ATOM 1 N GLN A 566 14.466 -3.454 2.860 1.00 0.00 N ATOM 2 CA GLN A 566 13.224 -2.658 2.675 1.00 0.00 C ATOM 3 C GLN A 566 12.169 -3.452 1.911 1.00 0.00 C ATOM 4 O GLN A 566 12.496 -4.274 1.054 1.00 0.00 O ATOM 5 CB GLN A 566 13.574 -1.377 1.915 1.00 0.00 C ATOM 6 CG GLN A 566 12.430 -0.380 1.844 1.00 0.00 C ATOM 7 CD GLN A 566 12.883 0.995 1.392 1.00 0.00 C ATOM 8 OE1 GLN A 566 13.831 1.125 0.618 1.00 0.00 O ATOM 9 NE2 GLN A 566 12.206 2.029 1.877 1.00 0.00 N ATOM 10 H GLN A 566 14.983 -3.449 1.958 1.00 0.00 H ATOM 11 HA GLN A 566 12.834 -2.399 3.648 1.00 0.00 H ATOM 12 HB2 GLN A 566 14.410 -0.899 2.405 1.00 0.00 H ATOM 13 HB3 GLN A 566 13.861 -1.638 0.906 1.00 0.00 H ATOM 14 HG2 GLN A 566 11.692 -0.747 1.146 1.00 0.00 H ATOM 15 HG3 GLN A 566 11.984 -0.293 2.824 1.00 0.00 H ATOM 16 HE21 GLN A 566 11.462 1.850 2.489 1.00 0.00 H ATOM 17 HE22 GLN A 566 12.477 2.930 1.601 1.00 0.00 H ATOM 18 N HIS A 567 10.903 -3.200 2.227 1.00 0.00 N ATOM 19 CA HIS A 567 9.798 -3.892 1.571 1.00 0.00 C ATOM 20 C HIS A 567 9.823 -3.655 0.064 1.00 0.00 C ATOM 21 O HIS A 567 9.978 -2.524 -0.394 1.00 0.00 O ATOM 22 CB HIS A 567 8.462 -3.420 2.147 1.00 0.00 C ATOM 23 CG HIS A 567 8.323 -3.675 3.616 1.00 0.00 C ATOM 24 ND1 HIS A 567 8.059 -4.922 4.143 1.00 0.00 N ATOM 25 CD2 HIS A 567 8.415 -2.834 4.672 1.00 0.00 C ATOM 26 CE1 HIS A 567 7.993 -4.837 5.459 1.00 0.00 C ATOM 27 NE2 HIS A 567 8.207 -3.581 5.806 1.00 0.00 N ATOM 28 H HIS A 567 10.706 -2.535 2.918 1.00 0.00 H ATOM 29 HA HIS A 567 9.909 -4.949 1.759 1.00 0.00 H ATOM 30 HB2 HIS A 567 8.364 -2.358 1.985 1.00 0.00 H ATOM 31 HB3 HIS A 567 7.654 -3.931 1.641 1.00 0.00 H ATOM 32 HD2 HIS A 567 8.618 -1.773 4.632 1.00 0.00 H ATOM 33 HE1 HIS A 567 7.798 -5.655 6.137 1.00 0.00 H ATOM 34 HE2 HIS A 567 8.149 -3.229 6.718 1.00 0.00 H ATOM 35 N ASN A 568 9.653 -4.729 -0.700 1.00 0.00 N ATOM 36 CA ASN A 568 9.640 -4.638 -2.154 1.00 0.00 C ATOM 37 C ASN A 568 8.297 -4.097 -2.629 1.00 0.00 C ATOM 38 O ASN A 568 7.555 -4.773 -3.343 1.00 0.00 O ATOM 39 CB ASN A 568 9.910 -6.009 -2.778 1.00 0.00 C ATOM 40 CG ASN A 568 10.765 -5.917 -4.027 1.00 0.00 C ATOM 41 OD1 ASN A 568 11.994 -5.915 -3.954 1.00 0.00 O ATOM 42 ND2 ASN A 568 10.117 -5.843 -5.183 1.00 0.00 N ATOM 43 H ASN A 568 9.522 -5.601 -0.275 1.00 0.00 H ATOM 44 HA ASN A 568 10.419 -3.952 -2.453 1.00 0.00 H ATOM 45 HB2 ASN A 568 10.424 -6.629 -2.058 1.00 0.00 H ATOM 46 HB3 ASN A 568 8.970 -6.470 -3.040 1.00 0.00 H ATOM 47 HD21 ASN A 568 9.137 -5.850 -5.167 1.00 0.00 H ATOM 48 HD22 ASN A 568 10.645 -5.783 -6.008 1.00 0.00 H ATOM 49 N PHE A 569 7.988 -2.877 -2.210 1.00 0.00 N ATOM 50 CA PHE A 569 6.732 -2.236 -2.565 1.00 0.00 C ATOM 51 C PHE A 569 6.600 -2.050 -4.072 1.00 0.00 C ATOM 52 O PHE A 569 7.379 -1.324 -4.691 1.00 0.00 O ATOM 53 CB PHE A 569 6.621 -0.882 -1.862 1.00 0.00 C ATOM 54 CG PHE A 569 6.273 -0.990 -0.407 1.00 0.00 C ATOM 55 CD1 PHE A 569 5.145 -1.681 -0.003 1.00 0.00 C ATOM 56 CD2 PHE A 569 7.073 -0.396 0.554 1.00 0.00 C ATOM 57 CE1 PHE A 569 4.820 -1.779 1.336 1.00 0.00 C ATOM 58 CE2 PHE A 569 6.753 -0.489 1.895 1.00 0.00 C ATOM 59 CZ PHE A 569 5.624 -1.182 2.287 1.00 0.00 C ATOM 60 H PHE A 569 8.619 -2.397 -1.635 1.00 0.00 H ATOM 61 HA PHE A 569 5.929 -2.870 -2.223 1.00 0.00 H ATOM 62 HB2 PHE A 569 7.565 -0.365 -1.942 1.00 0.00 H ATOM 63 HB3 PHE A 569 5.854 -0.297 -2.345 1.00 0.00 H ATOM 64 HD1 PHE A 569 4.517 -2.149 -0.746 1.00 0.00 H ATOM 65 HD2 PHE A 569 7.956 0.144 0.249 1.00 0.00 H ATOM 66 HE1 PHE A 569 3.937 -2.322 1.639 1.00 0.00 H ATOM 67 HE2 PHE A 569 7.384 -0.022 2.636 1.00 0.00 H ATOM 68 HZ PHE A 569 5.370 -1.257 3.334 1.00 0.00 H ATOM 69 N GLU A 570 5.596 -2.697 -4.651 1.00 0.00 N ATOM 70 CA GLU A 570 5.337 -2.592 -6.080 1.00 0.00 C ATOM 71 C GLU A 570 3.974 -1.953 -6.317 1.00 0.00 C ATOM 72 O GLU A 570 3.090 -2.028 -5.464 1.00 0.00 O ATOM 73 CB GLU A 570 5.400 -3.970 -6.747 1.00 0.00 C ATOM 74 CG GLU A 570 4.518 -5.015 -6.084 1.00 0.00 C ATOM 75 CD GLU A 570 3.043 -4.787 -6.349 1.00 0.00 C ATOM 76 OE1 GLU A 570 2.606 -5.003 -7.500 1.00 0.00 O ATOM 77 OE2 GLU A 570 2.324 -4.394 -5.407 1.00 0.00 O ATOM 78 H GLU A 570 5.003 -3.247 -4.099 1.00 0.00 H ATOM 79 HA GLU A 570 6.099 -1.957 -6.509 1.00 0.00 H ATOM 80 HB2 GLU A 570 5.093 -3.872 -7.777 1.00 0.00 H ATOM 81 HB3 GLU A 570 6.421 -4.323 -6.718 1.00 0.00 H ATOM 82 HG2 GLU A 570 4.789 -5.989 -6.464 1.00 0.00 H ATOM 83 HG3 GLU A 570 4.686 -4.986 -5.019 1.00 0.00 H ATOM 84 N VAL A 571 3.810 -1.315 -7.468 1.00 0.00 N ATOM 85 CA VAL A 571 2.551 -0.656 -7.793 1.00 0.00 C ATOM 86 C VAL A 571 1.403 -1.656 -7.866 1.00 0.00 C ATOM 87 O VAL A 571 1.284 -2.416 -8.827 1.00 0.00 O ATOM 88 CB VAL A 571 2.643 0.101 -9.132 1.00 0.00 C ATOM 89 CG1 VAL A 571 1.399 0.946 -9.354 1.00 0.00 C ATOM 90 CG2 VAL A 571 3.897 0.962 -9.172 1.00 0.00 C ATOM 91 H VAL A 571 4.551 -1.279 -8.107 1.00 0.00 H ATOM 92 HA VAL A 571 2.340 0.060 -7.012 1.00 0.00 H ATOM 93 HB VAL A 571 2.705 -0.625 -9.929 1.00 0.00 H ATOM 94 HG11 VAL A 571 1.226 1.060 -10.414 1.00 0.00 H ATOM 95 HG12 VAL A 571 1.539 1.919 -8.906 1.00 0.00 H ATOM 96 HG13 VAL A 571 0.548 0.461 -8.900 1.00 0.00 H ATOM 97 HG21 VAL A 571 3.686 1.883 -9.695 1.00 0.00 H ATOM 98 HG22 VAL A 571 4.683 0.428 -9.686 1.00 0.00 H ATOM 99 HG23 VAL A 571 