 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.276 2.264 7.890 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.986 1.841 7.876 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.952 2.205 5.402 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.314 2.817 5.582 1.00 0.00 H ATOM 499 HD2 LYS A 569 7.533 4.266 7.477 1.00 0.00 H ATOM 500 HD3 LYS A 569 8.886 4.030 6.371 1.00 0.00 H ATOM 501 HE2 LYS A 569 7.645 4.984 4.557 1.00 0.00 H ATOM 502 HE3 LYS A 569 6.182 5.055 5.545 1.00 0.00 H ATOM 503 HZ1 LYS A 569 8.682 6.612 5.984 1.00 0.00 H ATOM 504 HZ2 LYS A 569 7.334 6.631 7.013 1.00 0.00 H ATOM 505 HZ3 LYS A 569 7.199 7.219 5.434 1.00 0.00 H ATOM 506 N VAL A 570 6.052 0.393 4.666 1.00 0.00 N ATOM 507 CA VAL A 570 5.121 0.328 3.558 1.00 0.00 C ATOM 508 C VAL A 570 4.587 -1.092 3.378 1.00 0.00 C ATOM 509 O VAL A 570 3.403 -1.273 3.135 1.00 0.00 O ATOM 510 CB VAL A 570 5.738 0.853 2.240 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.868 -0.036 1.773 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.672 0.976 1.164 1.00 0.00 C ATOM 513 H VAL A 570 7.010 0.538 4.487 1.00 0.00 H ATOM 514 HA VAL A 570 4.289 0.968 3.806 1.00 0.00 H ATOM 515 HB VAL A 570 6.143 1.839 2.424 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.467 -0.980 1.442 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.553 -0.202 2.591 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.389 0.442 0.957 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.958 1.733 1.449 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.165 0.029 1.051 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.137 1.250 0.227 1.00 0.00 H ATOM 522 N LEU A 571 5.453 -2.099 3.524 1.00 0.00 N ATOM 523 CA LEU A 571 5.026 -3.495 3.420 1.00 0.00 C ATOM 524 C LEU A 571 3.975 -3.816 4.474 1.00 0.00 C ATOM 525 O LEU A 571 2.951 -4.433 4.173 1.00 0.00 O ATOM 526 CB LEU A 571 6.210 -4.450 3.602 1.00 0.00 C ATOM 527 CG LEU A 571 7.162 -4.597 2.419 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.479 -5.186 2.893 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.552 -5.487 1.350 1.00 0.00 C ATOM 530 H LEU A 571 6.401 -1.898 3.701 1.00 0.00 H ATOM 531 HA LEU A 571 4.595 -3.640 2.438 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.784 -4.116 4.451 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.815 -5.430 3.825 1.00 0.00 H ATOM 534 HG LEU A 571 7.356 -3.629 1.983 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.903 -4.550 3.656 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.162 -5.254 2.060 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.308 -6.172 3.301 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.326 -5.807 0.668 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.801 -4.939 0.800 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.103 -6.351 1.815 1.00 0.00 H ATOM 541 N ASP A 572 4.235 -3.392 5.707 1.00 0.00 N ATOM 542 CA ASP A 572 3.321 -3.651 6.815 1.00 0.00 C ATOM 543 C ASP A 572 2.003 -2.931 6.574 1.00 0.00 C ATOM 544 O ASP A 572 0.924 -3.505 6.731 1.00 0.00 O ATOM 545 CB ASP A 572 3.931 -3.186 8.139 1.00 0.00 C ATOM 546 CG ASP A 572 3.148 -3.685 9.339 1.00 0.00 C ATOM 547 OD1 ASP A 572 2.097 -3.099 9.664 1.00 0.00 O ATOM 548 OD2 ASP A 572 3.581 -4.675 9.964 1.00 0.00 O ATOM 549 H ASP A 572 5.063 -2.888 5.876 1.00 0.00 H ATOM 550 HA ASP A 572 3.139 -4.715 6.859 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.942 -3.554 8.212 1.00 0.00 H ATOM 552 HB3 ASP A 572 3.942 -2.105 8.163 1.00 0.00 H ATOM 553 N LYS A 573 2.109 -1.676 6.167 1.00 0.00 N ATOM 554 CA LYS A 573 0.953 -0.863 5.844 1.00 0.00 C ATOM 555 C LYS A 573 0.175 -1.464 4.674 1.00 0.00 C ATOM 556 O LYS A 573 -1.053 -1.489 4.685 1.00 0.00 O ATOM 557 CB LYS A 573 1.417 0.557 5.527 1.00 0.00 C ATOM 558 CG LYS A 573 0.368 1.436 4.878 1.00 0.00 C ATOM 559 CD LYS A 573 -0.875 1.581 5.720 1.00 0.00 C ATOM 560 CE LYS A 573 -1.821 2.599 5.121 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.076 2.713 5.918 1.00 0.00 N ATOM 562 H LYS A 573 3.003 -1.275 6.085 1.00 0.00 H ATOM 563 HA LYS A 573 0.316 -0.834 6.711 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.725 1.030 6.447 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.268 0.502 4.863 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.790 2.416 4.715 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.098 1.001 3.929 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.373 0.629 5.760 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.597 1.897 6.716 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.326 3.560 5.102 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.057 2.295 4.104 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.755 3.340 5.447 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -2.866 3.098 6.865 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.514 1.768 6.041 1.00 0.00 H ATOM 575 N CYS A 574 0.898 -1.954 3.674 1.00 0.00 N ATOM 576 CA CYS A 574 0.277 -2.599 2.524 1.00 0.00 C ATOM 577 C CYS A 574 -0.467 -3.867 2.951 1.00 