ATOM 1 N HIS A 557 -21.851 0.247 1.921 1.00 0.00 N ATOM 2 CA HIS A 557 -21.516 1.561 1.313 1.00 0.00 C ATOM 3 C HIS A 557 -20.407 2.263 2.096 1.00 0.00 C ATOM 4 O HIS A 557 -19.732 1.644 2.918 1.00 0.00 O ATOM 5 CB HIS A 557 -22.779 2.430 1.289 1.00 0.00 C ATOM 6 CG HIS A 557 -24.052 1.656 1.456 1.00 0.00 C ATOM 7 ND1 HIS A 557 -24.477 0.701 0.557 1.00 0.00 N ATOM 8 CD2 HIS A 557 -24.996 1.702 2.427 1.00 0.00 C ATOM 9 CE1 HIS A 557 -25.627 0.194 0.966 1.00 0.00 C ATOM 10 NE2 HIS A 557 -25.962 0.784 2.098 1.00 0.00 N ATOM 11 H1 HIS A 557 -22.393 0.387 2.798 1.00 0.00 H ATOM 12 H2 HIS A 557 -20.981 -0.276 2.146 1.00 0.00 H ATOM 13 H3 HIS A 557 -22.422 -0.317 1.260 1.00 0.00 H ATOM 14 HA HIS A 557 -21.180 1.395 0.300 1.00 0.00 H ATOM 15 HB2 HIS A 557 -22.724 3.152 2.089 1.00 0.00 H ATOM 16 HB3 HIS A 557 -22.829 2.952 0.344 1.00 0.00 H ATOM 17 HD1 HIS A 557 -24.007 0.435 -0.261 1.00 0.00 H ATOM 18 HD2 HIS A 557 -24.988 2.341 3.299 1.00 0.00 H ATOM 19 HE1 HIS A 557 -26.195 -0.575 0.460 1.00 0.00 H ATOM 20 HE2 HIS A 557 -26.726 0.534 2.660 1.00 0.00 H ATOM 21 N MET A 558 -20.231 3.557 1.835 1.00 0.00 N ATOM 22 CA MET A 558 -19.208 4.350 2.514 1.00 0.00 C ATOM 23 C MET A 558 -17.816 3.752 2.308 1.00 0.00 C ATOM 24 O MET A 558 -17.568 3.064 1.317 1.00 0.00 O ATOM 25 CB MET A 558 -19.523 4.452 4.009 1.00 0.00 C ATOM 26 CG MET A 558 -20.070 5.808 4.425 1.00 0.00 C ATOM 27 SD MET A 558 -21.563 5.677 5.425 1.00 0.00 S ATOM 28 CE MET A 558 -22.123 7.378 5.432 1.00 0.00 C ATOM 29 H MET A 558 -20.805 3.990 1.169 1.00 0.00 H ATOM 30 HA MET A 558 -19.223 5.341 2.087 1.00 0.00 H ATOM 31 HB2 MET A 558 -20.254 3.700 4.264 1.00 0.00 H ATOM 32 HB3 MET A 558 -18.618 4.266 4.569 1.00 0.00 H ATOM 33 HG2 MET A 558 -19.314 6.326 4.998 1.00 0.00 H ATOM 34 HG3 MET A 558 -20.297 6.378 3.535 1.00 0.00 H ATOM 35 HE1 MET A 558 -22.801 7.537 4.606 1.00 0.00 H ATOM 36 HE2 MET A 558 -22.633 7.585 6.361 1.00 0.00 H ATOM 37 HE3 MET A 558 -21.273 8.037 5.333 1.00 0.00 H ATOM 38 N ALA A 559 -16.911 4.024 3.247 1.00 0.00 N ATOM 39 CA ALA A 559 -15.544 3.519 3.168 1.00 0.00 C ATOM 40 C ALA A 559 -15.519 1.994 3.072 1.00 0.00 C ATOM 41 O ALA A 559 -16.380 1.316 3.631 1.00 0.00 O ATOM 42 CB ALA A 559 -14.742 3.983 4.376 1.00 0.00 C ATOM 43 H ALA A 559 -17.169 4.583 4.011 1.00 0.00 H ATOM 44 HA ALA A 559 -15.086 3.934 2.282 1.00 0.00 H ATOM 45 HB1 ALA A 559 -15.309 4.721 4.923 1.00 0.00 H ATOM 46 HB2 ALA A 559 -14.537 3.139 5.017 1.00 0.00 H ATOM 47 HB3 ALA A 559 -13.811 4.418 4.044 1.00 0.00 H ATOM 48 N PRO A 560 -14.524 1.432 2.358 1.00 0.00 N ATOM 49 CA PRO A 560 -14.390 -0.014 2.193 1.00 0.00 C ATOM 50 C PRO A 560 -13.676 -0.665 3.377 1.00 0.00 C ATOM 51 O PRO A 560 -13.890 -0.280 4.527 1.00 0.00 O ATOM 52 CB PRO A 560 -13.548 -0.122 0.926 1.00 0.00 C ATOM 53 CG PRO A 560 -12.659 1.072 0.974 1.00 0.00 C ATOM 54 CD PRO A 560 -13.447 2.163 1.657 1.00 0.00 C ATOM 55 HA PRO A 560 -15.347 -0.491 2.039 1.00 0.00 H ATOM 56 HB2 PRO A 560 -12.985 -1.043 0.942 1.00 0.00 H ATOM 57 HB3 PRO A 560 -14.190 -0.100 0.059 1.00 0.00 H ATOM 58 HG2 PRO A 560 -11.768 0.843 1.542 1.00 0.00 H ATOM 59 HG3 PRO A 560 -12.395 1.373 -0.029 1.00 0.00 H ATOM 60 HD2 PRO A 560 -12.823 2.694 2.360 1.00 0.00 H ATOM 61 HD3 PRO A 560 -13.858 2.844 0.927 1.00 0.00 H ATOM 62 N THR A 561 -12.823 -1.646 3.090 1.00 0.00 N ATOM 63 CA THR A 561 -12.078 -2.337 4.135 1.00 0.00 C ATOM 64 C THR A 561 -10.580 -2.084 3.992 1.00 0.00 C ATOM 65 O THR A 561 -9.988 -2.375 2.953 1.00 0.00 O ATOM 66 CB THR A 561 -12.338 -3.853 4.109 1.00 0.00 C ATOM 67 OG1 THR A 561 -13.478 -4.142 3.292 1.00 0.00 O ATOM 68 CG2 THR A 561 -12.569 -4.384 5.516 1.00 0.00 C ATOM 69 H THR A 561 -12.690 -1.907 2.157 1.00 0.00 H ATOM 70 HA THR A 561 -12.407 -1.952 5.090 1.00 0.00 H ATOM 71 HB THR A 561 -11.471 -4.346 3.693 1.00 0.00 H ATOM 72 HG1 THR A 561 -14.237 -3.650 3.614 1.00 0.00 H ATOM 73 HG21 THR A 561 -13.350 -5.129 5.496 1.00 0.00 H ATOM 74 HG22 THR A 561 -12.864 -3.571 6.163 1.00 0.00 H ATOM 75 HG23 THR A 561 -11.657 -4.826 5.888 1.00 0.00 H ATOM 76 N ALA A 562 -9.977 -1.539 5.043 1.00 0.00 N ATOM 77 CA ALA A 562 -8.549 -1.238 5.043 1.00 0.00 C ATOM 78 C ALA A 562 -7.717 -2.497 4.806 1.00 0.00 C ATOM 79 O ALA A 562 -7.915 -3.511 5.475 1.00 0.00 O ATOM 80 CB ALA A 562 -8.154 -0.589 6.361 1.00 0.00 C ATOM 81 H ALA A 562 -10.508 -1.329 5.840 1.00 0.00 H ATOM 82 HA ALA A 562 -8.355 -0.531 4.249 1.00 0.00 H ATOM 83 HB1 ALA A 562 -9.005 -0.069 6.775 1.00 0.00 H ATOM 84 HB2 ALA A 562 -7.825 -1.350 7.054 1.00 0.00 H ATOM 85 HB3 ALA A 562 -7.351 0.113 6.189 1.00 0.00 H ATOM 86 N PRO A 563 -6.765 -2.447 3.850 1.00 0.00 N ATOM 87 CA PRO A 563 -5.897 -3.587 3.537 1.00 0.00 C ATOM 88 C PRO A 563 -5.340 -4.240 4.797 1.00 0.00 C ATOM 89 O PRO A 563 -4.738 -3.572 5.637 1.00 0.00 O ATOM 90 CB PRO A 563 -4.772 -2.954 2.720 1.00 0.00 C ATOM 91 CG PRO A 563 -5.404 -1.779 2.057 1.00 0.00 C ATOM 92 CD PRO A 563 -6.457 -1.273 3.009 1.00 0.00 C ATOM 93 HA PRO A 563 -6.409 -4.330 2.940 1.00 0.00 H ATOM 94 HB2 PRO A 563 -3.970 -2.654 3.379 1.00 0.00 H ATOM 95 HB3 PRO A 563 -4.404 -3.665 1.996 1.00 0.00 H ATOM 96 HG2 PRO A 563 -4.662 -1.014 1.881 1.00 0.00 H ATOM 97 HG3 PRO A 563 -5.857 -2.085 1.127 1.00 0.00 H ATOM 98 HD2 PRO A 563 -6.065 -0.464 3.608 1.00 0.00 H ATOM 99 HD3 PRO A 563 -7.331 -0.950 2.464 1.00 0.00 H ATOM 100 N THR A 564 -5.553 -5.543 4.929 1.00 0.00 N ATOM 101 CA THR A 564 -5.080 -6.275 6.095 1.00 0.00 C ATOM 102 C THR A 564 -3.928 -7.209 5.743 1.00 0.00 C ATOM 103 O THR A 564 -3.847 -7.719 4.624 1.00 0.00 O ATOM 104 CB THR A 564 -6.211 -7.098 6.738 1.00 0.00 C ATOM 105 OG1 THR A 564 -5.681 -7.952 7.758 1.00 0.00 O ATOM 106 CG2 THR A 564 -6.923 -7.934 5.690 1.00 0.00 C ATOM 107 H THR A 564 -6.047 -6.021 4.231 1.00 0.00 H ATOM 108 HA THR A 564 -4.735 -5.555 6.819 1.00 0.00 H ATOM 109 HB THR A 564 -6.924 -6.418 7.181 1.00 0.00 H ATOM 110 HG1 THR A 564 -5.820 -8.870 7.511 1.00 0.00 H ATOM 111 HG21 THR A 564 -6.588 -8.958 5.759 1.00 0.00 H ATOM 112 HG22 THR A 564 -6.697 -7.546 4.709 1.00 0.00 H ATOM 113 HG23 THR A 564 -7.989 -7.892 5.859 1.00 0.00 H ATOM 114 N ASN A 565 -3.047 -7.431 6.713 1.00 0.00 N ATOM 115 CA ASN A 565 -1.897 -8.311 6.532 1.00 0.00 C ATOM 116 C ASN A 565 -1.019 -7.864 5.365 1.00 0.00 C ATOM 117 O ASN A 565 -1.071 -8.445 4.280 1.00 0.00 O ATOM 118 CB ASN A 565 -2.364 -9.749 6.312 1.00 0.00 C ATOM 119 CG ASN A 565 -2.365 -10.559 7.594 1.00 0.00 C ATOM 120 OD1 ASN A 565 -3.319 -10.512 8.371 1.00 0.00 O ATOM 121 ND2 ASN A 565 -1.291 -11.306 7.822 1.00 0.00 N ATOM 122 H ASN A 565 -3.178 -6.996 7.582 1.00 0.00 H ATOM 123 HA ASN A 565 -1.313 -8.274 7.437 1.00 0.00 H ATOM 124 HB2 ASN A 565 -3.368 -9.736 5.918 1.00 0.00 H ATOM 125 HB3 ASN A 565 -1.709 -10.232 5.602 1.00 0.00 H ATOM 126 HD21 ASN A 565 -0.568 -11.294 7.161 1.00 0.00 H ATOM 127 HD22 ASN A 565 -1.266 -11.840 8.644 1.00 0.00 H ATOM 128 N LEU A 566 -0.202 -6.839 5.598 1.00 0.00 N ATOM 129 CA LEU A 566 0.699 -6.334 4.566 1.00 0.00 C ATOM 130 C LEU A 566 2.042 -7.053 4.638 1.00 0.00 C ATOM 131 O LEU A 566 2.393 -7.624 5.671 1.00 0.00 O ATOM 132 CB LEU A 566 0.902 -4.824 4.716 1.00 0.00 C ATOM 133 CG LEU A 566 1.947 -4.219 3.776 1.00 0.00 C ATOM 134 CD1 LEU A 566 1.442 -4.220 2.341 1.00 0.00 C ATOM 135 CD2 LEU A 566 2.310 -2.811 4.214 1.00 0.00 C ATOM 136 H LEU A 566 -0.196 -6.423 6.485 1.00 0.00 H ATOM 137 HA LEU A 566 0.247 -6.536 3.606 1.00 0.00 H ATOM 138 HB2 LEU A 566 -0.044 -4.335 4.535 1.00 0.00 H ATOM 139 HB3 LEU A 566 1.205 -4.621 5.732 1.00 0.00 H ATOM 140 HG LEU A 566 2.844 -4.822 3.811 1.00 0.00 H ATOM 141 HD11 LEU A 566 1.835 -5.081 1.821 1.00 0.00 H ATOM 142 HD12 LEU A 566 0.363 -4.259 2.339 1.00 0.00 H ATOM 143 HD13 LEU A 566 1.769 -3.319 1.843 1.00 0.00 H ATOM 144 HD21 LEU A 566 1.410 -2.227 4.330 1.00 0.00 H ATOM 145 HD22 LEU A 566 2.836 -2.853 5.155 1.00 0.00 H ATOM 146 HD23 LEU A 566 2.942 -2.356 3.468 1.00 0.00 H ATOM 147 N ALA A 567 2.792 -7.021 3.541 1.00 0.00 N ATOM 148 CA ALA A 567 4.096 -7.674 3.494 1.00 0.00 C ATOM 149 C ALA A 567 4.950 -7.143 2.348 1.00 0.00 C ATOM 150 O ALA A 567 4.482 -6.365 1.517 1.00 0.00 O ATOM 151 CB ALA A 567 3.927 -9.180 3.374 1.00 0.00 C ATOM 152 H ALA A 567 2.463 -6.545 2.749 1.00 0.00 H ATOM 153 HA ALA A 567 4.600 -7.468 4.427 1.00 0.00 H ATOM 154 HB1 ALA A 567 4.769 -9.596 2.840 1.00 0.00 H ATOM 155 HB2 ALA A 567 3.875 -9.617 4.360 1.00 0.00 H ATOM 156 HB3 ALA A 567 3.017 -9.398 2.834 1.00 0.00 H ATOM 157 N SER A 568 6.204 -7.585 2.307 1.00 0.00 N ATOM 158 CA SER A 568 7.135 -7.173 1.261 1.00 0.00 C ATOM 159 C SER A 568 7.711 -8.396 0.552 1.00 0.00 C ATOM 160 O SER A 568 7.959 -9.426 1.181 1.00 0.00 O ATOM 161 CB SER A 568 8.264 -6.328 1.855 1.00 0.00 C ATOM 162 OG SER A 568 8.970 -7.047 2.850 1.00 0.00 O ATOM 163 H SER A 568 6.511 -8.211 2.995 1.00 0.00 H ATOM 164 HA SER A 568 6.588 -6.579 0.543 1.00 0.00 H ATOM 165 HB2 SER A 568 8.954 -6.051 1.071 1.00 0.00 H ATOM 166 HB3 SER A 568 7.848 -5.436 2.299 1.00 0.00 H ATOM 167 HG SER A 568 8.380 -7.250 3.580 1.00 0.00 H ATOM 168 N THR A 569 7.916 -8.285 -0.757 1.00 0.00 N ATOM 169 CA THR A 569 8.453 -9.394 -1.537 1.00 0.00 C ATOM 170 C THR A 569 9.700 -8.986 -2.317 1.00 0.00 C ATOM 171 O THR A 569 10.821 -9.112 -1.822 1.00 0.00 O ATOM 172 CB THR A 569 7.404 -9.951 -2.519 1.00 0.00 C ATOM 173 OG1 THR A 569 6.396 -8.964 -2.770 1.00 0.00 O ATOM 174 CG2 THR A 569 6.757 -11.212 -1.964 1.00 0.00 C ATOM 175 H THR A 569 7.693 -7.444 -1.209 1.00 0.00 H ATOM 176 HA THR A 569 8.719 -10.183 -0.848 1.00 0.00 H ATOM 177 HB THR A 569 7.897 -10.197 -3.448 1.00 0.00 H ATOM 178 HG1 THR A 569 5.740 -9.323 -3.371 1.00 0.00 H ATOM 179 HG21 THR A 569 7.520 -11.858 -1.556 1.00 0.00 H ATOM 180 HG22 THR A 569 6.235 -11.727 -2.756 1.00 0.00 H ATOM 181 HG23 THR A 569 6.057 -10.945 -1.186 1.00 0.00 H ATOM 182 N ALA A 570 9.501 -8.505 -3.543 1.00 0.00 N ATOM 183 CA ALA A 570 10.611 -8.092 -4.394 1.00 0.00 C ATOM 184 C ALA A 570 11.088 -6.685 -4.051 1.00 0.00 C ATOM 185 O ALA A 570 10.455 -5.697 -4.421 1.00 0.00 O ATOM 186 CB ALA A 570 10.205 -8.167 -5.858 1.00 0.00 C ATOM 187 H ALA A 570 8.587 -8.435 -3.885 1.00 0.00 H ATOM 188 HA ALA A 570 11.426 -8.783 -4.237 1.00 0.00 H ATOM 189 HB1 ALA A 570 11.087 -8.119 -6.480 1.00 0.00 H ATOM 190 HB2 ALA A 570 9.687 -9.097 -6.040 1.00 0.00 H ATOM 191 HB3 ALA A 570 9.552 -7.339 -6.094 1.00 0.00 H ATOM 192 N GLN A 571 12.212 -6.602 -3.347 1.00 0.00 N ATOM 193 CA GLN A 571 12.778 -5.315 -2.960 1.00 0.00 C ATOM 194 C GLN A 571 14.196 -5.163 -3.502 1.00 0.00 C ATOM 195 O GLN A 571 15.011 -6.080 -3.405 1.00 0.00 O ATOM 196 CB GLN A 571 12.785 -5.169 -1.436 1.00 0.00 C ATOM 197 CG GLN A 571 11.724 -6.003 -0.736 1.00 0.00 C ATOM 198 CD GLN A 571 12.320 -7.062 0.169 1.00 0.00 C ATOM 199 OE1 GLN A 571 12.863 -8.062 -0.300 1.00 0.00 O ATOM 200 NE2 GLN A 571 12.225 -6.846 1.476 1.00 0.00 N ATOM 201 H GLN A 571 12.676 -7.425 -3.086 1.00 0.00 H ATOM 202 HA GLN A 571 12.158 -4.540 -3.384 1.00 0.00 H ATOM 203 HB2 GLN A 571 13.752 -5.469 -1.061 1.00 0.00 H ATOM 204 HB3 GLN A 571 12.619 -4.131 -1.185 1.00 0.00 H ATOM 205 HG2 GLN A 571 11.104 -5.348 -0.140 1.00 0.00 H ATOM 206 HG3 GLN A 571 11.115 -6.489 -1.484 1.00 0.00 H ATOM 207 HE21 GLN A 571 11.780 -6.026 1.778 1.00 0.00 H ATOM 208 HE22 GLN A 571 12.603 -7.514 2.084 1.00 0.00 H ATOM 209 N THR A 572 14.482 -3.996 -4.070 1.00 0.00 N ATOM 210 CA THR A 572 15.800 -3.715 -4.626 1.00 0.00 C ATOM 211 C THR A 572 16.336 -2.388 -4.103 1.00 0.00 C ATOM 212 O THR A 572 15.867 -1.878 -3.084 1.00 0.00 O ATOM 213 CB THR A 572 15.769 -3.676 -6.167 1.00 0.00 C ATOM 214 OG1 THR A 572 14.675 -2.868 -6.618 1.00 0.00 O ATOM 215 CG2 THR A 572 15.638 -5.079 -6.741 1.00 0.00 C ATOM 216 H THR A 572 13.790 -3.305 -4.114 1.00 0.00 H ATOM 217 HA THR A 572 16.467 -4.508 -4.319 1.00 0.00 H ATOM 218 HB THR A 572 16.694 -3.245 -6.520 1.00 0.00 H ATOM 219 HG1 THR A 572 14.084 -3.399 -7.156 1.00 0.00 H ATOM 220 HG21 THR A 572 16.207 -5.147 -7.658 1.00 0.00 H ATOM 221 HG22 THR A 572 14.599 -5.289 -6.947 1.00 0.00 H ATOM 222 HG23 THR A 572 16.017 -5.797 -6.029 1.00 0.00 H ATOM 223 N THR A 573 17.321 -1.831 -4.801 1.00 0.00 N ATOM 224 CA THR A 573 17.918 -0.563 -4.401 1.00 0.00 C ATOM 225 C THR A 573 17.299 0.603 -5.166 1.00 0.00 C ATOM 226 O THR A 573 17.940 1.634 -5.370 1.00 0.00 O ATOM 227 CB THR A 573 19.441 -0.564 -4.632 1.00 0.00 C ATOM 228 OG1 THR A 573 19.739 -1.078 -5.935 1.00 0.00 O ATOM 229 CG2 THR A 573 20.145 -1.405 -3.577 1.00 0.00 C ATOM 230 H THR A 573 17.654 -2.284 -5.603 1.00 0.00 H ATOM 231 HA THR A 573 17.735 -0.426 -3.346 1.00 0.00 H ATOM 232 HB THR A 573 19.802 0.451 -4.562 1.00 0.00 H ATOM 233 HG1 THR A 573 20.386 -0.513 -6.361 1.00 0.00 H ATOM 234 HG21 THR A 573 20.638 -2.240 -4.052 1.00 0.00 H ATOM 235 HG22 THR A 573 19.419 -1.772 -2.865 1.00 0.00 H ATOM 236 HG23 THR A 573 20.877 -0.799 -3.063 1.00 0.00 H ATOM 237 N SER A 574 16.047 0.434 -5.585 1.00 0.00 N ATOM 238 CA SER A 574 15.344 1.475 -6.327 1.00 0.00 C ATOM 239 C SER A 574 13.856 1.161 -6.449 1.00 0.00 C ATOM 240 O SER A 574 13.014 2.053 -6.344 1.00 0.00 O ATOM 241 CB SER A 574 15.954 1.636 -7.721 1.00 0.00 C ATOM 242 OG SER A 574 15.752 0.471 -8.503 1.00 0.00 O ATOM 243 H SER A 574 15.586 -0.410 -5.392 1.00 0.00 H ATOM 244 HA SER A 574 15.460 2.402 -5.786 1.00 0.00 H ATOM 245 HB2 SER A 574 15.490 2.474 -8.220 1.00 0.00 H ATOM 246 HB3 SER A 574 17.016 1.814 -7.630 1.00 0.00 H ATOM 247 HG SER A 574 15.099 0.652 -9.184 1.00 0.00 H ATOM 248 N SER A 575 13.539 -0.109 -6.680 1.00 0.00 N ATOM 249 CA SER A 575 12.151 -0.534 -6.824 1.00 0.00 C ATOM 250 C SER A 575 11.749 -1.494 -5.710 1.00 0.00 C ATOM 251 O SER A 575 12.587 -2.196 -5.148 1.00 0.00 O ATOM 252 CB SER A 575 11.943 -1.199 -8.186 1.00 0.00 C ATOM 253 OG SER A 575 13.179 -1.597 -8.753 1.00 0.00 O ATOM 254 H SER A 575 14.254 -0.774 -6.760 1.00 0.00 H ATOM 255 HA SER A 575 11.529 0.346 -6.765 1.00 0.00 H ATOM 256 HB2 SER A 575 11.318 -2.072 -8.067 1.00 0.00 H ATOM 257 HB3 SER A 575 11.461 -0.501 -8.856 1.00 0.00 H ATOM 258 HG SER A 575 13.017 -2.120 -9.542 1.00 0.00 H ATOM 259 N ILE A 576 10.456 -1.520 -5.398 1.00 0.00 N ATOM 260 CA ILE A 576 9.936 -2.395 -4.353 1.00 0.00 C ATOM 261 C ILE A 576 8.544 -2.909 -4.715 1.00 0.00 C ATOM 