4.212 1.186 -8.163 1.00 0.00 H ATOM 100 N TRP A 572 0.556 -1.643 -6.841 1.00 0.00 N ATOM 101 CA TRP A 572 -0.593 -2.540 -6.781 1.00 0.00 C ATOM 102 C TRP A 572 -1.886 -1.739 -6.655 1.00 0.00 C ATOM 103 O TRP A 572 -2.006 -0.870 -5.791 1.00 0.00 O ATOM 104 CB TRP A 572 -0.450 -3.512 -5.599 1.00 0.00 C ATOM 105 CG TRP A 572 -1.761 -3.929 -4.994 1.00 0.00 C ATOM 106 CD1 TRP A 572 -2.516 -5.014 -5.337 1.00 0.00 C ATOM 107 CD2 TRP A 572 -2.473 -3.259 -3.947 1.00 0.00 C ATOM 108 NE1 TRP A 572 -3.654 -5.058 -4.568 1.00 0.00 N ATOM 109 CE2 TRP A 572 -3.651 -3.992 -3.707 1.00 0.00 C ATOM 110 CE3 TRP A 572 -2.230 -2.109 -3.188 1.00 0.00 C ATOM 111 CZ2 TRP A 572 -4.581 -3.612 -2.739 1.00 0.00 C ATOM 112 CZ3 TRP A 572 -3.154 -1.735 -2.230 1.00 0.00 C ATOM 113 CH2 TRP A 572 -4.316 -2.486 -2.014 1.00 0.00 C ATOM 114 H TRP A 572 0.704 -1.009 -6.108 1.00 0.00 H ATOM 115 HA TRP A 572 -0.621 -3.105 -7.701 1.00 0.00 H ATOM 116 HB2 TRP A 572 0.057 -4.403 -5.936 1.00 0.00 H ATOM 117 HB3 TRP A 572 0.140 -3.041 -4.825 1.00 0.00 H ATOM 118 HD1 TRP A 572 -2.247 -5.724 -6.105 1.00 0.00 H ATOM 119 HE1 TRP A 572 -4.354 -5.742 -4.626 1.00 0.00 H ATOM 120 HE3 TRP A 572 -1.339 -1.518 -3.340 1.00 0.00 H ATOM 121 HZ2 TRP A 572 -5.483 -4.176 -2.557 1.00 0.00 H ATOM 122 HZ3 TRP A 572 -2.981 -0.854 -1.633 1.00 0.00 H ATOM 123 HH2 TRP A 572 -5.013 -2.155 -1.260 1.00 0.00 H ATOM 124 N THR A 573 -2.854 -2.042 -7.512 1.00 0.00 N ATOM 125 CA THR A 573 -4.135 -1.352 -7.479 1.00 0.00 C ATOM 126 C THR A 573 -5.154 -2.151 -6.677 1.00 0.00 C ATOM 127 O THR A 573 -5.500 -3.276 -7.037 1.00 0.00 O ATOM 128 CB THR A 573 -4.657 -1.106 -8.895 1.00 0.00 C ATOM 129 OG1 THR A 573 -3.628 -0.605 -9.729 1.00 0.00 O ATOM 130 CG2 THR A 573 -5.808 -0.125 -8.943 1.00 0.00 C ATOM 131 H THR A 573 -2.705 -2.749 -8.174 1.00 0.00 H ATOM 132 HA THR A 573 -3.982 -0.402 -6.991 1.00 0.00 H ATOM 133 HB THR A 573 -5.003 -2.043 -9.308 1.00 0.00 H ATOM 134 HG1 THR A 573 -2.979 -1.294 -9.888 1.00 0.00 H ATOM 135 HG21 THR A 573 -6.656 -0.588 -9.425 1.00 0.00 H ATOM 136 HG22 THR A 573 -5.511 0.753 -9.499 1.00 0.00 H ATOM 137 HG23 THR A 573 -6.078 0.162 -7.936 1.00 0.00 H ATOM 138 N ALA A 574 -5.627 -1.562 -5.586 1.00 0.00 N ATOM 139 CA ALA A 574 -6.603 -2.218 -4.727 1.00 0.00 C ATOM 140 C ALA A 574 -7.921 -2.439 -5.458 1.00 0.00 C ATOM 141 O ALA A 574 -8.638 -1.489 -5.767 1.00 0.00 O ATOM 142 CB ALA A 574 -6.826 -1.400 -3.462 1.00 0.00 C ATOM 143 H ALA A 574 -5.310 -0.664 -5.351 1.00 0.00 H ATOM 144 HA ALA A 574 -6.199 -3.176 -4.438 1.00 0.00 H ATOM 145 HB1 ALA A 574 -6.691 -2.032 -2.597 1.00 0.00 H ATOM 146 HB2 ALA A 574 -7.828 -1.000 -3.462 1.00 0.00 H ATOM 147 HB3 ALA A 574 -6.114 -0.588 -3.429 1.00 0.00 H ATOM 148 N THR A 575 -8.242 -3.699 -5.726 1.00 0.00 N ATOM 149 CA THR A 575 -9.486 -4.034 -6.408 1.00 0.00 C ATOM 150 C THR A 575 -10.672 -3.816 -5.475 1.00 0.00 C ATOM 151 O THR A 575 -11.798 -3.593 -5.919 1.00 0.00 O ATOM 152 CB THR A 575 -9.453 -5.483 -6.896 1.00 0.00 C ATOM 153 OG1 THR A 575 -9.053 -6.355 -5.853 1.00 0.00 O ATOM 154 CG2 THR A 575 -8.511 -5.698 -8.061 1.00 0.00 C ATOM 155 H THR A 575 -7.636 -4.418 -5.451 1.00 0.00 H ATOM 156 HA THR A 575 -9.585 -3.377 -7.259 1.00 0.00 H ATOM 157 HB THR A 575 -10.445 -5.768 -7.215 1.00 0.00 H ATOM 158 HG1 THR A 575 -9.345 -7.248 -6.053 1.00 0.00 H ATOM 159 HG21 THR A 575 -7.725 -6.376 -7.768 1.00 0.00 H ATOM 160 HG22 THR A 575 -8.080 -4.751 -8.354 1.00 0.00 H ATOM 161 HG23 THR A 575 -9.058 -6.118 -8.892 1.00 0.00 H ATOM 162 N THR A 576 -10.401 -3.871 -4.172 1.00 0.00 N ATOM 163 CA THR A 576 -11.428 -3.669 -3.159 1.00 0.00 C ATOM 164 C THR A 576 -10.908 -2.739 -2.066 1.00 0.00 C ATOM 165 O THR A 576 -9.698 -2.556 -1.925 1.00 0.00 O ATOM 166 CB THR A 576 -11.846 -5.010 -2.552 1.00 0.00 C ATOM 167 OG1 THR A 576 -10.718 -5.838 -2.341 1.00 0.00 O ATOM 168 CG2 THR A 576 -12.824 -5.778 -3.414 1.00 0.00 C ATOM 169 H THR A 576 -9.482 -4.045 -3.885 1.00 0.00 H ATOM 170 HA THR A 576 -12.282 -3.211 -3.634 1.00 0.00 H ATOM 171 HB THR A 576 -12.318 -4.829 -1.597 1.00 0.00 H ATOM 172 HG1 THR A 576 -10.862 -6.385 -1.564 1.00 0.00 H ATOM 173 HG21 THR A 576 -13.820 -5.390 -3.263 1.00 0.00 H ATOM 174 HG22 THR A 576 -12.800 -6.824 -3.142 1.00 0.00 H ATOM 175 HG23 THR A 576 -12.550 -5.671 -4.453 1.00 0.00 H ATOM 176 N PRO A 577 -11.809 -2.137 -1.272 1.00 0.00 N ATOM 177 CA PRO A 577 -11.425 -1.225 -0.192 1.00 0.00 C ATOM 178 C PRO A 577 -10.320 -1.808 0.687 1.00 0.00 C ATOM 179 O PRO A 577 -10.540 -2.772 1.421 1.00 0.00 O ATOM 180 CB PRO A 577 -12.720 -1.043 0.618 1.00 0.00 C ATOM 181 CG PRO A 577 -13.697 -2.027 0.057 1.00 0.00 C ATOM 182 CD PRO A 577 -13.264 -2.291 -1.355 1.00 0.00 C ATOM 183 HA PRO A 577 -11.104 -0.268 -0.580 1.00 0.00 H ATOM 184 HB2 PRO A 577 -12.520 -1.240 1.661 1.00 0.00 H ATOM 185 HB3 PRO A 577 -13.073 -0.030 0.503 1.00 0.00 H ATOM 186 HG2 PRO A 577 -13.670 -2.940 0.634 1.00 0.00 H ATOM 187 HG3 PRO A 577 -14.690 -1.604 0.072 1.00 0.00 H ATOM 188 HD2 PRO A 577 -13.534 -3.293 -1.654 1.00 0.00 H ATOM 189 HD3 PRO A 577 -13.693 -1.562 -2.027 1.00 0.00 H ATOM 190 N THR A 578 -9.132 -1.217 0.606 1.00 0.00 N ATOM 191 CA THR A 578 -7.990 -1.678 1.393 1.00 0.00 C ATOM 192 C THR A 578 -7.345 -0.517 2.151 1.00 0.00 C ATOM 193 O THR A 578 -7.114 0.553 1.589 1.00 0.00 O ATOM 194 CB THR A 578 -6.962 -2.366 0.485 1.00 0.00 C ATOM 195 OG1 THR A 578 -7.493 -3.567 -0.047 1.00 0.00 O ATOM 196 CG2 THR A 578 -5.669 -2.716 1.192 1.00 0.00 C ATOM 197 H THR A 578 -9.019 -0.453 0.004 1.00 0.00 H ATOM 198 HA THR A 578 -8.357 -2.396 2.111 1.00 0.00 H ATOM 199 HB THR A 578 -6.723 -1.710 -0.340 1.00 0.00 H ATOM 200 HG1 THR A 578 -7.921 -3.384 -0.887 1.00 0.00 H ATOM 201 HG21 THR A 578 -4.878 -2.072 0.833 1.00 0.00 H ATOM 202 HG22 THR A 578 -5.414 -3.745 0.988 1.00 0.00 H ATOM 203 HG23 THR A 578 -5.791 -2.578 2.255 1.00 0.00 H ATOM 204 N TYR A 579 -7.062 -0.739 3.433 1.00 0.00 N ATOM 205 CA TYR A 579 -6.450 0.284 4.278 1.00 0.00 C ATOM 206 C TYR A 579 -4.929 0.278 4.141 1.00 0.00 C ATOM 207 O TYR A 579 -4.332 -0.733 3.773 1.00 0.00 O ATOM 208 CB TYR A 579 -6.834 0.059 5.743 1.00 0.00 C ATOM 209 CG TYR A 579 -8.150 0.695 6.123 1.00 0.00 C ATOM 210 CD1 TYR A 579 -9.252 0.601 5.285 1.00 0.00 C ATOM 211 CD2 TYR A 579 -8.290 1.390 7.317 1.00 0.00 C ATOM 212 CE1 TYR A 579 -10.458 1.183 5.625 1.00 0.00 C ATOM 213 CE2 TYR A 579 -9.493 1.975 7.666 1.00 0.00 C ATOM 214 CZ TYR A 579 -10.574 1.868 6.816 1.00 0.00 C ATOM 215 OH TYR A 579 -11.773 2.449 7.158 1.00 0.00 O ATOM 216 H TYR A 579 -7.275 -1.612 3.823 1.00 0.00 H ATOM 217 HA TYR A 579 -6.826 1.249 3.963 1.00 0.00 H ATOM 218 HB2 TYR A 579 -6.913 -1.002 5.928 1.00 0.00 H ATOM 219 HB3 TYR A 579 -6.066 0.476 6.378 1.00 0.00 H ATOM 220 HD1 TYR A 579 -9.159 0.062 4.355 1.00 0.00 H ATOM 221 HD2 TYR A 579 -7.441 1.472 7.981 1.00 0.00 H ATOM 222 HE1 TYR A 579 -11.302 1.100 4.958 1.00 0.00 H ATOM 223 HE2 TYR A 579 -9.583 2.512 8.598 1.00 0.00 H ATOM 224 HH TYR A 579 -12.279 1.843 7.703 1.00 0.00 H ATOM 225 N CYS A 580 -4.312 1.417 4.443 1.00 0.00 N ATOM 226 CA CYS A 580 -2.861 1.553 4.361 1.00 0.00 C ATOM 227 C CYS A 580 -2.197 1.074 5.647 1.00 0.00 C ATOM 228 O CYS A 580 -2.485 1.575 6.729 1.00 0.00 O ATOM 229 CB CYS A 580 -2.486 3.011 4.091 1.00 0.00 C ATOM 230 SG CYS A 580 -0.713 3.292 3.894 1.00 0.00 S ATOM 231 H CYS A 580 -4.846 2.184 4.733 1.00 0.00 H ATOM 232 HA CYS A 580 -2.511 0.944 3.545 1.00 0.00 H ATOM 233 HB2 CYS A 580 -2.972 3.337 3.183 1.00 0.00 H ATOM 234 HB3 CYS A 580 -2.827 3.621 4.914 1.00 0.00 H ATOM 235 N TYR A 581 -1.304 0.101 5.519 1.00 0.00 N ATOM 236 CA TYR A 581 -0.596 -0.444 6.671 1.00 0.00 C ATOM 237 C TYR A 581 0.233 0.631 7.376 1.00 0.00 C ATOM 238 O TYR A 581 0.662 0.448 8.515 1.00 0.00 O ATOM 239 CB TYR A 581 0.313 -1.591 6.229 1.00 0.00 C ATOM 240 CG TYR A 581 0.218 -2.814 7.109 1.00 0.00 C ATOM 241 CD1 TYR A 581 -1.007 -3.420 7.351 1.00 0.00 C ATOM 242 CD2 TYR A 581 1.351 -3.360 7.696 1.00 0.00 C ATOM 243 CE1 TYR A 581 -1.100 -4.540 8.156 1.00 0.00 C ATOM 244 CE2 TYR A 581 1.266 -4.479 8.502 1.00 0.00 C ATOM 245 CZ TYR A 581 0.040 -5.066 8.729 1.00 0.00 C ATOM 246 OH TYR A 581 -0.049 -6.180 9.531 1.00 0.00 O ATOM 247 H TYR A 581 -1.114 -0.260 4.629 1.00 0.00 H ATOM 248 HA TYR A 581 -1.331 -0.827 7.363 1.00 0.00 H ATOM 249 HB2 TYR A 581 0.048 -1.884 5.224 1.00 0.00 H ATOM 250 HB3 TYR A 581 1.340 -1.253 6.239 1.00 0.00 H ATOM 251 HD1 TYR A 581 -1.897 -3.006 6.899 1.00 0.00 H ATOM 252 HD2 TYR A 581 2.310 -2.896 7.516 1.00 0.00 H ATOM 253 HE1 TYR A 581 -2.062 -5.000 8.333 1.00 0.00 H ATOM 254 HE2 TYR A 581 2.160 -4.890 8.951 1.00 0.00 H ATOM 255 HH TYR A 581 -0.686 -6.793 9.159 1.00 0.00 H ATOM 256 N GLU A 582 0.467 1.745 6.688 1.00 0.00 N ATOM 257 CA GLU A 582 1.259 2.838 7.247 1.00 0.00 C ATOM 258 C GLU A 582 0.417 3.770 8.117 1.00 0.00 C ATOM 259 O GLU A 582 0.726 3.979 9.291 1.00 0.00 O ATOM 260 CB GLU A 582 1.920 3.641 6.122 1.00 0.00 C ATOM 261 CG GLU A 582 2.938 4.657 6.615 1.00 0.00 C ATOM 262 CD GLU A 582 2.289 5.904 7.183 1.00 0.00 C ATOM 263 OE1 GLU A 582 2.009 6.837 6.401 1.00 0.00 O ATOM 264 OE2 GLU A 582 2.062 5.948 8.410 1.00 0.00 O ATOM 265 H GLU A 582 0.110 1.828 5.780 1.00 0.00 H ATOM 266 HA GLU A 582 2.033 2.401 7.859 1.00 0.00 H ATOM 267 HB2 GLU A 582 2.421 2.956 5.453 1.00 0.00 H ATOM 268 HB3 GLU A 582 1.153 4.168 5.575 1.00 0.00 H ATOM 269 HG2 GLU A 582 3.540 4.201 7.386 1.00 0.00 H ATOM 270 HG3 GLU A 582 3.571 4.944 5.787 1.00 0.00 H ATOM 271 N CYS A 583 -0.635 4.343 7.537 1.00 0.00 N ATOM 272 CA CYS A 583 -1.498 5.268 8.271 1.00 0.00 C ATOM 273 C CYS A 583 -2.901 4.699 8.478 1.00 0.00 C ATOM 274 O CYS A 583 -3.821 5.428 8.848 1.00 0.00 O ATOM 275 CB CYS A 583 -1.588 6.601 7.526 1.00 0.00 C ATOM 276 SG CYS A 583 -2.233 6.464 5.843 1.00 0.00 S ATOM 277 H CYS A 583 -0.827 4.151 6.596 1.00 0.00 H ATOM 278 HA CYS A 583 -1.049 5.441 9.237 1.00 0.00 H ATOM 279 HB2 CYS A 583 -2.240 7.266 8.073 1.00 0.00 H ATOM 280 HB3 CYS A 583 -0.603 7.039 7.468 1.00 0.00 H ATOM 281 N GLU A 584 -3.062 3.401 8.241 1.00 0.00 N ATOM 282 CA GLU A 584 -4.358 2.746 8.407 1.00 0.00 C ATOM 283 C GLU A 584 -5.473 3.554 7.743 1.00 0.00 C ATOM 284 O GLU A 584 -6.491 3.854 8.368 1.00 0.00 O ATOM 285 CB GLU A 584 -4.667 2.553 9.893 1.00 0.00 C ATOM 286 CG GLU A 584 -3.716 1.595 10.592 1.00 0.00 C ATOM 287 CD GLU A 584 -4.410 0.341 11.088 1.00 0.00 C ATOM 288 OE1 GLU A 584 -5.618 0.413 11.394 1.00 0.00 O ATOM 289 OE2 GLU A 584 -3.744 -0.713 11.170 1.00 0.00 O ATOM 290 H GLU A 584 -2.293 2.868 7.949 1.00 0.00 H