0.00 C ATOM 578 O CYS A 574 -1.558 -4.148 2.469 1.00 0.00 O ATOM 579 CB CYS A 574 1.329 -2.914 1.457 1.00 0.00 C ATOM 580 SG CYS A 574 2.008 -1.451 0.640 1.00 0.00 S ATOM 581 H CYS A 574 1.879 -1.872 3.707 1.00 0.00 H ATOM 582 HA CYS A 574 -0.439 -1.903 2.109 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.152 -3.432 1.921 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.896 -3.546 0.701 1.00 0.00 H ATOM 585 HG CYS A 574 2.752 -0.806 1.529 1.00 0.00 H ATOM 586 N GLN A 575 0.126 -4.613 3.873 1.00 0.00 N ATOM 587 CA GLN A 575 -0.524 -5.787 4.451 1.00 0.00 C ATOM 588 C GLN A 575 -1.781 -5.381 5.215 1.00 0.00 C ATOM 589 O GLN A 575 -2.804 -6.064 5.157 1.00 0.00 O ATOM 590 CB GLN A 575 0.449 -6.503 5.389 1.00 0.00 C ATOM 591 CG GLN A 575 1.049 -7.776 4.814 1.00 0.00 C ATOM 592 CD GLN A 575 0.055 -8.920 4.770 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.070 -9.683 5.729 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.643 -9.063 3.656 1.00 0.00 N ATOM 595 H GLN A 575 1.027 -4.371 4.176 1.00 0.00 H ATOM 596 HA GLN A 575 -0.804 -6.454 3.644 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.261 -5.829 5.624 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.072 -6.752 6.300 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.390 -7.577 3.808 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.892 -8.071 5.423 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.483 -8.429 2.918 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.287 -9.799 3.604 1.00 0.00 H ATOM 603 N GLU A 576 -1.692 -4.255 5.914 1.00 0.00 N ATOM 604 CA GLU A 576 -2.813 -3.711 6.675 1.00 0.00 C ATOM 605 C GLU A 576 -4.003 -3.440 5.765 1.00 0.00 C ATOM 606 O GLU A 576 -5.106 -3.940 5.994 1.00 0.00 O ATOM 607 CB GLU A 576 -2.389 -2.412 7.357 1.00 0.00 C ATOM 608 CG GLU A 576 -3.535 -1.650 7.998 1.00 0.00 C ATOM 609 CD GLU A 576 -3.375 -0.151 7.855 1.00 0.00 C ATOM 610 OE1 GLU A 576 -2.718 0.468 8.713 1.00 0.00 O ATOM 611 OE2 GLU A 576 -3.900 0.416 6.868 1.00 0.00 O ATOM 612 H GLU A 576 -0.837 -3.773 5.923 1.00 0.00 H ATOM 613 HA GLU A 576 -3.095 -4.429 7.424 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.666 -2.641 8.126 1.00 0.00 H ATOM 615 HB3 GLU A 576 -1.927 -1.772 6.622 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.460 -1.946 7.524 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.573 -1.895 9.048 1.00 0.00 H ATOM 618 N VAL A 577 -3.770 -2.649 4.730 1.00 0.00 N ATOM 619 CA VAL A 577 -4.821 -2.299 3.790 1.00 0.00 C ATOM 620 C VAL A 577 -5.296 -3.517 3.006 1.00 0.00 C ATOM 621 O VAL A 577 -6.489 -3.694 2.807 1.00 0.00 O ATOM 622 CB VAL A 577 -4.376 -1.185 2.814 1.00 0.00 C ATOM 623 CG1 VAL A 577 -2.976 -1.425 2.306 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.325 -1.075 1.639 1.00 0.00 C ATOM 625 H VAL A 577 -2.866 -2.286 4.602 1.00 0.00 H ATOM 626 HA VAL A 577 -5.654 -1.920 4.365 1.00 0.00 H ATOM 627 HB VAL A 577 -4.385 -0.245 3.345 1.00 0.00 H ATOM 628 HG11 VAL A 577 -2.945 -2.355 1.762 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.293 -1.471 3.143 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.693 -0.614 1.651 1.00 0.00 H ATOM 631 HG21 VAL A 577 -4.806 -0.621 0.806 1.00 0.00 H ATOM 632 HG22 VAL A 577 -6.170 -0.461 1.915 1.00 0.00 H ATOM 633 HG23 VAL A 577 -5.669 -2.058 1.357 1.00 0.00 H ATOM 634 N ILE A 578 -4.367 -4.361 2.584 1.00 0.00 N ATOM 635 CA ILE A 578 -4.712 -5.545 1.809 1.00 0.00 C ATOM 636 C ILE A 578 -5.630 -6.485 2.601 1.00 0.00 C ATOM 637 O ILE A 578 -6.593 -7.034 2.051 1.00 0.00 O ATOM 638 CB ILE A 578 -3.437 -6.264 1.315 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.935 -5.572 0.044 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.691 -7.741 1.064 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.532 -5.944 -0.351 1.00 0.00 C ATOM 642 H ILE A 578 -3.421 -4.179 2.790 1.00 0.00 H ATOM 643 HA ILE A 578 -5.248 -5.208 0.938 1.00 0.00 H ATOM 644 HB ILE A 578 -2.682 -6.179 2.082 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.577 -5.836 -0.778 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.967 -4.502 0.189 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.451 -7.853 0.305 1.00 0.00 H ATOM 648 HG22 ILE A 578 -4.026 -8.197 1.981 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.777 -8.215 0.736 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.430 -7.020 -0.357 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.843 -5.518 0.348 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.325 -5.558 -1.340 1.00 0.00 H ATOM 653 N SER A 579 -5.369 -6.631 3.895 1.00 0.00 N ATOM 654 CA SER A 579 -6.240 -7.424 4.755 1.00 0.00 C ATOM 655 C SER A 579 -7.573 -6.696 4.949 1.00 0.00 C ATOM 656 O SER A 579 -8.632 -7.318 5.009 1.00 0.00 O ATOM 657 CB SER A 579 -5.572 -7.690 6.111 1.00 0.00 C ATOM 658 OG SER A 579 -6.309 -8.635 6.872 1.00 0.00 O ATOM 659 H SER A 579 -4.570 -6.205 4.279 1.00 0.00 H ATOM 660 HA SER A 579 -6.426 -8.365 4.259 1.00 0.00 H ATOM 661 HB2 SER A 579 -4.577 -8.074 5.950 1.00 0.00 H ATOM 662 HB3 SER A 579 -5.513 -6.765 6.668 1.00 0.00 H ATOM 663 HG SER A 579 -6.514 -8.266 7.742 1.00 0.00 H ATOM 664 N TRP A 580 -7.504 -5.368 5.001 1.00 0.00 N ATOM 665 CA TRP A 580 -8.683 -4.526 5.163 1.00 0.00 C ATOM 666 C TRP A 580 -9.560 -4.626 3.921 1.00 0.00 C ATOM 667 O TRP A 580 -10.781 -4.604 4.003 1.00 0.00 O ATOM 668 CB TRP A 580 -8.244 -3.073 5.402 1.00 0.00 C ATOM 669 CG TRP A 580 -9.366 -2.081 5.478 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.056 -1.708 6.593 1.00 0.00 C ATOM 671 CD2 TRP A 580 -9.917 -1.325 4.393 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.004 -0.768 6.268 1.00 0.00 N ATOM 673 CE2 TRP A 580 -10.942 -0.522 4.921 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.645 -1.258 3.025 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.692 0.344 4.129 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.390 -0.401 2.240 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.404 0.389 2.792 1.00 0.00 C ATOM 678 H TRP A 580 -6.630 -4.938 4.909 1.00 0.00 H ATOM 679 HA TRP A 580 -9.237 -4.879 6.019 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.700 -3.022 6.333 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.589 -2.772 4.597 1.00 0.00 H ATOM 682 HD1 TRP A 580 -9.873 -2.101 7.583 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.631 -0.346 6.901 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.866 -1.860 2.579 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.478 0.960 4.541 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.194 -0.337 1.179 1.00 0.00 H ATOM 687 HH2 TRP A 580 -11.963 1.046 2.141 1.00 0.00 H ATOM 688 N LEU A 581 -8.912 -4.749 2.777 1.00 0.00 N ATOM 689 CA LEU A 581 -9.598 -4.885 1.498 1.00 0.00 C ATOM 690 C LEU A 581 -10.411 -6.165 1.441 1.00 0.00 C ATOM 691 O LEU A 581 -11.576 -6.158 1.043 1.00 0.00 O ATOM 692 CB LEU A 581 -8.577 -4.891 0.372 1.00 0.00 C ATOM 693 CG LEU A 581 -7.844 -3.578 0.169 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.555 -3.821 -0.579 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.726 -2.605 -0.577 1.00 0.00 C ATOM 696 H LEU A 581 -7.926 -4.734 2.793 1.00 0.00 H ATOM 697 HA LEU A 581 -10.254 -4.038 1.370 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.848 -5.660 0.579 1.00 0.00 H ATOM 699 HB3 LEU A 581 -9.088 -5.139 -0.546 1.00 0.00 H ATOM 700 HG LEU A 581 -7.608 -3.148 1.126 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.412 -3.051 -1.322 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.604 -4.788 -1.055 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.728 -3.805 0.117 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.490 -2.228 0.086 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.189 -3.119 -1.398 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.129 -1.786 -0.950 1.00 0.00 H ATOM 707 N ASP A 582 -9.783 -7.265 1.827 1.00 0.00 N ATOM 708 CA ASP A 582 -10.452 -8.563 1.823 1.00 0.00 C ATOM 709 C ASP A 582 -11.533 -8.611 2.894 1.00 0.00 C ATOM 710 O ASP A 582 -12.521 -9.338 2.772 1.00 0.00 O ATOM 711 CB ASP A 582 -9.446 -9.691 2.054 1.00 0.00 C ATOM 712 CG ASP A 582 -10.080 -11.065 1.937 1.00 0.00 C ATOM 713 OD1 ASP A 582 -10.508 -11.433 0.823 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.156 -11.784 2.958 1.00 0.00 O ATOM 715 H ASP A 582 -8.841 -7.204 2.114 1.00 0.00 H ATOM 716 HA ASP A 582 -10.913 -8.695 0.857 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.657 -9.615 1.325 1.00 0.00 H ATOM 718 HB3 ASP A 582 -9.024 -9.593 3.044 1.00 0.00 H ATOM 719 N ALA A 583 -11.339 -7.822 3.937 1.00 0.00 N ATOM 720 CA ALA A 583 -12.248 -7.805 5.069 1.00 0.00 C ATOM 721 C ALA A 583 -13.411 -6.843 4.849 1.00 0.00 C ATOM 722 O ALA A 583 -14.526 -7.082 5.308 1.00 0.00 O ATOM 723 CB ALA A 583 -11.473 -7.425 6.317 1.00 0.00 C ATOM 724 H ALA A 583 -10.550 -7.237 3.952 1.00 0.00 H ATOM 725 HA ALA A 583 -12.636 -8.803 5.205 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.541 -6.358 6.472 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.434 -7.700 6.178 1.00 0.00 H ATOM 728 HB3 ALA A 583 -11.878 -7.946 7.173 1.00 0.00 H ATOM 729 N ASN A 584 -13.149 -5.765 4.125 1.00 0.00 N ATOM 730 CA ASN A 584 -14.149 -4.731 3.889 1.00 0.00 C ATOM 731 C ASN A 584 -14.534 -4.671 2.422 1.00 0.00 C ATOM 732 O ASN A 584 -14.403 -3.635 1.772 1.00 0.00 O ATOM 733 CB ASN A 584 -13.644 -3.359 4.351 1.00 0.00 C ATOM 734 CG ASN A 584 -13.570 -3.234 5.864 1.00 0.00 C ATOM 735 OD1 ASN A 584 -13.308 -4.203 6.575 1.00 0.00 O ATOM 736 ND2 ASN A 584 -13.811 -2.035 6.368 1.00 0.00 N ATOM 737 H ASN A 584 -12.248 -5.650 3.749 1.00 0.00 H ATOM 738 HA ASN A 584 -15.028 -4.985 4.461 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.655 -3.194 3.950 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.310 -2.596 3.978 1.00 0.00 H ATOM 741 HD21 ASN A 584 -14.021 -1.305 5.751 1.00 0.00 H ATOM 742 HD22 ASN A 584 -13.770 -1.928 7.343 1.00 0.00 H ATOM 743 N THR A 585 -15.033 -5.784 1.903 1.00 0.00 N ATOM 744 CA THR A 585 -15.547 -5.823 0.544 1.00 0.00 C ATOM 745 C THR A 585 -16.885 -5.102 0.495 