262 O ILE A 576 7.778 -2.226 -5.396 1.00 0.00 O ATOM 263 CB ILE A 576 9.873 -1.672 -2.991 1.00 0.00 C ATOM 264 CG1 ILE A 576 9.493 -2.658 -1.882 1.00 0.00 C ATOM 265 CG2 ILE A 576 8.886 -0.516 -3.048 1.00 0.00 C ATOM 266 CD1 ILE A 576 9.575 -2.070 -0.489 1.00 0.00 C ATOM 267 H ILE A 576 9.836 -0.937 -5.883 1.00 0.00 H ATOM 268 HA ILE A 576 10.606 -3.238 -4.260 1.00 0.00 H ATOM 269 HB ILE A 576 10.851 -1.267 -2.781 1.00 0.00 H ATOM 270 HG12 ILE A 576 8.478 -2.992 -2.041 1.00 0.00 H ATOM 271 HG13 ILE A 576 10.157 -3.509 -1.924 1.00 0.00 H ATOM 272 HG21 ILE A 576 9.399 0.382 -3.358 1.00 0.00 H ATOM 273 HG22 ILE A 576 8.105 -0.746 -3.758 1.00 0.00 H ATOM 274 HG23 ILE A 576 8.451 -0.365 -2.072 1.00 0.00 H ATOM 275 HD11 ILE A 576 8.768 -1.367 -0.347 1.00 0.00 H ATOM 276 HD12 ILE A 576 9.496 -2.863 0.240 1.00 0.00 H ATOM 277 HD13 ILE A 576 10.520 -1.562 -0.368 1.00 0.00 H ATOM 278 N THR A 577 8.225 -4.115 -4.257 1.00 0.00 N ATOM 279 CA THR A 577 6.928 -4.722 -4.531 1.00 0.00 C ATOM 280 C THR A 577 6.269 -5.202 -3.243 1.00 0.00 C ATOM 281 O THR A 577 6.736 -6.148 -2.609 1.00 0.00 O ATOM 282 CB THR A 577 7.060 -5.910 -5.504 1.00 0.00 C ATOM 283 OG1 THR A 577 7.689 -5.478 -6.717 1.00 0.00 O ATOM 284 CG2 THR A 577 5.697 -6.509 -5.822 1.00 0.00 C ATOM 285 H THR A 577 8.879 -4.609 -3.720 1.00 0.00 H ATOM 286 HA THR A 577 6.298 -3.974 -4.990 1.00 0.00 H ATOM 287 HB THR A 577 7.671 -6.670 -5.041 1.00 0.00 H ATOM 288 HG1 THR A 577 8.626 -5.686 -6.682 1.00 0.00 H ATOM 289 HG21 THR A 577 5.203 -6.789 -4.903 1.00 0.00 H ATOM 290 HG22 THR A 577 5.825 -7.383 -6.442 1.00 0.00 H ATOM 291 HG23 THR A 577 5.096 -5.780 -6.345 1.00 0.00 H ATOM 292 N LEU A 578 5.182 -4.540 -2.860 1.00 0.00 N ATOM 293 CA LEU A 578 4.459 -4.895 -1.644 1.00 0.00 C ATOM 294 C LEU A 578 3.221 -5.724 -1.964 1.00 0.00 C ATOM 295 O LEU A 578 2.530 -5.469 -2.949 1.00 0.00 O ATOM 296 CB LEU A 578 4.052 -3.635 -0.882 1.00 0.00 C ATOM 297 CG LEU A 578 5.205 -2.852 -0.256 1.00 0.00 C ATOM 298 CD1 LEU A 578 4.701 -1.544 0.335 1.00 0.00 C ATOM 299 CD2 LEU A 578 5.900 -3.687 0.810 1.00 0.00 C ATOM 300 H LEU A 578 4.859 -3.792 -3.406 1.00 0.00 H ATOM 301 HA LEU A 578 5.121 -5.482 -1.025 1.00 0.00 H ATOM 302 HB2 LEU A 578 3.529 -2.982 -1.565 1.00 0.00 H ATOM 303 HB3 LEU A 578 3.371 -3.921 -0.094 1.00 0.00 H ATOM 304 HG LEU A 578 5.929 -2.615 -1.022 1.00 0.00 H ATOM 305 HD11 LEU A 578 4.039 -1.062 -0.370 1.00 0.00 H ATOM 306 HD12 LEU A 578 4.166 -1.747 1.251 1.00 0.00 H ATOM 307 HD13 LEU A 578 5.539 -0.897 0.544 1.00 0.00 H ATOM 308 HD21 LEU A 578 6.887 -3.958 0.468 1.00 0.00 H ATOM 309 HD22 LEU A 578 5.978 -3.115 1.722 1.00 0.00 H ATOM 310 HD23 LEU A 578 5.325 -4.582 0.994 1.00 0.00 H ATOM 311 N SER A 579 2.944 -6.713 -1.120 1.00 0.00 N ATOM 312 CA SER A 579 1.783 -7.576 -1.306 1.00 0.00 C ATOM 313 C SER A 579 0.911 -7.572 -0.053 1.00 0.00 C ATOM 314 O SER A 579 1.421 -7.571 1.067 1.00 0.00 O ATOM 315 CB SER A 579 2.223 -9.003 -1.634 1.00 0.00 C ATOM 316 OG SER A 579 1.114 -9.810 -1.991 1.00 0.00 O ATOM 317 H SER A 579 3.531 -6.862 -0.350 1.00 0.00 H ATOM 318 HA SER A 579 1.209 -7.183 -2.134 1.00 0.00 H ATOM 319 HB2 SER A 579 2.918 -8.982 -2.460 1.00 0.00 H ATOM 320 HB3 SER A 579 2.705 -9.437 -0.769 1.00 0.00 H ATOM 321 HG SER A 579 0.392 -9.649 -1.380 1.00 0.00 H ATOM 322 N TRP A 580 -0.404 -7.563 -0.249 1.00 0.00 N ATOM 323 CA TRP A 580 -1.342 -7.549 0.869 1.00 0.00 C ATOM 324 C TRP A 580 -2.683 -8.152 0.468 1.00 0.00 C ATOM 325 O TRP A 580 -2.939 -8.395 -0.712 1.00 0.00 O ATOM 326 CB TRP A 580 -1.549 -6.116 1.363 1.00 0.00 C ATOM 327 CG TRP A 580 -2.147 -5.221 0.322 1.00 0.00 C ATOM 328 CD1 TRP A 580 -3.473 -4.974 0.117 1.00 0.00 C ATOM 329 CD2 TRP A 580 -1.439 -4.461 -0.663 1.00 0.00 C ATOM 330 NE1 TRP A 580 -3.633 -4.106 -0.936 1.00 0.00 N ATOM 331 CE2 TRP A 580 -2.399 -3.776 -1.431 1.00 0.00 C ATOM 332 CE3 TRP A 580 -0.085 -4.292 -0.968 1.00 0.00 C ATOM 333 CZ2 TRP A 580 -2.048 -2.938 -2.486 1.00 0.00 C ATOM 334 CZ3 TRP A 580 0.262 -3.459 -2.014 1.00 0.00 C ATOM 335 CH2 TRP A 580 -0.716 -2.791 -2.761 1.00 0.00 C ATOM 336 H TRP A 580 -0.752 -7.559 -1.165 1.00 0.00 H ATOM 337 HA TRP A 580 -0.917 -8.138 1.667 1.00 0.00 H ATOM 338 HB2 TRP A 580 -2.212 -6.128 2.215 1.00 0.00 H ATOM 339 HB3 TRP A 580 -0.596 -5.701 1.658 1.00 0.00 H ATOM 340 HD1 TRP A 580 -4.271 -5.407 0.703 1.00 0.00 H ATOM 341 HE1 TRP A 580 -4.492 -3.777 -1.276 1.00 0.00 H ATOM 342 HE3 TRP A 580 0.682 -4.799 -0.403 1.00 0.00 H ATOM 343 HZ2 TRP A 580 -2.789 -2.414 -3.072 1.00 0.00 H ATOM 344 HZ3 TRP A 580 1.301 -3.317 -2.265 1.00 0.00 H ATOM 345 HH2 TRP A 580 -0.398 -2.150 -3.571 1.00 0.00 H ATOM 346 N THR A 581 -3.540 -8.383 1.459 1.00 0.00 N ATOM 347 CA THR A 581 -4.860 -8.949 1.213 1.00 0.00 C ATOM 348 C THR A 581 -5.856 -7.859 0.834 1.00 0.00 C ATOM 349 O THR A 581 -6.066 -6.908 1.587 1.00 0.00 O ATOM 350 CB THR A 581 -5.387 -9.706 2.446 1.00 0.00 C ATOM 351 OG1 THR A 581 -4.381 -10.600 2.940 1.00 0.00 O ATOM 352 CG2 THR A 581 -6.643 -10.492 2.105 1.00 0.00 C ATOM 353 H THR A 581 -3.279 -8.163 2.378 1.00 0.00 H ATOM 354 HA THR A 581 -4.778 -9.646 0.394 1.00 0.00 H ATOM 355 HB THR A 581 -5.628 -8.988 3.216 1.00 0.00 H ATOM 356 HG1 THR A 581 -4.531 -11.478 2.583 1.00 0.00 H ATOM 357 HG21 THR A 581 -7.340 -10.431 2.928 1.00 0.00 H ATOM 358 HG22 THR A 581 -6.384 -11.526 1.928 1.00 0.00 H ATOM 359 HG23 THR A 581 -7.097 -10.078 1.217 1.00 0.00 H ATOM 360 N ALA A 582 -6.464 -8.005 -0.339 1.00 0.00 N ATOM 361 CA ALA A 582 -7.439 -7.034 -0.821 1.00 0.00 C ATOM 362 C ALA A 582 -8.585 -6.868 0.169 1.00 0.00 C ATOM 363 O ALA A 582 -8.811 -7.728 1.021 1.00 0.00 O ATOM 364 CB ALA A 582 -7.971 -7.452 -2.184 1.00 0.00 C ATOM 365 H ALA A 582 -6.254 -8.785 -0.893 1.00 0.00 H ATOM 366 HA ALA A 582 -6.935 -6.085 -0.935 1.00 0.00 H ATOM 367 HB1 ALA A 582 -9.041 -7.310 -2.213 1.00 0.00 H ATOM 368 HB2 ALA A 582 -7.508 -6.849 -2.952 1.00 0.00 H ATOM 369 HB3 ALA A 582 -7.741 -8.493 -2.356 1.00 0.00 H ATOM 370 N SER A 583 -9.306 -5.757 0.053 1.00 0.00 N ATOM 371 CA SER A 583 -10.429 -5.476 0.939 1.00 0.00 C ATOM 372 C SER A 583 -11.457 -6.603 0.888 1.00 0.00 C ATOM 373 O SER A 583 -11.496 -7.376 -0.069 1.00 0.00 O ATOM 374 CB SER A 583 -11.084 -4.149 0.559 1.00 0.00 C ATOM 375 OG SER A 583 -10.119 -3.215 0.107 1.00 0.00 O ATOM 376 H SER A 583 -9.076 -5.109 -0.646 1.00 0.00 H ATOM 377 HA SER A 583 -10.045 -5.402 1.945 1.00 0.00 H ATOM 378 HB2 SER A 583 -11.802 -4.316 -0.231 1.00 0.00 H ATOM 379 HB3 SER A 583 -11.588 -3.737 1.421 1.00 0.00 H ATOM 380 HG SER A 583 -9.888 -2.619 0.823 1.00 0.00 H ATOM 381 N THR A 584 -12.282 -6.695 1.927 1.00 0.00 N ATOM 382 CA THR A 584 -13.301 -7.735 2.001 1.00 0.00 C ATOM 383 C THR A 584 -14.659 -7.224 1.531 1.00 0.00 C ATOM 384 O THR A 584 -15.682 -7.880 1.737 1.00 0.00 O ATOM 385 CB THR A 584 -13.443 -8.280 3.436 1.00 0.00 C ATOM 386 OG1 THR A 584 -14.020 -7.282 4.287 1.00 0.00 O ATOM 387 CG2 THR A 584 -12.090 -8.704 3.987 1.00 0.00 C ATOM 388 H THR A 584 -12.198 -6.054 2.662 1.00 0.00 H ATOM 389 HA THR A 584 -12.994 -8.548 1.361 1.00 0.00 H ATOM 390 HB THR A 584 -14.092 -9.143 3.414 1.00 0.00 H