ATOM 291 HA GLU A 584 -4.304 1.778 7.933 1.00 0.00 H ATOM 292 HB2 GLU A 584 -4.606 3.512 10.388 1.00 0.00 H ATOM 293 HB3 GLU A 584 -5.671 2.169 9.993 1.00 0.00 H ATOM 294 HG2 GLU A 584 -2.940 1.308 9.899 1.00 0.00 H ATOM 295 HG3 GLU A 584 -3.272 2.101 11.437 1.00 0.00 H ATOM 296 N GLY A 585 -5.272 3.907 6.477 1.00 0.00 N ATOM 297 CA GLY A 585 -6.268 4.682 5.761 1.00 0.00 C ATOM 298 C GLY A 585 -6.702 4.032 4.463 1.00 0.00 C ATOM 299 O GLY A 585 -5.876 3.713 3.608 1.00 0.00 O ATOM 300 H GLY A 585 -4.441 3.647 6.028 1.00 0.00 H ATOM 301 HA2 GLY A 585 -7.133 4.805 6.394 1.00 0.00 H ATOM 302 HA3 GLY A 585 -5.857 5.656 5.542 1.00 0.00 H ATOM 303 N LEU A 586 -8.011 3.843 4.315 1.00 0.00 N ATOM 304 CA LEU A 586 -8.582 3.238 3.115 1.00 0.00 C ATOM 305 C LEU A 586 -7.980 3.849 1.851 1.00 0.00 C ATOM 306 O LEU A 586 -7.848 5.068 1.742 1.00 0.00 O ATOM 307 CB LEU A 586 -10.098 3.430 3.112 1.00 0.00 C ATOM 308 CG LEU A 586 -10.839 2.673 2.014 1.00 0.00 C ATOM 309 CD1 LEU A 586 -10.958 1.200 2.366 1.00 0.00 C ATOM 310 CD2 LEU A 586 -12.215 3.282 1.784 1.00 0.00 C ATOM 311 H LEU A 586 -8.611 4.123 5.034 1.00 0.00 H ATOM 312 HA LEU A 586 -8.365 2.182 3.133 1.00 0.00 H ATOM 313 HB2 LEU A 586 -10.484 3.107 4.068 1.00 0.00 H ATOM 314 HB3 LEU A 586 -10.307 4.483 2.996 1.00 0.00 H ATOM 315 HG LEU A 586 -10.278 2.750 1.096 1.00 0.00 H ATOM 316 HD11 LEU A 586 -11.106 0.626 1.463 1.00 0.00 H ATOM 317 HD12 LEU A 586 -11.800 1.054 3.027 1.00 0.00 H ATOM 318 HD13 LEU A 586 -10.055 0.873 2.855 1.00 0.00 H ATOM 319 HD21 LEU A 586 -12.106 4.246 1.309 1.00 0.00 H ATOM 320 HD22 LEU A 586 -12.718 3.402 2.732 1.00 0.00 H ATOM 321 HD23 LEU A 586 -12.795 2.631 1.147 1.00 0.00 H ATOM 322 N LEU A 587 -7.617 2.994 0.900 1.00 0.00 N ATOM 323 CA LEU A 587 -7.028 3.450 -0.355 1.00 0.00 C ATOM 324 C LEU A 587 -8.095 3.603 -1.434 1.00 0.00 C ATOM 325 O LEU A 587 -7.864 3.281 -2.599 1.00 0.00 O ATOM 326 CB LEU A 587 -5.951 2.469 -0.824 1.00 0.00 C ATOM 327 CG LEU A 587 -4.652 2.495 -0.015 1.00 0.00 C ATOM 328 CD1 LEU A 587 -4.568 1.284 0.903 1.00 0.00 C ATOM 329 CD2 LEU A 587 -3.446 2.545 -0.941 1.00 0.00 C ATOM 330 H LEU A 587 -7.747 2.034 1.046 1.00 0.00 H ATOM 331 HA LEU A 587 -6.574 4.412 -0.177 1.00 0.00 H ATOM 332 HB2 LEU A 587 -6.362 1.470 -0.778 1.00 0.00 H ATOM 333 HB3 LEU A 587 -5.714 2.695 -1.853 1.00 0.00 H ATOM 334 HG LEU A 587 -4.637 3.381 0.602 1.00 0.00 H ATOM 335 HD11 LEU A 587 -3.532 1.058 1.108 1.00 0.00 H ATOM 336 HD12 LEU A 587 -5.035 0.436 0.424 1.00 0.00 H ATOM 337 HD13 LEU A 587 -5.079 1.501 1.830 1.00 0.00 H ATOM 338 HD21 LEU A 587 -3.654 1.977 -1.835 1.00 0.00 H ATOM 339 HD22 LEU A 587 -2.588 2.124 -0.439 1.00 0.00 H ATOM 340 HD23 LEU A 587 -3.240 3.572 -1.207 1.00 0.00 H ATOM 341 N TRP A 588 -9.262 4.098 -1.036 1.00 0.00 N ATOM 342 CA TRP A 588 -10.368 4.293 -1.965 1.00 0.00 C ATOM 343 C TRP A 588 -10.579 5.774 -2.258 1.00 0.00 C ATOM 344 O TRP A 588 -11.701 6.217 -2.505 1.00 0.00 O ATOM 345 CB TRP A 588 -11.650 3.679 -1.396 1.00 0.00 C ATOM 346 CG TRP A 588 -12.321 2.728 -2.338 1.00 0.00 C ATOM 347 CD1 TRP A 588 -13.660 2.604 -2.567 1.00 0.00 C ATOM 348 CD2 TRP A 588 -11.679 1.765 -3.176 1.00 0.00 C ATOM 349 NE1 TRP A 588 -13.889 1.625 -3.504 1.00 0.00 N ATOM 350 CE2 TRP A 588 -12.687 1.095 -3.893 1.00 0.00 C ATOM 351 CE3 TRP A 588 -10.348 1.407 -3.391 1.00 0.00 C ATOM 352 CZ2 TRP A 588 -12.402 0.088 -4.811 1.00 0.00 C ATOM 353 CZ3 TRP A 588 -10.065 0.410 -4.300 1.00 0.00 C ATOM 354 CH2 TRP A 588 -11.087 -0.240 -5.002 1.00 0.00 C ATOM 355 H TRP A 588 -9.383 4.336 -0.095 1.00 0.00 H ATOM 356 HA TRP A 588 -10.117 3.790 -2.888 1.00 0.00 H ATOM 357 HB2 TRP A 588 -11.408 3.136 -0.495 1.00 0.00 H ATOM 358 HB3 TRP A 588 -12.349 4.467 -1.160 1.00 0.00 H ATOM 359 HD1 TRP A 588 -14.418 3.196 -2.077 1.00 0.00 H ATOM 360 HE1 TRP A 588 -14.769 1.352 -3.838 1.00 0.00 H ATOM 361 HE3 TRP A 588 -9.547 1.896 -2.859 1.00 0.00 H ATOM 362 HZ2 TRP A 588 -13.179 -0.423 -5.361 1.00 0.00 H ATOM 363 HZ3 TRP A 588 -9.041 0.125 -4.478 1.00 0.00 H ATOM 364 HH2 TRP A 588 -10.818 -1.015 -5.704 1.00 0.00 H ATOM 365 N GLY A 589 -9.490 6.537 -2.232 1.00 0.00 N ATOM 366 CA GLY A 589 -9.574 7.960 -2.499 1.00 0.00 C ATOM 367 C GLY A 589 -9.397 8.280 -3.970 1.00 0.00 C ATOM 368 O GLY A 589 -8.307 8.648 -4.405 1.00 0.00 O ATOM 369 H GLY A 589 -8.622 6.128 -2.032 1.00 0.00 H ATOM 370 HA2 GLY A 589 -10.540 8.319 -2.176 1.00 0.00 H ATOM 371 HA3 GLY A 589 -8.805 8.468 -1.936 1.00 0.00 H ATOM 372 N ILE A 590 -10.474 8.134 -4.737 1.00 0.00 N ATOM 373 CA ILE A 590 -10.439 8.406 -6.170 1.00 0.00 C ATOM 374 C ILE A 590 -9.594 7.372 -6.906 1.00 0.00 C ATOM 375 O ILE A 590 -10.117 6.557 -7.666 1.00 0.00 O ATOM 376 CB ILE A 590 -9.889 9.816 -6.469 1.00 0.00 C ATOM 377 CG1 ILE A 590 -10.646 10.869 -5.653 1.00 0.00 C ATOM 378 CG2 ILE A 590 -9.985 10.119 -7.957 1.00 0.00 C ATOM 379 CD1 ILE A 590 -9.801 11.528 -4.586 1.00 0.00 C ATOM 380 H ILE A 590 -11.313 7.835 -4.329 1.00 0.00 H ATOM 381 HA ILE A 590 -11.452 8.352 -6.542 1.00 0.00 H ATOM 382 HB ILE A 590 -8.847 9.837 -6.191 1.00 0.00 H ATOM 383 HG12 ILE A 590 -11.002 11.643 -6.317 1.00 0.00 H ATOM 384 HG13 ILE A 590 -11.490 10.401 -5.168 1.00 0.00 H ATOM 385 HG21 ILE A 590 -9.129 9.700 -8.466 1.00 0.00 H ATOM 386 HG22 ILE A 