1.00 0.00 C ATOM 746 O THR A 585 -17.416 -4.787 -0.569 1.00 0.00 O ATOM 747 CB THR A 585 -15.713 -7.276 0.060 1.00 0.00 C ATOM 748 OG1 THR A 585 -16.585 -7.997 0.942 1.00 0.00 O ATOM 749 CG2 THR A 585 -14.368 -7.974 0.004 1.00 0.00 C ATOM 750 H THR A 585 -15.060 -6.600 2.447 1.00 0.00 H ATOM 751 HA THR A 585 -14.844 -5.316 -0.102 1.00 0.00 H ATOM 752 HB THR A 585 -16.139 -7.265 -0.930 1.00 0.00 H ATOM 753 HG1 THR A 585 -17.414 -8.196 0.477 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.919 -7.954 0.985 1.00 0.00 H ATOM 755 HG22 THR A 585 -13.725 -7.466 -0.698 1.00 0.00 H ATOM 756 HG23 THR A 585 -14.505 -9.000 -0.308 1.00 0.00 H ATOM 757 N LEU A 586 -17.408 -4.838 1.681 1.00 0.00 N ATOM 758 CA LEU A 586 -18.684 -4.171 1.850 1.00 0.00 C ATOM 759 C LEU A 586 -18.484 -2.661 1.926 1.00 0.00 C ATOM 760 O LEU A 586 -19.429 -1.911 2.169 1.00 0.00 O ATOM 761 CB LEU A 586 -19.381 -4.667 3.126 1.00 0.00 C ATOM 762 CG LEU A 586 -19.641 -6.179 3.219 1.00 0.00 C ATOM 763 CD1 LEU A 586 -20.288 -6.690 1.944 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.362 -6.951 3.514 1.00 0.00 C ATOM 765 H LEU A 586 -16.913 -5.110 2.480 1.00 0.00 H ATOM 766 HA LEU A 586 -19.301 -4.404 0.998 1.00 0.00 H ATOM 767 HB2 LEU A 586 -18.774 -4.379 3.967 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.331 -4.160 3.205 1.00 0.00 H ATOM 769 HG LEU A 586 -20.330 -6.359 4.031 1.00 0.00 H ATOM 770 HD11 LEU A 586 -21.320 -6.369 1.907 1.00 0.00 H ATOM 771 HD12 LEU A 586 -20.242 -7.769 1.926 1.00 0.00 H ATOM 772 HD13 LEU A 586 -19.760 -6.296 1.090 1.00 0.00 H ATOM 773 HD21 LEU A 586 -17.881 -6.542 4.390 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.693 -6.871 2.670 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.600 -7.991 3.687 1.00 0.00 H ATOM 776 N ALA A 587 -17.246 -2.222 1.725 1.00 0.00 N ATOM 777 CA ALA A 587 -16.915 -0.803 1.767 1.00 0.00 C ATOM 778 C ALA A 587 -17.408 -0.098 0.516 1.00 0.00 C ATOM 779 O ALA A 587 -17.714 -0.735 -0.493 1.00 0.00 O ATOM 780 CB ALA A 587 -15.410 -0.611 1.908 1.00 0.00 C ATOM 781 H ALA A 587 -16.536 -2.872 1.530 1.00 0.00 H ATOM 782 HA ALA A 587 -17.394 -0.368 2.633 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.888 -1.389 1.363 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.140 -0.646 2.948 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.135 0.351 1.502 1.00 0.00 H ATOM 786 N GLU A 588 -17.509 1.216 0.603 1.00 0.00 N ATOM 787 CA GLU A 588 -17.871 2.033 -0.542 1.00 0.00 C ATOM 788 C GLU A 588 -16.605 2.442 -1.277 1.00 0.00 C ATOM 789 O GLU A 588 -15.513 2.293 -0.730 1.00 0.00 O ATOM 790 CB GLU A 588 -18.651 3.284 -0.117 1.00 0.00 C ATOM 791 CG GLU A 588 -20.000 3.006 0.528 1.00 0.00 C ATOM 792 CD GLU A 588 -19.878 2.385 1.901 1.00 0.00 C ATOM 793 OE1 GLU A 588 -19.346 3.055 2.810 1.00 0.00 O ATOM 794 OE2 GLU A 588 -20.295 1.221 2.073 1.00 0.00 O ATOM 795 H GLU A 588 -17.324 1.652 1.462 1.00 0.00 H ATOM 796 HA GLU A 588 -18.483 1.435 -1.201 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.052 3.839 0.588 1.00 0.00 H ATOM 798 HB3 GLU A 588 -18.816 3.899 -0.991 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.539 3.936 0.619 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.558 2.330 -0.108 1.00 0.00 H ATOM 801 N LYS A 589 -16.737 2.980 -2.479 1.00 0.00 N ATOM 802 CA LYS A 589 -15.573 3.316 -3.292 1.00 0.00 C ATOM 803 C LYS A 589 -14.709 4.332 -2.560 1.00 0.00 C ATOM 804 O LYS A 589 -13.482 4.252 -2.555 1.00 0.00 O ATOM 805 CB LYS A 589 -16.030 3.862 -4.648 1.00 0.00 C ATOM 806 CG LYS A 589 -16.490 5.311 -4.635 1.00 0.00 C ATOM 807 CD LYS A 589 -17.095 5.718 -5.964 1.00 0.00 C ATOM 808 CE LYS A 589 -18.371 4.942 -6.231 1.00 0.00 C ATOM 809 NZ LYS A 589 -19.047 5.379 -7.480 1.00 0.00 N ATOM 810 H LYS A 589 -17.635 3.182 -2.820 1.00 0.00 H ATOM 811 HA LYS A 589 -14.999 2.414 -3.447 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.225 3.767 -5.361 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.859 3.265 -4.972 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.241 5.429 -3.866 1.00 0.00 H ATOM 815 HG3 LYS A 589 -15.646 5.946 -4.418 1.00 0.00 H ATOM 816 HD2 LYS A 589 -17.322 6.774 -5.942 1.00 0.00 H ATOM 817 HD3 LYS A 589 -16.387 5.513 -6.753 1.00 0.00 H ATOM 818 HE2 LYS A 589 -18.126 3.894 -6.314 1.00 0.00 H ATOM 819 HE3 LYS A 589 -19.040 5.088 -5.395 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -18.407 5.260 -8.296 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -19.323 6.384 -7.407 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -19.903 4.809 -7.638 1.00 0.00 H ATOM 823 N ASP A 590 -15.387 5.259 -1.908 1.00 0.00 N ATOM 824 CA ASP A 590 -14.732 6.318 -1.145 1.00 0.00 C ATOM 825 C ASP A 590 -13.892 5.759 -0.002 1.00 0.00 C ATOM 826 O ASP A 590 -12.878 6.353 0.366 1.00 0.00 O ATOM 827 CB ASP A 590 -15.755 7.303 -0.583 1.00 0.00 C ATOM 828 CG ASP A 590 -16.560 7.994 -1.664 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.500 7.370 -2.202 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.254 9.163 -1.978 1.00 