ATOM 391 HG1 THR A 584 -14.002 -6.431 3.842 1.00 0.00 H ATOM 392 HG21 THR A 584 -12.081 -9.774 4.137 1.00 0.00 H ATOM 393 HG22 THR A 584 -11.914 -8.207 4.929 1.00 0.00 H ATOM 394 HG23 THR A 584 -11.314 -8.432 3.287 1.00 0.00 H ATOM 395 N ASP A 585 -14.667 -6.055 0.897 1.00 0.00 N ATOM 396 CA ASP A 585 -15.908 -5.472 0.402 1.00 0.00 C ATOM 397 C ASP A 585 -16.007 -5.595 -1.119 1.00 0.00 C ATOM 398 O ASP A 585 -16.954 -6.186 -1.638 1.00 0.00 O ATOM 399 CB ASP A 585 -16.023 -4.004 0.836 1.00 0.00 C ATOM 400 CG ASP A 585 -15.071 -3.089 0.101 1.00 0.00 C ATOM 401 OD1 ASP A 585 -13.857 -3.149 0.386 1.00 0.00 O ATOM 402 OD2 ASP A 585 -15.538 -2.318 -0.762 1.00 0.00 O ATOM 403 H ASP A 585 -13.823 -5.577 0.760 1.00 0.00 H ATOM 404 HA ASP A 585 -16.725 -6.026 0.841 1.00 0.00 H ATOM 405 HB2 ASP A 585 -17.026 -3.658 0.653 1.00 0.00 H ATOM 406 HB3 ASP A 585 -15.812 -3.933 1.892 1.00 0.00 H ATOM 407 N ASN A 586 -15.024 -5.040 -1.826 1.00 0.00 N ATOM 408 CA ASN A 586 -14.996 -5.087 -3.285 1.00 0.00 C ATOM 409 C ASN A 586 -16.338 -4.661 -3.882 1.00 0.00 C ATOM 410 O ASN A 586 -16.675 -5.035 -5.006 1.00 0.00 O ATOM 411 CB ASN A 586 -14.628 -6.485 -3.761 1.00 0.00 C ATOM 412 CG ASN A 586 -13.715 -6.468 -4.973 1.00 0.00 C ATOM 413 OD1 ASN A 586 -12.627 -7.044 -4.950 1.00 0.00 O ATOM 414 ND2 ASN A 586 -14.151 -5.809 -6.040 1.00 0.00 N ATOM 415 H ASN A 586 -14.295 -4.586 -1.352 1.00 0.00 H ATOM 416 HA ASN A 586 -14.236 -4.406 -3.618 1.00 0.00 H ATOM 417 HB2 ASN A 586 -14.120 -6.993 -2.963 1.00 0.00 H ATOM 418 HB3 ASN A 586 -15.528 -7.022 -4.014 1.00 0.00 H ATOM 419 HD21 ASN A 586 -15.027 -5.375 -5.990 1.00 0.00 H ATOM 420 HD22 ASN A 586 -13.578 -5.785 -6.835 1.00 0.00 H ATOM 421 N VAL A 587 -17.098 -3.878 -3.122 1.00 0.00 N ATOM 422 CA VAL A 587 -18.401 -3.402 -3.574 1.00 0.00 C ATOM 423 C VAL A 587 -18.303 -1.986 -4.127 1.00 0.00 C ATOM 424 O VAL A 587 -19.285 -1.424 -4.610 1.00 0.00 O ATOM 425 CB VAL A 587 -19.438 -3.430 -2.435 1.00 0.00 C ATOM 426 CG1 VAL A 587 -19.827 -4.862 -2.102 1.00 0.00 C ATOM 427 CG2 VAL A 587 -18.905 -2.714 -1.204 1.00 0.00 C ATOM 428 H VAL A 587 -16.775 -3.615 -2.235 1.00 0.00 H ATOM 429 HA VAL A 587 -18.742 -4.062 -4.360 1.00 0.00 H ATOM 430 HB VAL A 587 -20.324 -2.911 -2.771 1.00 0.00 H ATOM 431 HG11 VAL A 587 -20.789 -5.085 -2.538 1.00 0.00 H ATOM 432 HG12 VAL A 587 -19.085 -5.538 -2.502 1.00 0.00 H ATOM 433 HG13 VAL A 587 -19.881 -4.980 -1.030 1.00 0.00 H ATOM 434 HG21 VAL A 587 -18.690 -3.439 -0.431 1.00 0.00 H ATOM 435 HG22 VAL A 587 -18.000 -2.182 -1.459 1.00 0.00 H ATOM 436 HG23 VAL A 587 -19.645 -2.014 -0.845 1.00 0.00 H ATOM 437 N GLY A 588 -17.104 -1.419 -4.052 1.00 0.00 N ATOM 438 CA GLY A 588 -16.878 -0.075 -4.546 1.00 0.00 C ATOM 439 C GLY A 588 -15.404 0.229 -4.696 1.00 0.00 C ATOM 440 O GLY A 588 -15.025 1.261 -5.251 1.00 0.00 O ATOM 441 H GLY A 588 -16.362 -1.922 -3.657 1.00 0.00 H ATOM 442 HA2 GLY A 588 -17.360 0.031 -5.508 1.00 0.00 H ATOM 443 HA3 GLY A 588 -17.313 0.631 -3.855 1.00 0.00 H ATOM 444 N VAL A 589 -14.569 -0.680 -4.200 1.00 0.00 N ATOM 445 CA VAL A 589 -13.125 -0.518 -4.274 1.00 0.00 C ATOM 446 C VAL A 589 -12.647 -0.549 -5.722 1.00 0.00 C ATOM 447 O VAL A 589 -12.982 -1.462 -6.479 1.00 0.00 O ATOM 448 CB VAL A 589 -12.394 -1.619 -3.479 1.00 0.00 C ATOM 449 CG1 VAL A 589 -10.912 -1.300 -3.360 1.00 0.00 C ATOM 450 CG2 VAL A 589 -13.019 -1.790 -2.102 1.00 0.00 C ATOM 451 H VAL A 589 -14.937 -1.481 -3.772 1.00 0.00 H ATOM 452 HA VAL A 589 -12.872 0.439 -3.842 1.00 0.00 H ATOM 453 HB VAL A 589 -12.496 -2.551 -4.015 1.00 0.00 H ATOM 454 HG11 VAL A 589 -10.789 -0.283 -3.018 1.00 0.00 H ATOM 455 HG12 VAL A 589 -10.455 -1.975 -2.651 1.00 0.00 H ATOM 456 HG13 VAL A 589 -10.440 -1.415 -4.325 1.00 0.00 H ATOM 457 HG21 VAL A 589 -13.563 -0.895 -1.838 1.00 0.00 H ATOM 458 HG22 VAL A 589 -13.699 -2.632 -2.111 1.00 0.00 H ATOM 459 HG23 VAL A 589 -12.242 -1.966 -1.373 1.00 0.00 H ATOM 460 N THR A 590 -11.866 0.456 -6.103 1.00 0.00 N ATOM 461 CA THR A 590 -11.345 0.545 -7.463 1.00 0.00 C ATOM 462 C THR A 590 -9.823 0.460 -7.479 1.00 0.00 C ATOM 463 O THR A 590 -9.230 -0.029 -8.441 1.00 0.00 O ATOM 464 CB THR A 590 -11.783 1.852 -8.154 1.00 0.00 C ATOM 465 OG1 THR A 590 -10.778 2.277 -9.082 1.00 0.00 O ATOM 466 CG2 THR A 590 -12.035 2.953 -7.134 1.00 0.00 C ATOM 467 H THR A 590 -11.635 1.154 -5.457 1.00 0.00 H ATOM 468 HA THR A 590 -11.746 -0.286 -8.026 1.00 0.00 H ATOM 469 HB THR A 590 -12.702 1.666 -8.693 1.00 0.00 H ATOM 470 HG1 THR A 590 -11.175 2.409 -9.946 1.00 0.00 H ATOM 471 HG21 THR A 590 -11.228 3.670 -7.171 1.00 0.00 H ATOM 472 HG22 THR A 590 -12.089 2.524 -6.144 1.00 0.00 H ATOM 473 HG23 THR A 590 -12.967 3.450 -7.362 1.00 0.00 H ATOM 474 N GLY A 591 -9.194 0.939 -6.410 1.00 0.00 N ATOM 475 CA GLY A 591 -7.746 0.907 -6.327 1.00 0.00 C ATOM 476 C GLY A 591 -7.237 1.071 -4.909 1.00 0.00 C ATOM 477 O GLY A 591 -8.015 1.317 -3.986 1.00 0.00 O ATOM 478 H GLY A 591 -9.718 1.317 -5.672 1.00 0.00 H ATOM 479 HA2 GLY A 591 -7.395 -0.037 -6.717 1.00 0.00 H ATOM 480 HA3 GLY A 591 -7.345 1.705 -6.935 1.00 0.00 H ATOM 481 N TYR A 592 -5.925 0.934 -4.736 1.00 0.00 N ATOM 482 CA TYR A 592 -5.306 1.067 -3.423 1.00 0.00 C ATOM 483 C TYR A 592 -4.183 2.097 -3.453 1.00 0.00 C ATOM 484 O TYR A 592 -3.262 2.004 -4.265 1.00 0.00 O ATOM 485 CB TYR A 592 -4.761 -0.282 -2.954 1.00 0.00 C ATOM 486 CG TYR A 592 -5.815 -1.361 -2.866 1.00 0.00 C ATOM 487 CD1 TYR A 592 -6.207 -2.070 -3.994 1.00 0.00 C ATOM 488 CD2 TYR A 592 -6.417 -1.671 -1.653 1.00 0.00 C ATOM 489 CE1 TYR A 592 -7.171 -3.056 -3.917 1.00 0.00 C ATOM 490 CE2 TYR A 592 -7.381 -2.656 -1.567 1.00 0.00 C ATOM 491 CZ TYR A 592 -7.751 -3.350 -2.705 1.00 0.00 C ATOM 492 OH TYR A 592 -8.716 -4.327 -2.620 1.00 0.00 O ATOM 493 H TYR A 592 -5.361 0.738 -5.511 1.00 0.00 H ATOM 494 HA TYR A 592 -6.065 1.399 -2.731 1.00 0.00 H ATOM 495 HB2 TYR A 592 -4.002 -0.616 -3.644 1.00 0.00 H ATOM 496 HB3 TYR A 592 -4.323 -0.164 -1.974 1.00 0.00 H ATOM 497 HD1 TYR A 592 -5.748 -1.842 -4.944 1.00 0.00 H ATOM 498 HD2 TYR A 592 -6.122 -1.128 -0.767 1.00 0.00 H ATOM 499 HE1 TYR A 592 -7.464 -3.597 -4.805 1.00 0.00 H ATOM 500 HE2 TYR A 592 -7.838 -2.882 -0.615 1.00 0.00 H ATOM 501 HH TYR A 592 -8.396 -5.126 -3.042 1.00 0.00 H ATOM 502 N ASP A 593 -4.265 3.075 -2.559 1.00 0.00 N ATOM 503 CA ASP A 593 -3.257 4.125 -2.474 1.00 0.00 C ATOM 504 C ASP A 593 -2.280 3.840 -1.339 1.00 0.00 C ATOM 505 O ASP A 593 -2.679 3.759 -0.177 1.00 0.00 O ATOM 506 CB ASP A 593 -3.927 5.482 -2.251 1.00 0.00 C ATOM 507 CG ASP A 593 -4.171 6.230 -3.546 1.00 0.00 C ATOM 508 OD1 ASP A 593 -3.210 6.392 -4.328 1.00 0.00 O ATOM 509 OD2 ASP A 593 -5.322 6.650 -3.781 1.00 0.00 O ATOM 510 H ASP A 593 -5.023 3.091 -1.938 1.00 0.00 H ATOM 511 HA ASP A 593 -2.715 4.146 -3.408 1.00 0.00 H ATOM 512 HB2 ASP A 593 -4.877 5.331 -1.760 1.00 0.00 H ATOM 513 HB3 ASP A 593 -3.294 6.089 -1.620 1.00 0.00 H ATOM 514 N VAL A 594 -1.002 3.684 -1.674 1.00 0.00 N ATOM 515 CA VAL A 594 0.011 3.405 -0.664 1.00 0.00 C ATOM 516 C VAL A 594 0.777 4.670 -0.287 1.00 0.00 C ATOM 517 O VAL A 594 1.173 5.453 -1.151 1.00 0.00 O ATOM 518 