590 -10.003 11.189 -8.107 1.00 0.00 H ATOM 387 HG23 ILE A 590 -10.889 9.684 -8.356 1.00 0.00 H ATOM 388 HD11 ILE A 590 -9.271 10.771 -4.028 1.00 0.00 H ATOM 389 HD12 ILE A 590 -10.437 12.088 -3.917 1.00 0.00 H ATOM 390 HD13 ILE A 590 -9.090 12.196 -5.050 1.00 0.00 H ATOM 391 N ALA A 591 -8.286 7.410 -6.679 1.00 0.00 N ATOM 392 CA ALA A 591 -7.377 6.474 -7.324 1.00 0.00 C ATOM 393 C ALA A 591 -7.152 5.240 -6.460 1.00 0.00 C ATOM 394 O ALA A 591 -6.270 5.222 -5.602 1.00 0.00 O ATOM 395 CB ALA A 591 -6.051 7.150 -7.635 1.00 0.00 C ATOM 396 H ALA A 591 -7.926 8.083 -6.064 1.00 0.00 H ATOM 397 HA ALA A 591 -7.824 6.168 -8.259 1.00 0.00 H ATOM 398 HB1 ALA A 591 -5.583 7.466 -6.715 1.00 0.00 H ATOM 399 HB2 ALA A 591 -6.224 8.009 -8.266 1.00 0.00 H ATOM 400 HB3 ALA A 591 -5.404 6.451 -8.147 1.00 0.00 H ATOM 401 N ARG A 592 -7.953 4.206 -6.699 1.00 0.00 N ATOM 402 CA ARG A 592 -7.842 2.959 -5.949 1.00 0.00 C ATOM 403 C ARG A 592 -6.404 2.438 -5.950 1.00 0.00 C ATOM 404 O ARG A 592 -6.011 1.675 -5.069 1.00 0.00 O ATOM 405 CB ARG A 592 -8.778 1.900 -6.534 1.00 0.00 C ATOM 406 CG ARG A 592 -8.821 1.895 -8.055 1.00 0.00 C ATOM 407 CD ARG A 592 -9.049 0.495 -8.601 1.00 0.00 C ATOM 408 NE ARG A 592 -10.466 0.140 -8.624 1.00 0.00 N ATOM 409 CZ ARG A 592 -10.974 -0.837 -9.373 1.00 0.00 C ATOM 410 NH1 ARG A 592 -10.186 -1.557 -10.160 1.00 0.00 N ATOM 411 NH2 ARG A 592 -12.275 -1.093 -9.334 1.00 0.00 N ATOM 412 H ARG A 592 -8.635 4.284 -7.399 1.00 0.00 H ATOM 413 HA ARG A 592 -8.136 3.158 -4.929 1.00 0.00 H ATOM 414 HB2 ARG A 592 -8.453 0.926 -6.202 1.00 0.00 H ATOM 415 HB3 ARG A 592 -9.778 2.080 -6.167 1.00 0.00 H ATOM 416 HG2 ARG A 592 -9.627 2.534 -8.385 1.00 0.00 H ATOM 417 HG3 ARG A 592 -7.882 2.271 -8.433 1.00 0.00 H ATOM 418 HD2 ARG A 592 -8.660 0.447 -9.606 1.00 0.00 H ATOM 419 HD3 ARG A 592 -8.521 -0.211 -7.976 1.00 0.00 H ATOM 420 HE ARG A 592 -11.072 0.657 -8.052 1.00 0.00 H ATOM 421 HH11 ARG A 592 -9.204 -1.370 -10.194 1.00 0.00 H ATOM 422 HH12 ARG A 592 -10.573 -2.290 -10.720 1.00 0.00 H ATOM 423 HH21 ARG A 592 -12.874 -0.552 -8.743 1.00 0.00 H ATOM 424 HH22 ARG A 592 -12.657 -1.826 -9.897 1.00 0.00 H ATOM 425 N GLN A 593 -5.623 2.856 -6.947 1.00 0.00 N ATOM 426 CA GLN A 593 -4.229 2.434 -7.068 1.00 0.00 C ATOM 427 C GLN A 593 -3.500 2.529 -5.729 1.00 0.00 C ATOM 428 O GLN A 593 -3.826 3.371 -4.892 1.00 0.00 O ATOM 429 CB GLN A 593 -3.509 3.288 -8.112 1.00 0.00 C ATOM 430 CG GLN A 593 -2.259 2.633 -8.676 1.00 0.00 C ATOM 431 CD GLN A 593 -2.152 2.778 -10.181 1.00 0.00 C ATOM 432 OE1 GLN A 593 -2.695 3.716 -10.766 1.00 0.00 O ATOM 433 NE2 GLN A 593 -1.449 1.848 -10.817 1.00 0.00 N ATOM 434 H GLN A 593 -5.994 3.461 -7.621 1.00 0.00 H ATOM 435 HA GLN A 593 -4.225 1.406 -7.395 1.00 0.00 H ATOM 436 HB2 GLN A 593 -4.187 3.485 -8.929 1.00 0.00 H ATOM 437 HB3 GLN A 593 -3.223 4.226 -7.658 1.00 0.00 H ATOM 438 HG2 GLN A 593 -1.392 3.090 -8.223 1.00 0.00 H ATOM 439 HG3 GLN A 593 -2.278 1.580 -8.431 1.00 0.00 H ATOM 440 HE21 GLN A 593 -1.045 1.131 -10.288 1.00 0.00 H ATOM 441 HE22 GLN A 593 -1.364 1.918 -11.792 1.00 0.00 H ATOM 442 N GLY A 594 -2.513 1.658 -5.535 1.00 0.00 N ATOM 443 CA GLY A 594 -1.752 1.659 -4.298 1.00 0.00 C ATOM 444 C GLY A 594 -0.425 0.939 -4.430 1.00 0.00 C ATOM 445 O GLY A 594 -0.005 0.588 -5.532 1.00 0.00 O ATOM 446 H GLY A 594 -2.299 1.010 -6.239 1.00 0.00 H ATOM 447 HA2 GLY A 594 -1.565 2.681 -4.003 1.00 0.00 H ATOM 448 HA3 GLY A 594 -2.335 1.175 -3.527 1.00 0.00 H ATOM 449 N MET A 595 0.231 0.716 -3.298 1.00 0.00 N ATOM 450 CA MET A 595 1.517 0.032 -3.274 1.00 0.00 C ATOM 451 C MET A 595 1.448 -1.195 -2.370 1.00 0.00 C ATOM 452 O MET A 595 0.749 -1.187 -1.359 1.00 0.00 O ATOM 453 CB MET A 595 2.609 0.982 -2.779 1.00 0.00 C ATOM 454 CG MET A 595 2.950 2.083 -3.769 1.00 0.00 C ATOM 455 SD MET A 595 3.778 1.456 -5.242 1.00 0.00 S ATOM 456 CE MET A 595 5.078 0.474 -4.502 1.00 0.00 C ATOM 457 H MET A 595 -0.162 1.020 -2.453 1.00 0.00 H ATOM 458 HA MET A 595 1.750 -0.283 -4.282 1.00 0.00 H ATOM 459 HB2 MET A 595 2.278 1.444 -1.861 1.00 0.00 H ATOM 460 HB3 MET A 595 3.505 0.413 -2.582 1.00 0.00 H ATOM 461 HG2 MET A 595 2.037 2.575 -4.069 1.00 0.00 H ATOM 462 HG3 MET A 595 3.600 2.796 -3.284 1.00 0.00 H ATOM 463 HE1 MET A 595 5.636 1.082 -3.804 1.00 0.00 H ATOM 464 HE2 MET A 595 5.740 0.111 -5.274 1.00 0.00 H ATOM 465 HE3 MET A 595 4.643 -0.366 -3.977 1.00 0.00 H ATOM 466 N ARG A 596 2.166 -2.250 -2.736 1.00 0.00 N ATOM 467 CA ARG A 596 2.167 -3.475 -1.946 1.00 0.00 C ATOM 468 C ARG A 596 3.524 -4.168 -2.009 1.00 0.00 C ATOM 469 O ARG A 596 4.167 -4.201 -3.056 1.00 0.00 O ATOM 470 CB ARG A 596 1.064 -4.416 -2.443 1.00 0.00 C ATOM 471 CG ARG A 596 1.137 -5.830 -1.880 1.00 0.00 C ATOM 472 CD ARG A 596 0.682 -6.852 -2.907 1.00 0.00 C ATOM 473 NE ARG A 596 0.714 -8.214 -2.379 1.00 0.00 N ATOM 474 CZ ARG A 596 0.040 -9.231 -2.911 1.00 0.00 C ATOM 475 NH1 ARG A 596 -0.717 -9.047 -3.986 1.00 0.00 N ATOM 476 NH2 ARG A 596 0.123 -10.438 -2.366 1.00 0.00 N ATOM 477 H ARG A 596 2.702 -2.207 -3.555 1.00 0.00 H ATOM 478 HA ARG A 596 1.960 -3.205 -0.922 1.00 0.00 H ATOM 479 HB2 ARG A 596 0.107 -3.998 -2.172 1.00 0.00 H ATOM 480 HB3 ARG A 596 1.124 -4.479 -3.519 1.00 0.00 H ATOM 481 HG2 ARG A 596 2.155 -6.048 -1.597 1.00 