0.00 O ATOM 831 H ASP A 590 -16.372 5.244 -1.976 1.00 0.00 H ATOM 832 HA ASP A 590 -14.076 6.849 -1.820 1.00 0.00 H ATOM 833 HB2 ASP A 590 -16.437 6.777 0.068 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.232 8.058 -0.013 1.00 0.00 H ATOM 835 N GLU A 591 -14.299 4.621 0.557 1.00 0.00 N ATOM 836 CA GLU A 591 -13.541 3.993 1.629 1.00 0.00 C ATOM 837 C GLU A 591 -12.179 3.575 1.103 1.00 0.00 C ATOM 838 O GLU A 591 -11.149 3.783 1.748 1.00 0.00 O ATOM 839 CB GLU A 591 -14.284 2.775 2.182 1.00 0.00 C ATOM 840 CG GLU A 591 -15.688 3.076 2.673 1.00 0.00 C ATOM 841 CD GLU A 591 -15.731 4.232 3.650 1.00 0.00 C ATOM 842 OE1 GLU A 591 -15.526 4.000 4.860 1.00 0.00 O ATOM 843 OE2 GLU A 591 -15.976 5.376 3.218 1.00 0.00 O ATOM 844 H GLU A 591 -15.116 4.187 0.232 1.00 0.00 H ATOM 845 HA GLU A 591 -13.408 4.720 2.417 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.355 2.031 1.404 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.717 2.367 3.006 1.00 0.00 H ATOM 848 HG2 GLU A 591 -16.307 3.312 1.825 1.00 0.00 H ATOM 849 HG3 GLU A 591 -16.078 2.196 3.165 1.00 0.00 H ATOM 850 N PHE A 592 -12.188 3.008 -0.095 1.00 0.00 N ATOM 851 CA PHE A 592 -10.961 2.636 -0.772 1.00 0.00 C ATOM 852 C PHE A 592 -10.172 3.890 -1.122 1.00 0.00 C ATOM 853 O PHE A 592 -8.967 3.943 -0.939 1.00 0.00 O ATOM 854 CB PHE A 592 -11.271 1.829 -2.037 1.00 0.00 C ATOM 855 CG PHE A 592 -12.078 0.593 -1.770 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.464 -0.552 -1.314 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.446 0.585 -1.959 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.197 -1.693 -1.047 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.189 -0.548 -1.700 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.562 -1.691 -1.242 1.00 0.00 C ATOM 861 H PHE A 592 -13.048 2.842 -0.538 1.00 0.00 H ATOM 862 HA PHE A 592 -10.377 2.030 -0.097 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.829 2.443 -2.725 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.344 1.526 -2.502 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.397 -0.549 -1.174 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.936 1.479 -2.317 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.703 -2.585 -0.688 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.258 -0.543 -1.853 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.140 -2.579 -1.037 1.00 0.00 H ATOM 870 N GLU A 593 -10.880 4.914 -1.574 1.00 0.00 N ATOM 871 CA GLU A 593 -10.257 6.173 -1.966 1.00 0.00 C ATOM 872 C GLU A 593 -9.494 6.810 -0.805 1.00 0.00 C ATOM 873 O GLU A 593 -8.402 7.362 -0.992 1.00 0.00 O ATOM 874 CB GLU A 593 -11.325 7.131 -2.503 1.00 0.00 C ATOM 875 CG GLU A 593 -11.814 6.758 -3.893 1.00 0.00 C ATOM 876 CD GLU A 593 -10.693 6.758 -4.911 1.00 0.00 C ATOM 877 OE1 GLU A 593 -9.823 5.872 -4.842 1.00 0.00 O ATOM 878 OE2 GLU A 593 -10.665 7.657 -5.778 1.00 0.00 O ATOM 879 H GLU A 593 -11.853 4.817 -1.666 1.00 0.00 H ATOM 880 HA GLU A 593 -9.555 5.955 -2.760 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.175 7.115 -1.832 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.923 8.130 -2.536 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.248 5.766 -3.858 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.564 7.471 -4.202 1.00 0.00 H ATOM 885 N HIS A 594 -10.054 6.719 0.394 1.00 0.00 N ATOM 886 CA HIS A 594 -9.379 7.228 1.584 1.00 0.00 C ATOM 887 C HIS A 594 -8.159 6.375 1.889 1.00 0.00 C ATOM 888 O HIS A 594 -7.093 6.892 2.218 1.00 0.00 O ATOM 889 CB HIS A 594 -10.304 7.219 2.803 1.00 0.00 C ATOM 890 CG HIS A 594 -11.551 8.035 2.656 1.00 0.00 C ATOM 891 ND1 HIS A 594 -12.776 7.615 3.118 1.00 0.00 N ATOM 892 CD2 HIS A 594 -11.753 9.258 2.120 1.00 0.00 C ATOM 893 CE1 HIS A 594 -13.678 8.545 2.876 1.00 0.00 C ATOM 894 NE2 HIS A 594 -13.086 9.559 2.270 1.00 0.00 N ATOM 895 H HIS A 594 -10.940 6.302 0.480 1.00 0.00 H ATOM 896 HA HIS A 594 -9.055 8.239 1.379 1.00 0.00 H ATOM 897 HB2 HIS A 594 -10.600 6.205 3.002 1.00 0.00 H ATOM 898 HB3 HIS A 594 -9.760 7.599 3.656 1.00 0.00 H ATOM 899 HD1 HIS A 594 -12.959 6.756 3.578 1.00 0.00 H ATOM 900 HD2 HIS A 594 -11.004 9.886 1.658 1.00 0.00 H ATOM 901 HE1 HIS A 594 -14.727 8.488 3.128 1.00 0.00 H ATOM 902 HE2 HIS A 594 -13.449 10.478 2.256 1.00 0.00 H ATOM 903 N LYS A 595 -8.328 5.064 1.772 1.00 0.00 N ATOM 904 CA LYS A 595 -7.250 4.127 2.016 1.00 0.00 C ATOM 905 C LYS A 595 -6.138 4.328 0.997 1.00 0.00 C ATOM 906 O LYS A 595 -4.960 4.166 1.310 1.00 0.00 O ATOM 907 CB LYS A 595 -7.772 2.697 1.928 1.00 0.00 C ATOM 908 CG LYS A 595 -6.889 1.695 2.646 1.00 0.00 C ATOM 909 CD LYS A 595 -6.781 2.030 4.120 1.00 0.00 C ATOM 910 CE LYS A 595 -8.134 1.995 4.807 1.00 0.00 C ATOM 911 NZ LYS A 595 -8.038 2.428 6.223 1.00 0.00 N ATOM 912 H LYS A 595 -9.207 4.712 1.523 1.00 0.00 H ATOM 913 HA LYS A 595 -6.862 4.309 3.013 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.758 2.656 2.357 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.831 2.415 0.889 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.304 