CB VAL A 594 0.991 2.301 -1.128 1.00 0.00 C ATOM 519 CG1 VAL A 594 0.935 2.125 -2.634 1.00 0.00 C ATOM 520 CG2 VAL A 594 2.417 2.585 -0.669 1.00 0.00 C ATOM 521 H VAL A 594 -0.737 3.754 -2.613 1.00 0.00 H ATOM 522 HA VAL A 594 -0.502 3.044 0.213 1.00 0.00 H ATOM 523 HB VAL A 594 0.674 1.372 -0.680 1.00 0.00 H ATOM 524 HG11 VAL A 594 1.694 1.421 -2.942 1.00 0.00 H ATOM 525 HG12 VAL A 594 -0.039 1.751 -2.915 1.00 0.00 H ATOM 526 HG13 VAL A 594 1.107 3.076 -3.114 1.00 0.00 H ATOM 527 HG21 VAL A 594 2.950 1.654 -0.554 1.00 0.00 H ATOM 528 HG22 VAL A 594 2.917 3.197 -1.406 1.00 0.00 H ATOM 529 HG23 VAL A 594 2.394 3.107 0.276 1.00 0.00 H ATOM 530 N TYR A 595 0.976 4.858 1.014 1.00 0.00 N ATOM 531 CA TYR A 595 1.686 6.021 1.527 1.00 0.00 C ATOM 532 C TYR A 595 3.133 5.673 1.864 1.00 0.00 C ATOM 533 O TYR A 595 3.398 4.699 2.570 1.00 0.00 O ATOM 534 CB TYR A 595 0.984 6.557 2.775 1.00 0.00 C ATOM 535 CG TYR A 595 -0.460 6.943 2.548 1.00 0.00 C ATOM 536 CD1 TYR A 595 -0.802 8.222 2.121 1.00 0.00 C ATOM 537 CD2 TYR A 595 -1.483 6.025 2.752 1.00 0.00 C ATOM 538 CE1 TYR A 595 -2.123 8.572 1.906 1.00 0.00 C ATOM 539 CE2 TYR A 595 -2.804 6.368 2.540 1.00 0.00 C ATOM 540 CZ TYR A 595 -3.117 7.662 2.143 1.00 0.00 C ATOM 541 OH TYR A 595 -4.433 7.987 1.903 1.00 0.00 O ATOM 542 H TYR A 595 0.630 4.197 1.646 1.00 0.00 H ATOM 543 HA TYR A 595 1.678 6.784 0.763 1.00 0.00 H ATOM 544 HB2 TYR A 595 1.007 5.799 3.544 1.00 0.00 H ATOM 545 HB3 TYR A 595 1.510 7.434 3.126 1.00 0.00 H ATOM 546 HD1 TYR A 595 -0.019 8.949 1.959 1.00 0.00 H ATOM 547 HD2 TYR A 595 -1.233 5.027 3.083 1.00 0.00 H ATOM 548 HE1 TYR A 595 -2.372 9.572 1.571 1.00 0.00 H ATOM 549 HE2 TYR A 595 -3.584 5.640 2.706 1.00 0.00 H ATOM 550 HH TYR A 595 -4.967 7.688 2.643 1.00 0.00 H ATOM 551 N ASN A 596 4.060 6.480 1.363 1.00 0.00 N ATOM 552 CA ASN A 596 5.481 6.265 1.615 1.00 0.00 C ATOM 553 C ASN A 596 6.032 7.348 2.536 1.00 0.00 C ATOM 554 O ASN A 596 6.513 8.385 2.077 1.00 0.00 O ATOM 555 CB ASN A 596 6.261 6.251 0.298 1.00 0.00 C ATOM 556 CG ASN A 596 7.762 6.219 0.512 1.00 0.00 C ATOM 557 OD1 ASN A 596 8.246 5.720 1.529 1.00 0.00 O ATOM 558 ND2 ASN A 596 8.508 6.753 -0.449 1.00 0.00 N ATOM 559 H ASN A 596 3.783 7.240 0.814 1.00 0.00 H ATOM 560 HA ASN A 596 5.590 5.307 2.099 1.00 0.00 H ATOM 561 HB2 ASN A 596 5.978 5.376 -0.270 1.00 0.00 H ATOM 562 HB3 ASN A 596 6.014 7.136 -0.269 1.00 0.00 H ATOM 563 HD21 ASN A 596 8.056 7.132 -1.230 1.00 0.00 H ATOM 564 HD22 ASN A 596 9.482 6.746 -0.336 1.00 0.00 H ATOM 565 N GLY A 597 5.958 7.101 3.841 1.00 0.00 N ATOM 566 CA GLY A 597 6.452 8.064 4.808 1.00 0.00 C ATOM 567 C GLY A 597 5.613 9.325 4.851 1.00 0.00 C ATOM 568 O GLY A 597 6.046 10.379 4.384 1.00 0.00 O ATOM 569 H GLY A 597 5.563 6.259 4.149 1.00 0.00 H ATOM 570 HA2 GLY A 597 6.448 7.609 5.787 1.00 0.00 H ATOM 571 HA3 GLY A 597 7.467 8.329 4.550 1.00 0.00 H ATOM 572 N THR A 598 4.409 9.213 5.413 1.00 0.00 N ATOM 573 CA THR A 598 3.493 10.348 5.521 1.00 0.00 C ATOM 574 C THR A 598 3.395 11.110 4.202 1.00 0.00 C ATOM 575 O THR A 598 3.166 12.319 4.185 1.00 0.00 O ATOM 576 CB THR A 598 3.921 11.321 6.637 1.00 0.00 C ATOM 577 OG1 THR A 598 5.303 11.668 6.490 1.00 0.00 O ATOM 578 CG2 THR A 598 3.695 10.704 8.009 1.00 0.00 C ATOM 579 H THR A 598 4.128 8.343 5.765 1.00 0.00 H ATOM 580 HA THR A 598 2.516 9.960 5.771 1.00 0.00 H ATOM 581 HB THR A 598 3.324 12.218 6.561 1.00 0.00 H ATOM 582 HG1 THR A 598 5.848 10.897 6.661 1.00 0.00 H ATOM 583 HG21 THR A 598 4.647 10.462 8.457 1.00 0.00 H ATOM 584 HG22 THR A 598 3.105 9.804 7.906 1.00 0.00 H ATOM 585 HG23 THR A 598 3.170 11.408 8.638 1.00 0.00 H ATOM 586 N ALA A 599 3.573 10.389 3.100 1.00 0.00 N ATOM 587 CA ALA A 599 3.508 10.986 1.771 1.00 0.00 C ATOM 588 C ALA A 599 3.231 9.924 0.715 1.00 0.00 C ATOM 589 O ALA A 599 4.107 9.123 0.386 1.00 0.00 O ATOM 590 CB ALA A 599 4.803 11.720 1.460 1.00 0.00 C ATOM 591 H ALA A 599 3.754 9.429 3.182 1.00 0.00 H ATOM 592 HA ALA A 599 2.702 11.705 1.767 1.00 0.00 H ATOM 593 HB1 ALA A 599 5.565 11.005 1.188 1.00 0.00 H ATOM 594 HB2 ALA A 599 4.642 12.402 0.639 1.00 0.00 H ATOM 595 HB3 ALA A 599 5.122 12.272 2.332 1.00 0.00 H ATOM 596 N LEU A 600 2.006 9.919 0.194 1.00 0.00 N ATOM 597 CA LEU A 600 1.603 8.950 -0.822 1.00 0.00 C ATOM 598 C LEU A 600 2.645 8.837 -1.929 1.00 0.00 C ATOM 599 O LEU A 600 3.204 9.838 -2.378 1.00 0.00 O ATOM 600 CB LEU A 600 0.252 9.339 -1.424 1.00 0.00 C ATOM 601 CG LEU A 600 -0.362 8.298 -2.363 1.00 0.00 C ATOM 602 CD1 LEU A 600 -1.870 8.242 -2.184 1.00 0.00 C ATOM 603 CD2 LEU A 600 -0.010 8.608 -3.810 1.00 0.00 C ATOM 604 H LEU A 600 1.354 10.581 0.506 1.00 0.00 H ATOM 605 HA LEU A 600 1.505 7.989 -0.339 1.00 0.00 H ATOM 606 HB2 LEU A 600 -0.442 9.519 -0.615 1.00 0.00 H ATOM 607 HB3 LEU A 600 0.378 10.259 -1.977 1.00 0.00 H ATOM 608 HG LEU A 600 0.039 7.325 -2.121 1.00 0.00 H ATOM 609 HD11 LEU A 600 -2.106 8.186 -1.131 1.00 0.00 H ATOM 610 HD12 LEU A 600 -2.316 9.130 -2.605 1.00 0.00 H ATOM 611 HD13 LEU A 600 -2.260 7.370 -2.686 1.00 0.00 H ATOM 612 HD21 LEU A 600 0.285 9.644 -3.896 1.00 0.00 H ATOM 613 HD22 LEU A 600 0.807 7.975 -4.126 1.00 0.00 H ATOM 614 HD23 LEU A 600 -0.870 8.426 -4.437 1.00 0.00 H ATOM 615 N ALA A 601 2.898 7.608 -2.366 1.00 0.00 N ATOM 616 CA ALA A 601 3.868 7.355 -3.423 1.00 0.00 C ATOM 617 C ALA A 601 3.185 6.807 -4.672 1.00 0.00 C ATOM 618 O ALA A 601 2.735 7.570 -5.527 1.00 0.00 O ATOM 619 CB ALA A 601 4.945 6.397 -2.935 1.00 0.00 C ATOM 620 H ALA A 601 2.417 6.852 -1.970 1.00 0.00 H ATOM 621 HA ALA A 601 4.341 8.296 -3.670 1.00 0.00 H ATOM 622 HB1 ALA A 601 5.161 5.676 -3.709 1.00 0.00 H ATOM 623 HB2 ALA A 601 5.840 6.954 -2.700 1.00 0.00 H ATOM 624 HB3 ALA A 601 4.596 5.885 -2.051 1.00 0.00 H ATOM 625 N THR A 602 3.108 5.482 -4.776 1.00 0.00 N ATOM 626 CA THR A 602 2.476 4.851 -5.926 1.00 0.00 C ATOM 627 C THR A 602 0.988 4.611 -5.690 1.00 0.00 C ATOM 628 O THR A 602 0.490 4.727 -4.564 1.00 0.00 O ATOM 629 CB THR A 602 3.158 3.519 -6.297 1.00 0.00 C ATOM 630 OG1 THR A 602 2.670 3.055 -7.561 1.00 0.00 O ATOM 631 CG2 THR A 602 2.907 2.461 -5.235 1.00 0.00 C ATOM 632 H THR A 602 3.483 4.921 -4.066 1.00 0.00 H ATOM 633 HA THR A 602 2.584 5.522 -6.765 1.00 0.00 H ATOM 634 HB THR A 602 4.223 3.686 -6.371 1.00 0.00 H ATOM 635 HG1 THR A 602 1.793 2.682 -7.449 1.00 0.00 H ATOM 636 HG21 THR A 602 3.511 2.672 -4.366 1.00 0.00 H ATOM 637 HG22 THR A 602 3.166 1.488 -5.628 1.00 0.00 H ATOM 638 HG23 THR A 602 1.863 2.470 -4.959 1.00 0.00 H ATOM 639 N THR A 603 0.288 4.272 -6.767 1.00 0.00 N ATOM 640 CA THR A 603 -1.143 4.011 -6.712 1.00 0.00 C ATOM 641 C THR A 603 -1.494 2.803 -7.569 1.00 0.00 C ATOM 642 O THR A 603 -1.444 2.862 -8.798 1.00 0.00 O ATOM 643 CB THR A 603 -1.952 5.229 -7.194 1.00 0.00 C ATOM 644 OG1 THR A 603 -1.577 6.393 -6.447 1.00 0.00 O ATOM 645 CG2 THR A 603 -3.447 4.985 -7.042 1.00 0.00 C ATOM 646 H THR A 603 0.752 4.191 -7.626 1.00 0.00 H ATOM 647 HA THR A 603 -1.409 3.805 -5.685 1.00 0.00 H ATOM 648 HB THR A 603 -1.735 5.396 -8.239 1.00 0.00 H ATOM 649 HG1 THR A 603 -2.085 7.148 -6.754 1.00 0.00 H ATOM 650 HG21 THR A 603 -3.640 3.923 -7.046 1.00 0.00 H ATOM 651 HG22 THR A 603 -3.972 5.451 -7.861 1.00 0.00 H ATOM 652 HG23 THR A 603 -3.787 5.409 -6.108 1.00 0.00 H ATOM 653 N VAL A 604 -1.834 1.704 -6.910 1.00 0.00 N ATOM 654 CA VAL A 604 -2.178 0.473 -7.605 1.00 0.00 C ATOM 655 C VAL A 604 -3.679 0.213 -7.563 1.00 0.00 C ATOM 656 O VAL A 604 -4.460 1.090 -7.192 1.00 0.00 O ATOM 657 CB VAL A 604 -1.436 -0.722 -6.986 1.00 0.00 C ATOM 658 CG1 VAL A 604 0.046 -0.656 -7.326 1.00 0.00 C ATOM 659 CG2 VAL A 604 -1.644 -0.755 -5.480 1.00 0.00 C ATOM 660 H VAL A 604 -1.843 1.719 -5.931 1.00 0.00 H ATOM 661 HA VAL A 604 -1.866 0.572 -8.634 1.00 0.00 H ATOM 662 HB VAL A 604 -1.839 -1.632 -7.405 1.00 0.00 H ATOM 663 HG11 VAL A 604 0.177 -0.146 -8.269 1.00 0.00 H ATOM 664 HG12 VAL A 604 0.569 -0.117 -6.549 1.00 0.00 H ATOM 665 HG13 VAL A 604 0.444 -1.658 -7.400 1.00 0.00 H ATOM 666 HG21 VAL A 604 -0.928 -0.101 -5.003 1.00 0.00 H ATOM 667 HG22 VAL A 604 -2.646 -0.423 -5.246 1.00 0.00 H ATOM 668 HG23 VAL A 604 -1.507 -1.764 -5.118 1.00 0.00 H ATOM 669 N THR A 605 -4.075 -0.995 -7.950 1.00 0.00 N ATOM 670 CA THR A 605 -5.481 -1.374 -7.959 1.00 0.00 C ATOM 671 C THR A 605 -5.652 -2.831 -7.542 1.00 0.00 C ATOM 672 O THR A 605 -6.764 -3.282 -7.267 1.00 0.00 O ATOM 673 CB THR A 605 -6.107 -1.176 -9.351 1.00 0.00 C ATOM 674 OG1 THR A 605 -5.265 -1.751 -10.356 1.00 0.00 O ATOM 675 CG2 THR A 605 -6.318 0.303 -9.644 1.00 0.00 C ATOM 676 H THR A 605 -3.404 -1.648 -8.237 1.00 0.00 H ATOM 677 HA THR A 605 -6.004 -0.743 -7.256 1.00 0.00 H ATOM 678 HB THR A 605 -7.068 -1.670 -9.371 1.00 0.00 H ATOM 679 HG1 THR A 605 -5.320 -1.228 -11.159 1.00 0.00 H ATOM 680 HG21 THR A 605 -5.386 0.833 -9.508 1.00 0.00 H ATOM 681 HG22 THR A 605 -7.060 0.702 -8.969 1.00 0.00 H ATOM 682 HG23 THR A 605 -6.655 0.423 -10.663 1.00 0.00 H ATOM 683 N GLY A 606 -4.540 -3.561 -7.498 1.00 0.00 N ATOM 684 CA GLY A 606 -4.583 -4.959 -7.113 1.00 0.00 C ATOM 685 C GLY A 606 -4.066 -5.191 -5.706 1.00 0.00 C ATOM 686 O GLY A 606 -4.410 -4.452 -4.783 1.00 0.00 O ATOM 687 H GLY A 606 -3.684 -3.145 -7.729 1.00 0.00 H ATOM 688 HA2 GLY A 606 -5.603 -5.308 -7.173 1.00 0.00 H ATOM 689 HA3 GLY A 606 -3.978 -5.529 -7.805 1.00 0.00 H ATOM 690 N THR A 607 -3.241 -6.220 -5.543 1.00 0.00 N ATOM 691 CA THR A 607 -2.679 -6.547 -4.238 1.00 0.00 C ATOM 692 C THR A 607 -1.177 -6.279 -4.200 1.00 0.00 C ATOM 693 O THR A 607 -0.509 -6.578 -3.211 1.00 0.00 O ATOM 694 CB THR A 607 -2.936 -8.020 -3.871 1.00 0.00 C ATOM 695 OG1 THR A 607 -2.257 -8.883 -4.791 1.00 0.00 O ATOM 696 CG2 THR A 607 -4.427 -8.329 -3.886 1.00 0.00 C ATOM 697 H THR A 607 -3.005 -6.771 -6.318 1.00 0.00 H ATOM 698 HA THR A 607 -3.163 -5.924 -3.501 1.00 0.00 H ATOM 699 HB THR A 607 -2.558 -8.199 -2.874 1.00 0.00 H ATOM 700 HG1 THR A 607 -2.257 -8.484 -5.664 1.00 0.00 H ATOM 701 HG21 THR A 607 -4.824 -8.142 -4.873 1.00 0.00 H ATOM 702 HG22 THR A 607 -4.933 -7.699 -3.170 1.00 0.00 H ATOM 703 HG23 THR A 607 -4.583 -9.366 -3.625 1.00 0.00 H ATOM 704 N THR A 608 -0.654 -5.709 -5.282 1.00 0.00 N ATOM 705 CA THR A 608 0.768 -5.395 -5.370 1.00 0.00 C ATOM 706 C THR A 608 0.988 -3.888 -5.460 1.00 0.00 C ATOM 707 O THR A 608 0.057 -3.138 -5.741 1.00 0.00 O ATOM 708 CB THR A 608 1.421 -6.072 -6.589 1.00 0.00 C ATOM 709 OG1 THR A 608 0.525 -6.040 -7.707 1.00 0.00 O ATOM 710 CG2 THR A 608 1.791 -7.514 -6.273 1.00 0.00 C ATOM 711 H THR A 608 -1.238 -5.491 -6.038 1.00 0.00 H ATOM 712 HA THR A 608 1.247 -5.769 -4.475 1.00 0.00 H ATOM 713 HB THR A 608 2.322 -5.533 -6.845 1.00 0.00 H ATOM 714 HG1 THR A 608 -0.380 -6.097 -7.394 1.00 0.00 H ATOM 715 HG21 THR A 608 2.401 -7.543 -5.382 1.00 0.00 H ATOM 716 HG22 THR A 608 2.343 -7.934 -7.101 1.00 0.00 H ATOM 717 HG23 THR A 608 0.892 -8.090 -6.111 1.00 0.00 H ATOM 718 N ALA A 609 2.221 -3.451 -5.219 1.00 0.00 N ATOM 719 CA ALA A 609 2.559 -2.030 -5.273 1.00 0.00 C ATOM 720 C ALA A 609 4.017 -1.827 -5.671 1.00 0.00 C ATOM 721 O ALA A 609 4.929 -2.227 -4.946 1.00 0.00 O ATOM 722 CB ALA A 609 2.283 -1.371 -3.930 1.00 0.00 C ATOM 723 H ALA A 609 2.923 -4.099 -4.999 1.00 0.00 H ATOM 724 HA ALA A 609 1.925 -1.558 -6.015 1.00 0.00 H ATOM 725 HB1 ALA A 609 1.285 -0.959 -3.930 1.00 0.00 H ATOM 726 HB2 ALA A 609 2.367 -2.107 -3.144 1.00 0.00 H ATOM 727 HB3 ALA A 609 2.999 -0.581 -3.762 1.00 0.00 H ATOM 728 N THR A 610 4.231 -1.205 -6.826 1.00 0.00 N ATOM 729 CA THR A 610 5.579 -0.949 -7.319 1.00 0.00 C ATOM 730 C THR A 610 5.979 0.505 -7.097 1.00 0.00 C ATOM 731 O THR A 610 5.318 1.422 -7.584 1.00 0.00 O ATOM 732 CB THR A 610 5.702 -1.283 -8.818 1.00 0.00 C ATOM 733 OG1 THR A 610 4.901 -2.427 -9.134 1.00 0.00 O ATOM 734 CG2 THR A 610 7.151 -1.553 -9.194 1.00 0.00 C ATOM 735 H THR A 610 3.463 -0.909 -7.359 1.00 0.00 H ATOM 736 HA THR A 610 6.259 -1.588 -6.773 1.00 0.00 H ATOM 737 HB THR A 610 5.349 -0.437 -9.390 1.00 0.00 H ATOM 738 HG1 THR A 610 5.275 -2.880 -9.894 1.00 0.00 H ATOM 739 HG21 THR A 610 7.740 -0.665 -9.022 1.00 0.00 H ATOM 740 HG22 THR A 610 7.206 -1.825 -10.238 1.00 0.00 H ATOM 741 HG23 THR A 610 7.534 -2.363 -8.591 1.00 0.00 H ATOM 742 N ILE A 611 7.067 0.708 -6.358 1.00 0.00 N ATOM 743 CA ILE A 611 7.558 2.050 -6.069 1.00 0.00 C ATOM 744 C ILE A 611 8.981 2.234 -6.584 1.00 0.00 C ATOM 745 O ILE A 611 9.892 1.504 -6.195 1.00 0.00 O ATOM 746 CB ILE A 611 7.529 2.346 -4.556 1.00 0.00 C ATOM 747 CG1 ILE A 611 6.094 2.289 -4.032 1.00 0.00 C ATOM 748 CG2 ILE A 611 8.150 3.705 -4.263 1.00 0.00 C ATOM 749 CD1 ILE A 611 5.887 1.253 -2.950 1.00 0.00 C ATOM 750 H ILE A 611 7.550 -0.065 -5.997 1.00 0.00 H ATOM 751 HA ILE A 611 6.911 2.758 -6.567 1.00 0.00 H ATOM 752 HB ILE A 611 8.117 1.594 -4.054 1.00 0.00 H ATOM 753 HG12 ILE A 611 5.829 3.253 -3.621 1.00 0.00 H ATOM 754 HG13 ILE A 611 5.429 2.055 -4.849 1.00 0.00 H ATOM 755 HG21 ILE A 611 8.238 4.267 -5.181 1.00 0.00 H ATOM 756 HG22 ILE A 611 7.524 4.246 -3.569 1.00 0.00 H ATOM 757 HG23 ILE A 611 9.131 3.567 -3.831 1.00 0.00 H ATOM 758 HD11 ILE A 611 6.438 1.540 -2.065 1.00 0.00 H ATOM 759 HD12 ILE A 611 4.835 1.183 -2.714 1.00 0.00 H ATOM 760 HD13 ILE A 611 6.241 0.293 -3.299 1.00 0.00 H ATOM 761 N SER A 612 9.166 3.220 -7.457 1.00 0.00 N ATOM 762 CA SER A 612 10.479 3.504 -8.023 1.00 0.00 C ATOM 763 C SER A 612 11.123 4.698 -7.324 1.00 0.00 C ATOM 764 O SER A 612 10.500 5.343 -6.479 1.00 0.00 O ATOM 765 CB SER A 612 10.364 3.776 -9.523 1.00 0.00 C ATOM 766 OG SER A 612 9.714 5.011 -9.769 1.00 0.00 O ATOM 767 H SER A 612 8.401 3.770 -7.726 1.00 0.00 H ATOM 768 HA SER A 612 11.101 2.635 -7.869 1.00 0.00 H ATOM 769 HB2 SER A 612 11.352 3.811 -9.957 1.00 0.00 H ATOM 770 HB3 SER A 612 9.794 2.984 -9.988 1.00 0.00 H ATOM 771 HG SER A 612 9.712 5.189 -10.712 1.00 0.00 H ATOM 772 N GLY A 613 12.371 4.985 -7.678 1.00 0.00 N ATOM 773 CA GLY A 613 13.078 6.099 -7.071 1.00 0.00 C ATOM 774 C GLY A 613 13.316 5.892 -5.589 1.00 0.00 C ATOM 775 O GLY A 613 12.880 6.695 -4.764 1.00 0.00 O ATOM 776 H GLY A 613 12.818 4.435 -8.355 1.00 0.00 H ATOM 777 HA2 GLY A 613 14.032 6.220 -7.566 1.00 0.00 H ATOM 778 HA3 GLY A 613 12.497 6.999 -7.209 1.00 0.00 H ATOM 779 N LEU A 614 14.007 4.806 -5.250 1.00 0.00 N