0.00 H ATOM 482 HG3 ARG A 596 0.499 -5.896 -1.012 1.00 0.00 H ATOM 483 HD2 ARG A 596 -0.327 -6.616 -3.208 1.00 0.00 H ATOM 484 HD3 ARG A 596 1.336 -6.794 -3.766 1.00 0.00 H ATOM 485 HE ARG A 596 1.266 -8.380 -1.587 1.00 0.00 H ATOM 486 HH11 ARG A 596 -0.782 -8.140 -4.402 1.00 0.00 H ATOM 487 HH12 ARG A 596 -1.219 -9.815 -4.381 1.00 0.00 H ATOM 488 HH21 ARG A 596 0.691 -10.583 -1.557 1.00 0.00 H ATOM 489 HH22 ARG A 596 -0.384 -11.202 -2.765 1.00 0.00 H ATOM 490 N CYS A 597 3.945 -4.730 -0.881 1.00 0.00 N ATOM 491 CA CYS A 597 5.219 -5.435 -0.811 1.00 0.00 C ATOM 492 C CYS A 597 5.092 -6.826 -1.426 1.00 0.00 C ATOM 493 O CYS A 597 4.060 -7.484 -1.288 1.00 0.00 O ATOM 494 CB CYS A 597 5.686 -5.545 0.642 1.00 0.00 C ATOM 495 SG CYS A 597 7.261 -6.410 0.850 1.00 0.00 S ATOM 496 H CYS A 597 3.383 -4.677 -0.078 1.00 0.00 H ATOM 497 HA CYS A 597 5.945 -4.868 -1.374 1.00 0.00 H ATOM 498 HB2 CYS A 597 5.802 -4.553 1.051 1.00 0.00 H ATOM 499 HB3 CYS A 597 4.939 -6.079 1.212 1.00 0.00 H ATOM 500 N THR A 598 6.145 -7.269 -2.104 1.00 0.00 N ATOM 501 CA THR A 598 6.148 -8.584 -2.736 1.00 0.00 C ATOM 502 C THR A 598 6.876 -9.597 -1.862 1.00 0.00 C ATOM 503 O THR A 598 7.495 -10.535 -2.363 1.00 0.00 O ATOM 504 CB THR A 598 6.808 -8.512 -4.114 1.00 0.00 C ATOM 505 OG1 THR A 598 8.209 -8.343 -3.991 1.00 0.00 O ATOM 506 CG2 THR A 598 6.283 -7.381 -4.972 1.00 0.00 C ATOM 507 H THR A 598 6.940 -6.702 -2.178 1.00 0.00 H ATOM 508 HA THR A 598 5.121 -8.898 -2.854 1.00 0.00 H ATOM 509 HB THR A 598 6.624 -9.438 -4.640 1.00 0.00 H ATOM 510 HG1 THR A 598 8.596 -9.139 -3.620 1.00 0.00 H ATOM 511 HG21 THR A 598 5.910 -6.591 -4.338 1.00 0.00 H ATOM 512 HG22 THR A 598 5.485 -7.746 -5.601 1.00 0.00 H ATOM 513 HG23 THR A 598 7.082 -6.998 -5.591 1.00 0.00 H ATOM 514 N GLU A 599 6.799 -9.395 -0.552 1.00 0.00 N ATOM 515 CA GLU A 599 7.454 -10.284 0.401 1.00 0.00 C ATOM 516 C GLU A 599 6.569 -10.531 1.619 1.00 0.00 C ATOM 517 O GLU A 599 6.482 -11.655 2.114 1.00 0.00 O ATOM 518 CB GLU A 599 8.795 -9.694 0.849 1.00 0.00 C ATOM 519 CG GLU A 599 9.544 -8.964 -0.255 1.00 0.00 C ATOM 520 CD GLU A 599 10.219 -9.911 -1.228 1.00 0.00 C ATOM 521 OE1 GLU A 599 9.727 -11.049 -1.387 1.00 0.00 O ATOM 522 OE2 GLU A 599 11.239 -9.516 -1.830 1.00 0.00 O ATOM 523 H GLU A 599 6.294 -8.627 -0.219 1.00 0.00 H ATOM 524 HA GLU A 599 7.634 -11.226 -0.095 1.00 0.00 H ATOM 525 HB2 GLU A 599 8.617 -8.998 1.654 1.00 0.00 H ATOM 526 HB3 GLU A 599 9.422 -10.495 1.210 1.00 0.00 H ATOM 527 HG2 GLU A 599 8.845 -8.349 -0.801 1.00 0.00 H ATOM 528 HG3 GLU A 599 10.299 -8.336 0.196 1.00 0.00 H ATOM 529 N CYS A 600 5.917 -9.477 2.100 1.00 0.00 N ATOM 530 CA CYS A 600 5.045 -9.585 3.265 1.00 0.00 C ATOM 531 C CYS A 600 3.586 -9.365 2.878 1.00 0.00 C ATOM 532 O CYS A 600 2.676 -9.802 3.583 1.00 0.00 O ATOM 533 CB CYS A 600 5.457 -8.571 4.335 1.00 0.00 C ATOM 534 SG CYS A 600 7.244 -8.408 4.555 1.00 0.00 S ATOM 535 H CYS A 600 6.027 -8.604 1.667 1.00 0.00 H ATOM 536 HA CYS A 600 5.152 -10.582 3.666 1.00 0.00 H ATOM 537 HB2 CYS A 600 5.070 -7.600 4.066 1.00 0.00 H ATOM 538 HB3 CYS A 600 5.035 -8.871 5.283 1.00 0.00 H ATOM 539 N GLY A 601 3.369 -8.682 1.760 1.00 0.00 N ATOM 540 CA GLY A 601 2.017 -8.412 1.309 1.00 0.00 C ATOM 541 C GLY A 601 1.462 -7.117 1.870 1.00 0.00 C ATOM 542 O GLY A 601 0.282 -6.813 1.694 1.00 0.00 O ATOM 543 H GLY A 601 4.132 -8.353 1.238 1.00 0.00 H ATOM 544 HA2 GLY A 601 2.015 -8.354 0.230 1.00 0.00 H ATOM 545 HA3 GLY A 601 1.377 -9.227 1.616 1.00 0.00 H ATOM 546 N VAL A 602 2.313 -6.349 2.546 1.00 0.00 N ATOM 547 CA VAL A 602 1.898 -5.081 3.131 1.00 0.00 C ATOM 548 C VAL A 602 1.506 -4.085 2.045 1.00 0.00 C ATOM 549 O VAL A 602 2.302 -3.769 1.162 1.00 0.00 O ATOM 550 CB VAL A 602 3.015 -4.472 4.005 1.00 0.00 C ATOM 551 CG1 VAL A 602 4.278 -4.236 3.187 1.00 0.00 C ATOM 552 CG2 VAL A 602 2.541 -3.181 4.655 1.00 0.00 C ATOM 553 H VAL A 602 3.242 -6.641 2.654 1.00 0.00 H ATOM 554 HA VAL A 602 1.039 -5.269 3.760 1.00 0.00 H ATOM 555 HB VAL A 602 3.251 -5.177 4.789 1.00 0.00 H ATOM 556 HG11 VAL A 602 5.047 -4.923 3.508 1.00 0.00 H ATOM 557 HG12 VAL A 602 4.620 -3.223 3.334 1.00 0.00 H ATOM 558 HG13 VAL A 602 4.069 -4.396 2.140 1.00 0.00 H ATOM 559 HG21 VAL A 602 1.463 -3.190 4.727 1.00 0.00 H ATOM 560 HG22 VAL A 602 2.856 -2.339 4.056 1.00 0.00 H ATOM 561 HG23 VAL A 602 2.967 -3.099 5.645 1.00 0.00 H ATOM 562 N LYS A 603 0.274 -3.593 2.111 1.00 0.00 N ATOM 563 CA LYS A 603 -0.211 -2.635 1.125 1.00 0.00 C ATOM 564 C LYS A 603 -0.282 -1.233 1.719 1.00 0.00 C ATOM 565 O LYS A 603 -0.678 -1.053 2.870 1.00 0.00 O ATOM 566 CB LYS A 603 -1.586 -3.047 0.599 1.00 0.00 C ATOM 567 CG LYS A 603 -1.733 -4.544 0.388 1.00 0.00 C ATOM 568 CD LYS A 603 -2.125 -4.878 -1.042 1.00 0.00 C ATOM 569 CE LYS A 603 -3.270 -5.879 -1.087 1.00 0.00 C ATOM 570 NZ LYS A 603 -2.810 -7.262 -0.790 1.00 0.00 N ATOM 571 H LYS A 603 -0.321 -3.881 2.835 1.00 0.00 H ATOM 572 HA LYS A 603 0.493 -2.631 0.302 1.00 0.00 H ATOM 573 HB2 LYS A 603 -2.339 -2.731 1.307 1.00 0.00 H ATOM 574 HB3 LYS A 603 -1.762 -2.551 -0.343 1.00 0.00 H ATOM 575 HG2 LYS A 603 -0.789 -5.018 0.609 1.00 0.00 H ATOM 576 HG3 LYS A 603 -2.491 -4.917 1.058 1.00 0.00 H ATOM 577 HD2 LYS A 603 -2.431 -3.974 -1.540 1.00 0.00 H ATOM 578 HD3 LYS A 