0.706 2.535 1.00 0.00 H ATOM 917 HG3 LYS A 595 -5.902 1.724 2.208 1.00 0.00 H ATOM 918 HD2 LYS A 595 -6.133 1.317 4.598 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.368 3.024 4.218 1.00 0.00 H ATOM 920 HE2 LYS A 595 -8.801 2.657 4.281 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.519 0.990 4.769 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -7.564 3.358 6.280 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -7.485 1.735 6.775 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -8.991 2.513 6.640 1.00 0.00 H ATOM 925 N ARG A 596 -6.533 4.662 -0.226 1.00 0.00 N ATOM 926 CA ARG A 596 -5.591 4.958 -1.292 1.00 0.00 C ATOM 927 C ARG A 596 -4.725 6.139 -0.887 1.00 0.00 C ATOM 928 O ARG A 596 -3.532 6.169 -1.173 1.00 0.00 O ATOM 929 CB ARG A 596 -6.339 5.247 -2.601 1.00 0.00 C ATOM 930 CG ARG A 596 -5.474 5.113 -3.846 1.00 0.00 C ATOM 931 CD ARG A 596 -6.273 4.577 -5.030 1.00 0.00 C ATOM 932 NE ARG A 596 -7.297 5.509 -5.495 1.00 0.00 N ATOM 933 CZ ARG A 596 -7.198 6.245 -6.599 1.00 0.00 C ATOM 934 NH1 ARG A 596 -6.087 6.226 -7.323 1.00 0.00 N ATOM 935 NH2 ARG A 596 -8.212 7.008 -6.976 1.00 0.00 N ATOM 936 H ARG A 596 -7.497 4.692 -0.422 1.00 0.00 H ATOM 937 HA ARG A 596 -4.960 4.092 -1.428 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.165 4.558 -2.690 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.726 6.255 -2.567 1.00 0.00 H ATOM 940 HG2 ARG A 596 -5.074 6.082 -4.102 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.661 4.432 -3.633 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.597 4.366 -5.846 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.758 3.660 -4.725 1.00 0.00 H ATOM 944 HE ARG A 596 -8.137 5.565 -4.964 1.00 0.00 H ATOM 945 HH11 ARG A 596 -5.312 5.659 -7.045 1.00 0.00 H ATOM 946 HH12 ARG A 596 -6.017 6.787 -8.155 1.00 0.00 H ATOM 947 HH21 ARG A 596 -9.060 7.034 -6.422 1.00 0.00 H ATOM 948 HH22 ARG A 596 -8.149 7.556 -7.818 1.00 0.00 H ATOM 949 N LYS A 597 -5.334 7.101 -0.199 1.00 0.00 N ATOM 950 CA LYS A 597 -4.590 8.222 0.362 1.00 0.00 C ATOM 951 C LYS A 597 -3.652 7.739 1.464 1.00 0.00 C ATOM 952 O LYS A 597 -2.476 8.088 1.484 1.00 0.00 O ATOM 953 CB LYS A 597 -5.537 9.287 0.926 1.00 0.00 C ATOM 954 CG LYS A 597 -6.553 9.805 -0.068 1.00 0.00 C ATOM 955 CD LYS A 597 -5.889 10.198 -1.365 1.00 0.00 C ATOM 956 CE LYS A 597 -6.846 10.907 -2.285 1.00 0.00 C ATOM 957 NZ LYS A 597 -7.974 10.032 -2.695 1.00 0.00 N ATOM 958 H LYS A 597 -6.312 7.059 -0.076 1.00 0.00 H ATOM 959 HA LYS A 597 -4.003 8.657 -0.426 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.073 8.869 1.752 1.00 0.00 H ATOM 961 HB3 LYS A 597 -4.951 10.124 1.275 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.278 9.029 -0.265 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.048 10.668 0.352 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.052 10.847 -1.156 1.00 0.00 H ATOM 965 HD3 LYS A 597 -5.546 9.305 -1.854 1.00 0.00 H ATOM 966 HE2 LYS A 597 -7.237 11.770 -1.768 1.00 0.00 H ATOM 967 HE3 LYS A 597 -6.304 11.217 -3.160 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -8.574 10.526 -3.393 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -8.559 9.784 -1.869 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -7.607 9.156 -3.127 1.00 0.00 H ATOM 971 N GLU A 598 -4.183 6.903 2.351 1.00 0.00 N ATOM 972 CA GLU A 598 -3.432 6.380 3.495 1.00 0.00 C ATOM 973 C GLU A 598 -2.199 5.606 3.042 1.00 0.00 C ATOM 974 O GLU A 598 -1.072 5.890 3.453 1.00 0.00 O ATOM 975 CB GLU A 598 -4.318 5.437 4.305 1.00 0.00 C ATOM 976 CG GLU A 598 -5.568 6.082 4.866 1.00 0.00 C ATOM 977 CD GLU A 598 -6.415 5.101 5.643 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.849 4.300 6.414 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.646 5.097 5.464 1.00 0.00 O ATOM 980 H GLU A 598 -5.122 6.633 2.240 1.00 0.00 H ATOM 981 HA GLU A 598 -3.129 7.209 4.116 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.623 4.620 3.667 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.742 5.039 5.124 1.00 0.00 H ATOM 984 HG2 GLU A 598 -5.284 6.887 5.517 1.00 0.00 H ATOM 985 HG3 GLU A 598 -6.154 6.470 4.046 1.00 0.00 H ATOM 986 N LEU A 599 -2.441 4.615 2.205 1.00 0.00 N ATOM 987 CA LEU A 599 -1.385 3.767 1.678 1.00 0.00 C ATOM 988 C LEU A 599 -0.372 4.623 0.926 1.00 0.00 C ATOM 989 O LEU A 599 0.832 4.430 1.052 1.00 0.00 O ATOM 990 CB LEU A 599 -2.011 2.706 0.760 1.00 0.00 C ATOM 991 CG LEU A 599 -1.142 1.498 0.397 1.00 0.00 C ATOM 992 CD1 LEU A 599 -0.061 1.869 -0.600 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.530 0.869 1.637 1.00 0.00 C ATOM 994 H LEU A 599 -3.371 4.443 1.932 1.00 0.00 H ATOM 995 HA LEU A 599 -0.891 3.278 2.508 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.903 2.337 1.244 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.305 3.192 -0.159 1.00 0.00 H ATOM 998 HG LEU A 599 -1.770 0.759 -0.063 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.629 1.045 -0.710 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.469 2.742 -0.248 