ATOM 780 CA LEU A 614 14.302 4.485 -3.858 1.00 0.00 C ATOM 781 C LEU A 614 15.808 4.418 -3.622 1.00 0.00 C ATOM 782 O LEU A 614 16.541 3.801 -4.394 1.00 0.00 O ATOM 783 CB LEU A 614 13.653 3.149 -3.480 1.00 0.00 C ATOM 784 CG LEU A 614 12.512 3.218 -2.456 1.00 0.00 C ATOM 785 CD1 LEU A 614 11.724 4.513 -2.588 1.00 0.00 C ATOM 786 CD2 LEU A 614 11.591 2.019 -2.619 1.00 0.00 C ATOM 787 H LEU A 614 14.323 4.204 -5.955 1.00 0.00 H ATOM 788 HA LEU A 614 13.886 5.266 -3.240 1.00 0.00 H ATOM 789 HB2 LEU A 614 13.268 2.696 -4.381 1.00 0.00 H ATOM 790 HB3 LEU A 614 14.421 2.507 -3.081 1.00 0.00 H ATOM 791 HG LEU A 614 12.930 3.183 -1.461 1.00 0.00 H ATOM 792 HD11 LEU A 614 10.671 4.308 -2.463 1.00 0.00 H ATOM 793 HD12 LEU A 614 12.047 5.209 -1.827 1.00 0.00 H ATOM 794 HD13 LEU A 614 11.897 4.941 -3.564 1.00 0.00 H ATOM 795 HD21 LEU A 614 10.857 2.018 -1.826 1.00 0.00 H ATOM 796 HD22 LEU A 614 11.090 2.077 -3.575 1.00 0.00 H ATOM 797 HD23 LEU A 614 12.173 1.109 -2.573 1.00 0.00 H ATOM 798 N ALA A 615 16.262 5.059 -2.549 1.00 0.00 N ATOM 799 CA ALA A 615 17.681 5.074 -2.210 1.00 0.00 C ATOM 800 C ALA A 615 18.126 3.733 -1.637 1.00 0.00 C ATOM 801 O ALA A 615 17.304 2.936 -1.185 1.00 0.00 O ATOM 802 CB ALA A 615 17.972 6.193 -1.221 1.00 0.00 C ATOM 803 H ALA A 615 15.628 5.534 -1.973 1.00 0.00 H ATOM 804 HA ALA A 615 18.238 5.271 -3.114 1.00 0.00 H ATOM 805 HB1 ALA A 615 17.216 6.958 -1.311 1.00 0.00 H ATOM 806 HB2 ALA A 615 17.965 5.796 -0.217 1.00 0.00 H ATOM 807 HB3 ALA A 615 18.942 6.617 -1.433 1.00 0.00 H ATOM 808 N ALA A 616 19.434 3.491 -1.660 1.00 0.00 N ATOM 809 CA ALA A 616 19.997 2.247 -1.143 1.00 0.00 C ATOM 810 C ALA A 616 20.343 2.377 0.337 1.00 0.00 C ATOM 811 O ALA A 616 20.728 3.450 0.801 1.00 0.00 O ATOM 812 CB ALA A 616 21.230 1.857 -1.944 1.00 0.00 C ATOM 813 H ALA A 616 20.037 4.167 -2.034 1.00 0.00 H ATOM 814 HA ALA A 616 19.256 1.469 -1.264 1.00 0.00 H ATOM 815 HB1 ALA A 616 21.150 0.825 -2.251 1.00 0.00 H ATOM 816 HB2 ALA A 616 21.306 2.487 -2.818 1.00 0.00 H ATOM 817 HB3 ALA A 616 22.111 1.984 -1.332 1.00 0.00 H ATOM 818 N ASP A 617 20.206 1.274 1.073 1.00 0.00 N ATOM 819 CA ASP A 617 20.504 1.260 2.504 1.00 0.00 C ATOM 820 C ASP A 617 19.750 2.371 3.229 1.00 0.00 C ATOM 821 O ASP A 617 20.347 3.173 3.949 1.00 0.00 O ATOM 822 CB ASP A 617 22.009 1.410 2.736 1.00 0.00 C ATOM 823 CG ASP A 617 22.790 0.188 2.294 1.00 0.00 C ATOM 824 OD1 ASP A 617 22.219 -0.922 2.318 1.00 0.00 O ATOM 825 OD2 ASP A 617 23.973 0.342 1.921 1.00 0.00 O ATOM 826 H ASP A 617 19.896 0.451 0.642 1.00 0.00 H ATOM 827 HA ASP A 617 20.183 0.308 2.898 1.00 0.00 H ATOM 828 HB2 ASP A 617 22.369 2.264 2.182 1.00 0.00 H ATOM 829 HB3 ASP A 617 22.190 1.569 3.790 1.00 0.00 H ATOM 830 N THR A 618 18.437 2.413 3.031 1.00 0.00 N ATOM 831 CA THR A 618 17.601 3.427 3.661 1.00 0.00 C ATOM 832 C THR A 618 16.343 2.809 4.260 1.00 0.00 C ATOM 833 O THR A 618 15.757 1.889 3.686 1.00 0.00 O ATOM 834 CB THR A 618 17.194 4.518 2.653 1.00 0.00 C ATOM 835 OG1 THR A 618 18.282 4.794 1.763 1.00 0.00 O ATOM 836 CG2 THR A 618 16.783 5.796 3.371 1.00 0.00 C ATOM 837 H THR A 618 18.021 1.748 2.444 1.00 0.00 H ATOM 838 HA THR A 618 18.175 3.890 4.451 1.00 0.00 H ATOM 839 HB THR A 618 16.351 4.160 2.079 1.00 0.00 H ATOM 840 HG1 THR A 618 18.388 4.063 1.151 1.00 0.00 H ATOM 841 HG21 THR A 618 17.625 6.184 3.925 1.00 0.00 H ATOM 842 HG22 THR A 618 15.971 5.583 4.050 1.00 0.00 H ATOM 843 HG23 THR A 618 16.462 6.529 2.645 1.00 0.00 H ATOM 844 N SER A 619 15.928 3.321 5.415 1.00 0.00 N ATOM 845 CA SER A 619 14.735 2.823 6.090 1.00 0.00 C ATOM 846 C SER A 619 13.480 3.407 5.453 1.00 0.00 C ATOM 847 O SER A 619 13.432 4.594 5.131 1.00 0.00 O ATOM 848 CB SER A 619 14.779 3.172 7.580 1.00 0.00 C ATOM 849 OG SER A 619 13.474 3.273 8.121 1.00 0.00 O ATOM 850 H SER A 619 16.435 4.055 5.822 1.00 0.00 H ATOM 851 HA SER A 619 14.715 1.749 5.979 1.00 0.00 H ATOM 852 HB2 SER A 619 15.317 2.401 8.112 1.00 0.00 H ATOM 853 HB3 SER A 619 15.284 4.118 7.712 1.00 0.00 H ATOM 854 HG SER A 619 13.344 2.585 8.779 1.00 0.00 H ATOM 855 N TYR A 620 12.467 2.565 5.265 1.00 0.00 N ATOM 856 CA TYR A 620 11.218 3.002 4.654 1.00 0.00 C ATOM 857 C TYR A 620 10.009 2.391 5.356 1.00 0.00 C ATOM 858 O TYR A 620 9.978 1.193 5.633 1.00 0.00 O ATOM 859 CB TYR A 620 11.197 2.625 3.173 1.00 0.00 C ATOM 860 CG TYR A 620 12.143 3.445 2.324 1.00 0.00 C ATOM 861 CD1 TYR A 620 11.944 4.808 2.146 1.00 0.00 C ATOM 862 CD2 TYR A 620 13.236 2.855 1.702 1.00 0.00 C ATOM 863 CE1 TYR A 620 12.806 5.560 1.373 1.00 0.00 C ATOM 864 CE2 TYR A 620 14.104 3.601 0.927 1.00 0.00 C ATOM 865 CZ TYR A 620 13.885 4.953 0.765 1.00 0.00 C ATOM 866 OH TYR A 620 14.747 5.699 -0.006 1.00 0.00 O ATOM 867 H TYR A 620 12.566 1.629 5.536 1.00 0.00 H ATOM 868 HA TYR A 620 11.166 4.077 4.741 1.00 0.00 H ATOM 869 HB2 TYR A 620 11.475 1.587 3.069 1.00 0.00 H ATOM 870 HB3 TYR A 620 10.198 2.765 2.787 1.00 0.00 H ATOM 871 HD1 TYR A 620 11.098 5.281 2.623 1.00 0.00 H ATOM 872 HD2 TYR A 620 13.405 1.796 1.831 1.00 0.00 H ATOM 873 HE1 TYR A 620 12.634 6.619 1.247 1.00 0.00 H ATOM 874 HE2 TYR A 620 14.948 3.124 0.451 1.00 0.00 H ATOM 875 HH TYR A 620 14.482 6.621 0.018 1.00 0.00 H ATOM 876 N THR A 621 9.010 3.226 5.624 1.00 0.00 N ATOM 877 CA THR A 621 7.786 2.776 6.274 1.00 0.00 C ATOM 878 C THR A 621 6.601 2.944 5.330 1.00 0.00 C ATOM 879 O THR A 621 6.238 4.065 4.973 1.00 0.00 O ATOM 880 CB THR A 621 7.512 3.558 7.571 1.00 0.00 C ATOM 881 OG1 THR A 621 8.671 4.313 7.943 1.00 0.00 O ATOM 882 CG2 THR A 621 7.132 2.611 8.700 1.00 0.00 C ATOM 883 H THR A 621 9.093 4.167 5.365 1.00 0.00 H ATOM 884 HA THR A 621 7.899 1.729 6.519 1.00 0.00 H ATOM 885 HB THR A 621 6.689 4.237 7.397 1.00 0.00 H ATOM 886 HG1 THR A 621 8.431 4.956 8.615 1.00 0.00 H ATOM 887 HG21 THR A 621 6.799 3.184 9.552 1.00 0.00 H ATOM 888 HG22 THR A 621 7.990 2.019 8.977 1.00 0.00 H ATOM 889 HG23 THR A 621 6.335 1.960 8.370 1.00 0.00 H ATOM 890 N PHE A 622 6.015 1.828 4.908 1.00 0.00 N ATOM 891 CA PHE A 622 4.890 1.869 3.981 1.00 0.00 C ATOM 892 C PHE A 622 3.570 1.502 4.653 1.00 0.00 C ATOM 893 O PHE A 622 3.543 0.877 5.713 1.00 0.00 O ATOM 894 CB PHE A 622 5.145 0.930 2.803 1.00 0.00 C ATOM 895 CG PHE A 622 6.374 1.283 2.014 1.00 0.00 C ATOM 896 CD1 PHE A 622 6.445 2.475 1.313 1.00 0.00 C ATOM 897 CD2 PHE A 622 7.457 0.420 1.972 1.00 0.00 C ATOM 898 CE1 PHE A 622 7.572 2.801 0.585 1.00 0.00 C ATOM 899 CE2 PHE A 622 8.588 0.740 1.246 1.00 0.00 C ATOM 900 CZ PHE A 622 8.649 1.939 0.558 1.00 0.00 C ATOM 901 H PHE A 622 6.358 0.961 5.210 1.00 0.00 H ATOM 902 HA PHE A 622 4.813 2.877 3.606 1.00 0.00 H ATOM 903 HB2 PHE A 622 5.267 -0.077 3.174 1.00 0.00 H ATOM 904 HB3 PHE A 622 4.298 0.963 2.135 1.00 0.00 H ATOM 905 HD1 PHE A 622 5.607 3.156 1.340 1.00 0.00 H ATOM 906 HD2 PHE A 622 7.413 -0.513 2.515 1.00 0.00 H ATOM 907 HE1 PHE A 622 7.615 3.734 0.041 1.00 0.00 H ATOM 908 HE2 PHE A 622 9.426 0.059 1.222 1.00 0.00 H ATOM 909 HZ PHE A 622 9.533 2.193 -0.007 1.00 0.00 H ATOM 910 N THR A 623 2.480 1.896 4.002 1.00 0.00 N ATOM 911 CA THR A 623 1.133 1.626 4.488 1.00 0.00 C ATOM 912 C THR A 623 