603 -1.272 -5.299 -1.551 1.00 0.00 H ATOM 579 HE2 LYS A 603 -4.011 -5.591 -0.355 1.00 0.00 H ATOM 580 HE3 LYS A 603 -3.711 -5.858 -2.072 1.00 0.00 H ATOM 581 HZ1 LYS A 603 -3.553 -7.786 -0.284 1.00 0.00 H ATOM 582 HZ2 LYS A 603 -1.956 -7.236 -0.197 1.00 0.00 H ATOM 583 HZ3 LYS A 603 -2.589 -7.763 -1.674 1.00 0.00 H ATOM 584 N CYS A 604 0.108 -0.244 0.925 1.00 0.00 N ATOM 585 CA CYS A 604 0.095 1.146 1.366 1.00 0.00 C ATOM 586 C CYS A 604 -0.181 2.086 0.197 1.00 0.00 C ATOM 587 O CYS A 604 -0.311 1.649 -0.945 1.00 0.00 O ATOM 588 CB CYS A 604 1.428 1.510 2.025 1.00 0.00 C ATOM 589 SG CYS A 604 2.870 0.720 1.270 1.00 0.00 S ATOM 590 H CYS A 604 0.411 -0.456 0.016 1.00 0.00 H ATOM 591 HA CYS A 604 -0.696 1.255 2.093 1.00 0.00 H ATOM 592 HB2 CYS A 604 1.571 2.578 1.964 1.00 0.00 H ATOM 593 HB3 CYS A 604 1.398 1.214 3.064 1.00 0.00 H ATOM 594 HG CYS A 604 2.824 -0.220 1.456 1.00 0.00 H ATOM 595 N HIS A 605 -0.258 3.381 0.489 1.00 0.00 N ATOM 596 CA HIS A 605 -0.506 4.380 -0.540 1.00 0.00 C ATOM 597 C HIS A 605 0.751 4.596 -1.379 1.00 0.00 C ATOM 598 O HIS A 605 1.800 4.013 -1.099 1.00 0.00 O ATOM 599 CB HIS A 605 -0.955 5.699 0.096 1.00 0.00 C ATOM 600 CG HIS A 605 -2.370 5.673 0.595 1.00 0.00 C ATOM 601 ND1 HIS A 605 -2.701 5.528 1.928 1.00 0.00 N ATOM 602 CD2 HIS A 605 -3.547 5.774 -0.069 1.00 0.00 C ATOM 603 CE1 HIS A 605 -4.014 5.537 2.061 1.00 0.00 C ATOM 604 NE2 HIS A 605 -4.553 5.688 0.866 1.00 0.00 N ATOM 605 H HIS A 605 -0.137 3.670 1.415 1.00 0.00 H ATOM 606 HA HIS A 605 -1.293 4.011 -1.180 1.00 0.00 H ATOM 607 HB2 HIS A 605 -0.313 5.924 0.934 1.00 0.00 H ATOM 608 HB3 HIS A 605 -0.874 6.489 -0.636 1.00 0.00 H ATOM 609 HD2 HIS A 605 -3.674 5.898 -1.135 1.00 0.00 H ATOM 610 HE1 HIS A 605 -4.555 5.435 2.991 1.00 0.00 H ATOM 611 HE2 HIS A 605 -5.504 5.844 0.691 1.00 0.00 H ATOM 612 N GLU A 606 0.642 5.423 -2.411 1.00 0.00 N ATOM 613 CA GLU A 606 1.773 5.698 -3.293 1.00 0.00 C ATOM 614 C GLU A 606 2.908 6.396 -2.544 1.00 0.00 C ATOM 615 O GLU A 606 4.082 6.128 -2.798 1.00 0.00 O ATOM 616 CB GLU A 606 1.323 6.553 -4.479 1.00 0.00 C ATOM 617 CG GLU A 606 1.728 5.982 -5.829 1.00 0.00 C ATOM 618 CD GLU A 606 2.718 6.865 -6.563 1.00 0.00 C ATOM 619 OE1 GLU A 606 3.738 7.249 -5.953 1.00 0.00 O ATOM 620 OE2 GLU A 606 2.474 7.171 -7.750 1.00 0.00 O ATOM 621 H GLU A 606 -0.220 5.853 -2.591 1.00 0.00 H ATOM 622 HA GLU A 606 2.137 4.750 -3.665 1.00 0.00 H ATOM 623 HB2 GLU A 606 0.246 6.639 -4.458 1.00 0.00 H ATOM 624 HB3 GLU A 606 1.755 7.539 -4.385 1.00 0.00 H ATOM 625 HG2 GLU A 606 2.180 5.014 -5.674 1.00 0.00 H ATOM 626 HG3 GLU A 606 0.843 5.872 -6.439 1.00 0.00 H ATOM 627 N LYS A 607 2.555 7.294 -1.631 1.00 0.00 N ATOM 628 CA LYS A 607 3.553 8.029 -0.859 1.00 0.00 C ATOM 629 C LYS A 607 3.901 7.297 0.436 1.00 0.00 C ATOM 630 O LYS A 607 5.057 7.284 0.865 1.00 0.00 O ATOM 631 CB LYS A 607 3.045 9.437 -0.539 1.00 0.00 C ATOM 632 CG LYS A 607 1.818 9.453 0.356 1.00 0.00 C ATOM 633 CD LYS A 607 1.171 10.827 0.390 1.00 0.00 C ATOM 634 CE LYS A 607 1.837 11.732 1.416 1.00 0.00 C ATOM 635 NZ LYS A 607 1.574 11.279 2.809 1.00 0.00 N ATOM 636 H LYS A 607 1.603 7.471 -1.475 1.00 0.00 H ATOM 637 HA LYS A 607 4.444 8.107 -1.462 1.00 0.00 H ATOM 638 HB2 LYS A 607 3.833 9.986 -0.046 1.00 0.00 H ATOM 639 HB3 LYS A 607 2.795 9.934 -1.465 1.00 0.00 H ATOM 640 HG2 LYS A 607 1.101 8.738 -0.018 1.00 0.00 H ATOM 641 HG3 LYS A 607 2.112 9.178 1.359 1.00 0.00 H ATOM 642 HD2 LYS A 607 1.260 11.281 -0.586 1.00 0.00 H ATOM 643 HD3 LYS A 607 0.126 10.717 0.644 1.00 0.00 H ATOM 644 HE2 LYS A 607 2.902 11.730 1.240 1.00 0.00 H ATOM 645 HE3 LYS A 607 1.454 12.735 1.294 1.00 0.00 H ATOM 646 HZ1 LYS A 607 2.023 10.354 2.975 1.00 0.00 H ATOM 647 HZ2 LYS A 607 0.551 11.187 2.969 1.00 0.00 H ATOM 648 HZ3 LYS A 607 1.959 11.966 3.487 1.00 0.00 H ATOM 649 N CYS A 608 2.895 6.695 1.057 1.00 0.00 N ATOM 650 CA CYS A 608 3.096 5.969 2.305 1.00 0.00 C ATOM 651 C CYS A 608 4.088 4.822 2.130 1.00 0.00 C ATOM 652 O CYS A 608 4.659 4.334 3.105 1.00 0.00 O ATOM 653 CB CYS A 608 1.762 5.438 2.829 1.00 0.00 C ATOM 654 SG CYS A 608 0.799 6.662 3.745 1.00 0.00 S ATOM 655 H CYS A 608 1.995 6.742 0.671 1.00 0.00 H ATOM 656 HA CYS A 608 3.499 6.664 3.026 1.00 0.00 H ATOM 657 HB2 CYS A 608 1.163 5.103 1.996 1.00 0.00 H ATOM 658 HB3 CYS A 608 1.950 4.603 3.489 1.00 0.00 H ATOM 659 N GLN A 609 4.296 4.395 0.886 1.00 0.00 N ATOM 660 CA GLN A 609 5.227 3.308 0.602 1.00 0.00 C ATOM 661 C GLN A 609 6.605 3.615 1.181 1.00 0.00 C ATOM 662 O GLN A 609 7.327 2.713 1.608 1.00 0.00 O ATOM 663 CB GLN A 609 5.328 3.071 -0.909 1.00 0.00 C ATOM 664 CG GLN A 609 6.119 4.139 -1.649 1.00 0.00 C ATOM 665 CD GLN A 609 6.318 3.805 -3.115 1.00 0.00 C ATOM 666 OE1 GLN A 609 7.323 3.203 -3.495 1.00 0.00 O ATOM 667 NE2 GLN A 609 5.361 4.196 -3.947 1.00 0.00 N ATOM 668 H GLN A 609 3.817 4.821 0.145 1.00 0.00 H ATOM 669 HA GLN A 609 4.846 2.416 1.074 1.00 0.00 H ATOM 670 HB2 GLN A 609 5.807 2.118 -1.080 1.00 0.00 H ATOM 671 HB3 GLN A 609 4.330 3.042 -1.323 1.00 0.00 H ATOM 672 HG2 GLN A 609 5.589 5.076 -1.579 1.00 0.00 H ATOM 673 HG3 GLN A 609 7.088 4.239 -1.183 1.00 0.00 H ATOM 674 HE21 GLN A 609 4.590 4.673 -3.575 1.00 0.00 H ATOM 675 HE22 GLN A 609 5.465 3.993 -4.901 1.00 0.00 H ATOM 676 N ASP