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.515 2.087 -1.555 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.283 0.786 2.407 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.285 1.475 1.992 1.00 0.00 H ATOM 1004 HD23 LEU A 599 -0.162 -0.117 1.392 1.00 0.00 H ATOM 1005 N GLU A 600 -0.870 5.590 0.172 1.00 0.00 N ATOM 1006 CA GLU A 600 -0.006 6.505 -0.553 1.00 0.00 C ATOM 1007 C GLU A 600 0.901 7.268 0.407 1.00 0.00 C ATOM 1008 O GLU A 600 2.078 7.447 0.137 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.833 7.482 -1.384 1.00 0.00 C ATOM 1010 CG GLU A 600 -0.004 8.368 -2.293 1.00 0.00 C ATOM 1011 CD GLU A 600 -0.862 9.284 -3.131 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -1.353 8.843 -4.190 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.064 10.449 -2.729 1.00 0.00 O ATOM 1014 H GLU A 600 -1.842 5.684 0.091 1.00 0.00 H ATOM 1015 HA GLU A 600 0.611 5.917 -1.218 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.523 6.921 -1.996 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -1.395 8.117 -0.715 1.00 0.00 H ATOM 1018 HG2 GLU A 600 0.657 8.970 -1.687 1.00 0.00 H ATOM 1019 HG3 GLU A 600 0.580 7.741 -2.951 1.00 0.00 H ATOM 1020 N GLN A 601 0.356 7.711 1.537 1.00 0.00 N ATOM 1021 CA GLN A 601 1.140 8.433 2.526 1.00 0.00 C ATOM 1022 C GLN A 601 2.261 7.572 3.111 1.00 0.00 C ATOM 1023 O GLN A 601 3.306 8.097 3.490 1.00 0.00 O ATOM 1024 CB GLN A 601 0.234 8.940 3.638 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.828 9.902 3.142 1.00 0.00 C ATOM 1026 CD GLN A 601 -0.276 11.278 2.831 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -0.217 12.146 3.698 1.00 0.00 O ATOM 1028 NE2 GLN A 601 0.126 11.489 1.589 1.00 0.00 N ATOM 1029 H GLN A 601 -0.607 7.569 1.704 1.00 0.00 H ATOM 1030 HA GLN A 601 1.585 9.282 2.031 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.256 8.098 4.105 1.00 0.00 H ATOM 1032 HB3 GLN A 601 0.836 9.451 4.372 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -1.263 9.496 2.240 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.588 9.988 3.892 1.00 0.00 H ATOM 1035 HE21 GLN A 601 0.045 10.758 0.943 1.00 0.00 H ATOM 1036 HE22 GLN A 601 0.491 12.370 1.367 1.00 0.00 H ATOM 1037 N VAL A 602 2.053 6.262 3.199 1.00 0.00 N ATOM 1038 CA VAL A 602 3.102 5.383 3.712 1.00 0.00 C ATOM 1039 C VAL A 602 4.203 5.174 2.664 1.00 0.00 C ATOM 1040 O VAL A 602 5.387 5.169 2.995 1.00 0.00 O ATOM 1041 CB VAL A 602 2.555 4.012 4.195 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.426 3.017 3.060 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.437 3.438 5.295 1.00 0.00 C ATOM 1044 H VAL A 602 1.182 5.886 2.929 1.00 0.00 H ATOM 1045 HA VAL A 602 3.541 5.879 4.564 1.00 0.00 H ATOM 1046 HB VAL A 602 1.567 4.169 4.606 1.00 0.00 H ATOM 1047 HG11 VAL A 602 2.019 3.513 2.191 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.759 2.222 3.362 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.402 2.609 2.826 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.453 3.368 4.943 1.00 0.00 H ATOM 1051 HG22 VAL A 602 3.087 2.448 5.561 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.399 4.080 6.163 1.00 0.00 H ATOM 1053 N CYS A 603 3.809 5.016 1.403 1.00 0.00 N ATOM 1054 CA CYS A 603 4.761 4.757 0.328 1.00 0.00 C ATOM 1055 C CYS A 603 5.396 6.049 -0.191 1.00 0.00 C ATOM 1056 O CYS A 603 6.506 6.030 -0.693 1.00 0.00 O ATOM 1057 CB CYS A 603 4.091 3.992 -0.818 1.00 0.00 C ATOM 1058 SG CYS A 603 2.636 4.804 -1.512 1.00 0.00 S ATOM 1059 H CYS A 603 2.847 5.062 1.190 1.00 0.00 H ATOM 1060 HA CYS A 603 5.549 4.131 0.737 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.803 3.864 -1.620 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.789 3.016 -0.460 1.00 0.00 H ATOM 1063 HG CYS A 603 2.560 4.465 -2.793 1.00 0.00 H ATOM 1064 N ASN A 604 4.686 7.163 -0.065 1.00 0.00 N ATOM 1065 CA ASN A 604 5.139 8.460 -0.592 1.00 0.00 C ATOM 1066 C ASN A 604 6.585 8.799 -0.184 1.00 0.00 C ATOM 1067 O ASN A 604 7.410 9.069 -1.056 1.00 0.00 O ATOM 1068 CB ASN A 604 4.171 9.563 -0.140 1.00 0.00 C ATOM 1069 CG ASN A 604 4.638 10.963 -0.481 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.247 11.204 -1.524 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.368 11.893 0.420 1.00 0.00 N ATOM 1072 H ASN A 604 3.809 7.116 0.377 1.00 0.00 H ATOM 1073 HA ASN A 604 5.102 8.398 -1.672 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.217 9.406 -0.620 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.038 9.500 0.927 1.00 0.00 H ATOM 1076 HD21 ASN A 604 3.889 11.617 1.242 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.651 12.817 0.241 1.00 0.00 H ATOM 1078 N PRO A 605 6.941 8.783 1.124 1.00 0.00 N ATOM 1079 CA PRO A 605 8.313 9.091 1.565 1.00 0.00 C ATOM 1080 C PRO A 605 9.339 8.122 0.986 1.00 0.00 C ATOM 1081 O PRO A 605 10.518 8.445 0.855 1.00 0.00 O ATOM 1082 CB PRO A 605 8.246 8.955 3.088 1.00 0.00 C ATOM 1083 CG PRO A 605 6.809 9.149 3.401 1.00 0.00 C ATOM 1084 CD PRO A 605 6.073 8.490 2.277 1.00 0.00 C ATOM 1085 HA PRO A 605 8.587 10.098 1.310 