A 610 6.957 4.896 1.200 1.00 0.00 N ATOM 677 CA ASP A 610 8.239 5.329 1.733 1.00 0.00 C ATOM 678 C ASP A 610 8.109 5.693 3.209 1.00 0.00 C ATOM 679 O ASP A 610 9.032 5.487 3.995 1.00 0.00 O ATOM 680 CB ASP A 610 8.770 6.526 0.939 1.00 0.00 C ATOM 681 CG ASP A 610 10.189 6.312 0.452 1.00 0.00 C ATOM 682 OD1 ASP A 610 10.893 5.457 1.029 1.00 0.00 O ATOM 683 OD2 ASP A 610 10.597 7.000 -0.508 1.00 0.00 O ATOM 684 H ASP A 610 6.334 5.567 0.850 1.00 0.00 H ATOM 685 HA ASP A 610 8.934 4.507 1.638 1.00 0.00 H ATOM 686 HB2 ASP A 610 8.136 6.689 0.080 1.00 0.00 H ATOM 687 HB3 ASP A 610 8.752 7.406 1.566 1.00 0.00 H ATOM 688 N LEU A 611 6.950 6.235 3.576 1.00 0.00 N ATOM 689 CA LEU A 611 6.695 6.625 4.958 1.00 0.00 C ATOM 690 C LEU A 611 6.551 5.399 5.856 1.00 0.00 C ATOM 691 O LEU A 611 6.855 5.450 7.047 1.00 0.00 O ATOM 692 CB LEU A 611 5.432 7.482 5.046 1.00 0.00 C ATOM 693 CG LEU A 611 5.492 8.798 4.271 1.00 0.00 C ATOM 694 CD1 LEU A 611 4.097 9.242 3.856 1.00 0.00 C ATOM 695 CD2 LEU A 611 6.173 9.875 5.103 1.00 0.00 C ATOM 696 H LEU A 611 6.250 6.373 2.901 1.00 0.00 H ATOM 697 HA LEU A 611 7.537 7.209 5.299 1.00 0.00 H ATOM 698 HB2 LEU A 611 4.602 6.903 4.668 1.00 0.00 H ATOM 699 HB3 LEU A 611 5.247 7.711 6.084 1.00 0.00 H ATOM 700 HG LEU A 611 6.076 8.650 3.374 1.00 0.00 H ATOM 701 HD11 LEU A 611 4.115 9.570 2.827 1.00 0.00 H ATOM 702 HD12 LEU A 611 3.776 10.058 4.487 1.00 0.00 H ATOM 703 HD13 LEU A 611 3.410 8.416 3.959 1.00 0.00 H ATOM 704 HD21 LEU A 611 5.681 9.954 6.060 1.00 0.00 H ATOM 705 HD22 LEU A 611 6.112 10.821 4.586 1.00 0.00 H ATOM 706 HD23 LEU A 611 7.210 9.613 5.251 1.00 0.00 H ATOM 707 N LEU A 612 6.081 4.299 5.274 1.00 0.00 N ATOM 708 CA LEU A 612 5.893 3.058 6.020 1.00 0.00 C ATOM 709 C LEU A 612 7.195 2.605 6.672 1.00 0.00 C ATOM 710 O LEU A 612 8.285 2.905 6.182 1.00 0.00 O ATOM 711 CB LEU A 612 5.365 1.959 5.096 1.00 0.00 C ATOM 712 CG LEU A 612 4.443 0.939 5.765 1.00 0.00 C ATOM 713 CD1 LEU A 612 3.409 0.426 4.775 1.00 0.00 C ATOM 714 CD2 LEU A 612 5.251 -0.215 6.339 1.00 0.00 C ATOM 715 H LEU A 612 5.855 4.321 4.321 1.00 0.00 H ATOM 716 HA LEU A 612 5.164 3.246 6.794 1.00 0.00 H ATOM 717 HB2 LEU A 612 4.823 2.428 4.287 1.00 0.00 H ATOM 718 HB3 LEU A 612 6.209 1.430 4.681 1.00 0.00 H ATOM 719 HG LEU A 612 3.917 1.418 6.578 1.00 0.00 H ATOM 720 HD11 LEU A 612 3.801 0.504 3.770 1.00 0.00 H ATOM 721 HD12 LEU A 612 2.508 1.016 4.856 1.00 0.00 H ATOM 722 HD13 LEU A 612 3.183 -0.608 4.994 1.00 0.00 H ATOM 723 HD21 LEU A 612 6.276 0.098 6.479 1.00 0.00 H ATOM 724 HD22 LEU A 612 5.221 -1.051 5.657 1.00 0.00 H ATOM 725 HD23 LEU A 612 4.833 -0.510 7.289 1.00 0.00 H ATOM 726 N ASN A 613 7.074 1.880 7.778 1.00 0.00 N ATOM 727 CA ASN A 613 8.241 1.383 8.499 1.00 0.00 C ATOM 728 C ASN A 613 8.792 0.125 7.834 1.00 0.00 C ATOM 729 O ASN A 613 8.106 -0.893 7.744 1.00 0.00 O ATOM 730 CB ASN A 613 7.880 1.086 9.955 1.00 0.00 C ATOM 731 CG ASN A 613 6.711 0.128 10.078 1.00 0.00 C ATOM 732 OD1 ASN A 613 5.623 0.388 9.563 1.00 0.00 O ATOM 733 ND2 ASN A 613 6.930 -0.988 10.763 1.00 0.00 N ATOM 734 H ASN A 613 6.179 1.673 8.118 1.00 0.00 H ATOM 735 HA ASN A 613 8.998 2.150 8.474 1.00 0.00 H ATOM 736 HB2 ASN A 613 8.734 0.647 10.449 1.00 0.00 H ATOM 737 HB3 ASN A 613 7.618 2.010 10.450 1.00 0.00 H ATOM 738 HD21 ASN A 613 7.820 -1.129 11.146 1.00 0.00 H ATOM 739 HD22 ASN A 613 6.191 -1.625 10.859 1.00 0.00 H ATOM 740 N ALA A 614 10.034 0.204 7.368 1.00 0.00 N ATOM 741 CA ALA A 614 10.676 -0.927 6.709 1.00 0.00 C ATOM 742 C ALA A 614 10.913 -2.072 7.688 1.00 0.00 C ATOM 743 O ALA A 614 11.215 -1.848 8.861 1.00 0.00 O ATOM 744 CB ALA A 614 11.987 -0.490 6.072 1.00 0.00 C ATOM 745 H ALA A 614 10.530 1.045 7.468 1.00 0.00 H ATOM 746 HA ALA A 614 10.019 -1.269 5.924 1.00 0.00 H ATOM 747 HB1 ALA A 614 12.813 -0.953 6.591 1.00 0.00 H ATOM 748 HB2 ALA A 614 12.079 0.584 6.136 1.00 0.00 H ATOM 749 HB3 ALA A 614 12.000 -0.791 5.035 1.00 0.00 H ATOM 750 N ASP A 615 10.772 -3.299 7.199 1.00 0.00 N ATOM 751 CA ASP A 615 10.971 -4.482 8.028 1.00 0.00 C ATOM 752 C ASP A 615 10.979 -5.747 7.175 1.00 0.00 C ATOM 753 O ASP A 615 10.158 -6.645 7.367 1.00 0.00 O ATOM 754 CB ASP A 615 9.875 -4.573 9.093 1.00 0.00 C ATOM 755 CG ASP A 615 10.147 -5.661 10.112 1.00 0.00 C ATOM 756 OD1 ASP A 615 10.952 -6.568 9.811 1.00 0.00 O ATOM 757 OD2 ASP A 615 9.555 -5.607 11.210 1.00 0.00 O ATOM 758 H ASP A 615 10.529 -3.412 6.256 1.00 0.00 H ATOM 759 HA ASP A 615 11.929 -4.386 8.517 1.00 0.00 H ATOM 760 HB2 ASP A 615 9.807 -3.628 9.611 1.00 0.00 H ATOM 761 HB3 ASP A 615 8.931 -4.782 8.611 1.00 0.00 H ATOM 762 N CYS A 616 11.913 -5.812 6.233 1.00 0.00 N ATOM 763 CA CYS A 616 12.029 -6.967 5.349 1.00 0.00 C ATOM 764 C CYS A 616 13.373 -7.664 5.539 1.00 0.00 C ATOM 765 O CYS A 616 13.422 -8.659 6.292 1.00 0.00 O ATOM 766 CB CYS A 616 11.863 -6.537 3.890 1.00 0.00 C ATOM 767 SG CYS A 616 10.631 -7.495 2.975 1.00 0.00 S ATOM 768 H CYS A 616 12.540 -5.066 6.128 1.00 0.00 H ATOM 769 HA CYS A 616 11.240 -7.659 5.603 1.00 0.00 H ATOM 770 HB2 CYS A 616 11.559 -5.501 3.860 1.00 0.00 H ATOM 771 HB3 CYS A 616 12.809 -6.644 3.378 1.00 0.00 H TER 772 CYS A 616 HETATM 773 ZN ZN A 701 8.201 -6.902 2.981 1.00 0.00 ZN HETATM 774 ZN ZN A 702 -1.253 5.589 3.705 1.00 0.00 ZN