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.590 7.975 3.383 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.857 9.717 3.549 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.569 8.682 4.341 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.577 10.204 3.429 1.00 0.00 H ATOM 1090 HD2 PRO A 605 5.996 7.425 2.445 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.099 8.930 2.154 1.00 0.00 H ATOM 1092 N ILE A 606 8.870 6.936 0.635 1.00 0.00 N ATOM 1093 CA ILE A 606 9.720 5.901 0.079 1.00 0.00 C ATOM 1094 C ILE A 606 9.809 6.061 -1.442 1.00 0.00 C ATOM 1095 O ILE A 606 10.883 5.938 -2.027 1.00 0.00 O ATOM 1096 CB ILE A 606 9.198 4.494 0.473 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.555 3.784 -0.718 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.214 4.590 1.637 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.612 2.667 -0.338 1.00 0.00 C ATOM 1100 H ILE A 606 7.914 6.751 0.749 1.00 0.00 H ATOM 1101 HA ILE A 606 10.706 6.020 0.493 1.00 0.00 H ATOM 1102 HB ILE A 606 10.042 3.915 0.808 1.00 0.00 H ATOM 1103 HG12 ILE A 606 7.997 4.504 -1.297 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.337 3.367 -1.333 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.301 5.055 1.296 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.645 5.186 2.425 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.999 3.599 2.010 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.676 3.086 -0.003 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.049 2.090 0.461 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.439 2.032 -1.194 1.00 0.00 H ATOM 1111 N ILE A 607 8.673 6.378 -2.062 1.00 0.00 N ATOM 1112 CA ILE A 607 8.595 6.624 -3.496 1.00 0.00 C ATOM 1113 C ILE A 607 9.384 7.883 -3.845 1.00 0.00 C ATOM 1114 O ILE A 607 9.924 8.013 -4.944 1.00 0.00 O ATOM 1115 CB ILE A 607 7.109 6.742 -3.959 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.608 5.407 -4.529 1.00 0.00 C ATOM 1117 CG2 ILE A 607 6.909 7.859 -4.974 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.603 4.271 -3.531 1.00 0.00 C ATOM 1119 H ILE A 607 7.848 6.440 -1.528 1.00 0.00 H ATOM 1120 HA ILE A 607 9.042 5.779 -4.001 1.00 0.00 H ATOM 1121 HB ILE A 607 6.517 6.988 -3.095 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.598 5.533 -4.887 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.241 5.117 -5.354 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.886 7.854 -5.321 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.573 7.705 -5.805 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.127 8.810 -4.511 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.607 4.111 -3.166 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.246 3.368 -4.010 1.00 0.00 H ATOM 1129 HD13 ILE A 607 5.955 4.522 -2.704 1.00 0.00 H ATOM 1130 N SER A 608 9.481 8.789 -2.879 1.00 0.00 N ATOM 1131 CA SER A 608 10.271 10.002 -3.029 1.00 0.00 C ATOM 1132 C SER A 608 11.758 9.665 -3.169 1.00 0.00 C ATOM 1133 O SER A 608 12.560 10.521 -3.533 1.00 0.00 O ATOM 1134 CB SER A 608 10.043 10.926 -1.826 1.00 0.00 C ATOM 1135 OG SER A 608 10.735 12.155 -1.978 1.00 0.00 O ATOM 1136 H SER A 608 8.986 8.645 -2.041 1.00 0.00 H ATOM 1137 HA SER A 608 9.941 10.503 -3.924 1.00 0.00 H ATOM 1138 HB2 SER A 608 8.987 11.135 -1.733 1.00 0.00 H ATOM 1139 HB3 SER A 608 10.393 10.440 -0.929 1.00 0.00 H ATOM 1140 HG SER A 608 11.577 11.995 -2.419 1.00 0.00 H ATOM 1141 N GLY A 609 12.119 8.423 -2.870 1.00 0.00 N ATOM 1142 CA GLY A 609 13.490 7.987 -3.033 1.00 0.00 C ATOM 1143 C GLY A 609 13.606 6.817 -3.990 1.00 0.00 C ATOM 1144 O GLY A 609 14.686 6.250 -4.164 1.00 0.00 O ATOM 1145 H GLY A 609 11.445 7.791 -2.534 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.077 8.810 -3.414 1.00 0.00 H ATOM 1147 HA3 GLY A 609 13.882 7.691 -2.071 1.00 0.00 H ATOM 1148 N LEU A 610 12.493 6.454 -4.614 1.00 0.00 N ATOM 1149 CA LEU A 610 12.467 5.338 -5.546 1.00 0.00 C ATOM 1150 C LEU A 610 12.231 5.832 -6.963 1.00 0.00 C ATOM 1151 O LEU A 610 13.217 5.962 -7.715 1.00 0.00 O ATOM 1152 CB LEU A 610 11.390 4.324 -5.157 1.00 0.00 C ATOM 1153 CG LEU A 610 11.645 3.566 -3.852 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.537 2.556 -3.593 1.00 0.00 C ATOM 1155 CD2 LEU A 610 13.000 2.870 -3.889 1.00 0.00 C ATOM 1156 OXT LEU A 610 11.064 6.092 -7.324 1.00 0.00 O ATOM 1157 H LEU A 610 11.668 6.956 -4.455 1.00 0.00 H ATOM 1158 HA LEU A 610 13.430 4.853 -5.504 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.452 4.850 -5.065 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.301 3.604 -5.955 1.00 0.00 H ATOM 1161 HG LEU A 610 11.653 4.269 -3.032 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.517 1.831 -4.393 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.587 3.066 -3.546 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.722 2.052 -2.656 1.00 0.00 H ATOM 1165 HD21 LEU A 610 13.183 2.387 -2.938 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.774 3.597 -4.079 1.00 0.00 H ATOM 1167 HD23 LEU A 610 13.003 2.127 -4.674 1.00 0.00 H