0.147 1.665 3.327 1.00 0.00 C ATOM 913 O THR A 623 0.152 2.606 2.536 1.00 0.00 O ATOM 914 CB THR A 623 0.698 2.652 5.550 1.00 0.00 C ATOM 915 OG1 THR A 623 1.347 3.908 5.313 1.00 0.00 O ATOM 916 CG2 THR A 623 1.032 2.160 6.949 1.00 0.00 C ATOM 917 H THR A 623 2.585 2.383 3.158 1.00 0.00 H ATOM 918 HA THR A 623 1.123 0.641 4.932 1.00 0.00 H ATOM 919 HB THR A 623 -0.371 2.790 5.478 1.00 0.00 H ATOM 920 HG1 THR A 623 0.731 4.512 4.891 1.00 0.00 H ATOM 921 HG21 THR A 623 0.330 2.579 7.655 1.00 0.00 H ATOM 922 HG22 THR A 623 2.033 2.470 7.209 1.00 0.00 H ATOM 923 HG23 THR A 623 0.971 1.082 6.975 1.00 0.00 H ATOM 924 N VAL A 624 -0.689 0.640 3.214 1.00 0.00 N ATOM 925 CA VAL A 624 -1.657 0.583 2.124 1.00 0.00 C ATOM 926 C VAL A 624 -3.041 1.026 2.576 1.00 0.00 C ATOM 927 O VAL A 624 -3.402 0.894 3.746 1.00 0.00 O ATOM 928 CB VAL A 624 -1.755 -0.825 1.509 1.00 0.00 C ATOM 929 CG1 VAL A 624 -1.171 -0.829 0.107 1.00 0.00 C ATOM 930 CG2 VAL A 624 -1.057 -1.856 2.385 1.00 0.00 C ATOM 931 H VAL A 624 -0.648 -0.091 3.865 1.00 0.00 H ATOM 932 HA VAL A 624 -1.318 1.261 1.354 1.00 0.00 H ATOM 933 HB VAL A 624 -2.799 -1.093 1.438 1.00 0.00 H ATOM 934 HG11 VAL A 624 -1.949 -1.056 -0.607 1.00 0.00 H ATOM 935 HG12 VAL A 624 -0.755 0.144 -0.112 1.00 0.00 H ATOM 936 HG13 VAL A 624 -0.393 -1.576 0.043 1.00 0.00 H ATOM 937 HG21 VAL A 624 -0.924 -2.770 1.826 1.00 0.00 H ATOM 938 HG22 VAL A 624 -0.093 -1.475 2.688 1.00 0.00 H ATOM 939 HG23 VAL A 624 -1.659 -2.052 3.260 1.00 0.00 H ATOM 940 N LYS A 625 -3.810 1.556 1.631 1.00 0.00 N ATOM 941 CA LYS A 625 -5.158 2.030 1.911 1.00 0.00 C ATOM 942 C LYS A 625 -6.106 1.685 0.769 1.00 0.00 C ATOM 943 O LYS A 625 -5.728 1.738 -0.402 1.00 0.00 O ATOM 944 CB LYS A 625 -5.137 3.536 2.143 1.00 0.00 C ATOM 945 CG LYS A 625 -4.867 3.908 3.588 1.00 0.00 C ATOM 946 CD LYS A 625 -5.971 4.784 4.138 1.00 0.00 C ATOM 947 CE LYS A 625 -5.565 5.449 5.442 1.00 0.00 C ATOM 948 NZ LYS A 625 -6.361 6.679 5.708 1.00 0.00 N ATOM 949 H LYS A 625 -3.459 1.635 0.720 1.00 0.00 H ATOM 950 HA LYS A 625 -5.503 1.548 2.812 1.00 0.00 H ATOM 951 HB2 LYS A 625 -4.365 3.976 1.528 1.00 0.00 H ATOM 952 HB3 LYS A 625 -6.093 3.948 1.858 1.00 0.00 H ATOM 953 HG2 LYS A 625 -4.807 3.006 4.178 1.00 0.00 H ATOM 954 HG3 LYS A 625 -3.930 4.443 3.645 1.00 0.00 H ATOM 955 HD2 LYS A 625 -6.205 5.543 3.411 1.00 0.00 H ATOM 956 HD3 LYS A 625 -6.842 4.174 4.312 1.00 0.00 H ATOM 957 HE2 LYS A 625 -5.721 4.748 6.249 1.00 0.00 H ATOM 958 HE3 LYS A 625 -4.518 5.710 5.388 1.00 0.00 H ATOM 959 HZ1 LYS A 625 -5.738 7.511 5.725 1.00 0.00 H ATOM 960 HZ2 LYS A 625 -6.842 6.603 6.628 1.00 0.00 H ATOM 961 HZ3 LYS A 625 -7.077 6.810 4.965 1.00 0.00 H ATOM 962 N ALA A 626 -7.340 1.327 1.115 1.00 0.00 N ATOM 963 CA ALA A 626 -8.340 0.972 0.115 1.00 0.00 C ATOM 964 C ALA A 626 -9.321 2.116 -0.111 1.00 0.00 C ATOM 965 O ALA A 626 -9.973 2.580 0.823 1.00 0.00 O ATOM 966 CB ALA A 626 -9.084 -0.287 0.533 1.00 0.00 C ATOM 967 H ALA A 626 -7.583 1.303 2.065 1.00 0.00 H ATOM 968 HA ALA A 626 -7.825 0.765 -0.812 1.00 0.00 H ATOM 969 HB1 ALA A 626 -10.040 -0.324 0.031 1.00 0.00 H ATOM 970 HB2 ALA A 626 -8.501 -1.155 0.265 1.00 0.00 H ATOM 971 HB3 ALA A 626 -9.240 -0.274 1.602 1.00 0.00 H ATOM 972 N LYS A 627 -9.422 2.563 -1.357 1.00 0.00 N ATOM 973 CA LYS A 627 -10.327 3.651 -1.708 1.00 0.00 C ATOM 974 C LYS A 627 -11.436 3.159 -2.631 1.00 0.00 C ATOM 975 O LYS A 627 -11.239 2.226 -3.410 1.00 0.00 O ATOM 976 CB LYS A 627 -9.554 4.790 -2.378 1.00 0.00 C ATOM 977 CG LYS A 627 -8.462 4.314 -3.322 1.00 0.00 C ATOM 978 CD LYS A 627 -8.085 5.392 -4.324 1.00 0.00 C ATOM 979 CE LYS A 627 -8.594 5.063 -5.717 1.00 0.00 C ATOM 980 NZ LYS A 627 -8.564 6.250 -6.614 1.00 0.00 N ATOM 981 H LYS A 627 -8.877 2.150 -2.059 1.00 0.00 H ATOM 982 HA LYS A 627 -10.772 4.018 -0.795 1.00 0.00 H ATOM 983 HB2 LYS A 627 -10.247 5.397 -2.941 1.00 0.00 H ATOM 984 HB3 LYS A 627 -9.097 5.398 -1.611 1.00 0.00 H ATOM 985 HG2 LYS A 627 -7.588 4.054 -2.742 1.00 0.00 H ATOM 986 HG3 LYS A 627 -8.816 3.444 -3.856 1.00 0.00 H ATOM 987 HD2 LYS A 627 -8.516 6.331 -4.008 1.00 0.00 H ATOM 988 HD3 LYS A 627 -7.009 5.482 -4.354 1.00 0.00 H ATOM 989 HE2 LYS A 627 -7.972 4.288 -6.140 1.00 0.00 H ATOM 990 HE3 LYS A 627 -9.611 4.706 -5.640 1.00 0.00 H ATOM 991 HZ1 LYS A 627 -9.200 6.103 -7.424 1.00 0.00 H ATOM 992 HZ2 LYS A 627 -7.600 6.406 -6.970 1.00 0.00 H ATOM 993 HZ3 LYS A 627 -8.871 7.098 -6.095 1.00 0.00 H ATOM 994 N ASP A 628 -12.602 3.791 -2.539 1.00 0.00 N ATOM 995 CA ASP A 628 -13.743 3.414 -3.365 1.00 0.00 C ATOM 996 C ASP A 628 -13.979 4.436 -4.472 1.00 0.00 C ATOM 997 O ASP A 628 -13.247 5.419 -4.590 1.00 0.00 O ATOM 998 CB ASP A 628 -15.002 3.280 -2.506 1.00 0.00 C ATOM 999 CG ASP A 628 -14.948 2.082 -1.579 1.00 0.00 C ATOM 1000 OD1 ASP A 628 -14.156 1.156 -1.853 1.00 0.00 O ATOM 1001 OD2 ASP A 628 -15.697 2.070 -0.580 1.00 0.00 O ATOM 1002 H ASP A 628 -12.698 4.526 -1.898 1.00 0.00 H ATOM 1003 HA ASP A 628 -13.524 2.458 -3.815 1.00 0.00 H ATOM 1004 HB2 ASP A 628 -15.116 4.171 -1.907 1.00 0.00 H ATOM 1005 HB3 ASP A 628 -15.860 3.174 -3.154 1.00 0.00 H ATOM 1006 N ALA A 629 -15.010 4.198 -5.277 1.00 0.00 N ATOM 1007 CA ALA A 629 -15.351 5.098 -6.374 1.00 0.00 C ATOM 1008 C ALA A 629 -16.333 6.170 -5.912 1.00 0.00 C ATOM 1009 O ALA A 629 -17.232 6.565 -6.655 1.00 0.00 O ATOM 1010 CB ALA A 629 -15.930 4.311 -7.541 1.00 0.00 C ATOM 1011 H ALA A 629 -15.557 3.399 -5.129 1.00 0.00 H ATOM 1012 HA ALA A 629 -14.441 5.576 -6.708 1.00 0.00 H ATOM 1013 HB1 ALA A 629 -16.999 4.225 -7.420 1.00 0.00 H ATOM 1014 HB2 ALA A 629 -15.712 4.825 -8.465 1.00 0.00 H ATOM 1015 HB3 ALA A 629 -15.490 3.325 -7.564 1.00 0.00 H ATOM 1016 N ALA A 630 -16.155 6.637 -4.680 1.00 0.00 N ATOM 1017 CA ALA A 630 -17.025 7.663 -4.117 1.00 0.00 C ATOM 1018 C ALA A 630 -16.244 8.616 -3.220 1.00 0.00 C ATOM 1019 O ALA A 630 -16.825 9.480 -2.563 1.00 0.00 O ATOM 1020 CB ALA A 630 -18.163 7.017 -3.340 1.00 0.00 C ATOM 1021 H ALA A 630 -15.420 6.282 -4.136 1.00 0.00 H ATOM 1022 HA ALA A 630 -17.453 8.223 -4.936 1.00 0.00 H ATOM 1023 HB1 ALA A 630 -18.888 6.614 -4.032 1.00 0.00 H ATOM 1024 HB2 ALA A 630 -17.773 6.222 -2.723 1.00 0.00 H ATOM 1025 HB3 ALA A 630 -18.637 7.759 -2.714 1.00 0.00 H ATOM 1026 N GLY A 631 -14.924 8.455 -3.196 1.00 0.00 N ATOM 1027 CA GLY A 631 -14.087 9.309 -2.374 1.00 0.00 C ATOM 1028 C GLY A 631 -14.027 8.846 -0.932 1.00 0.00 C ATOM 1029 O GLY A 631 -13.624 9.601 -0.047 1.00 0.00 O ATOM 1030 H GLY A 631 -14.516 7.749 -3.740 1.00 0.00 H ATOM 1031 HA2 GLY A 631 -13.087 9.314 -2.782 1.00 0.00 H ATOM 1032 HA3 GLY A 631 -14.481 10.314 -2.402 1.00 0.00 H ATOM 1033 N ASN A 632 -14.431 7.601 -0.696 1.00 0.00 N ATOM 1034 CA ASN A 632 -14.422 7.036 0.647 1.00 0.00 C ATOM 1035 C ASN A 632 -13.289 6.026 0.802 1.00 0.00 C ATOM 1036 O ASN A 632 -13.315 4.953 0.198 1.00 0.00 O ATOM 1037 CB ASN A 632 -15.764 6.366 0.951 1.00 0.00 C ATOM 1038 CG ASN A 632 -16.944 7.262 0.629 1.00 0.00 C ATOM 1039 OD1 ASN A 632 -17.868 6.860 -0.079 1.00 0.00 O ATOM 1040 ND2 ASN A 632 -16.920 8.486 1.147 1.00 0.00 N ATOM 1041 H ASN A 632 -14.742 7.050 -1.444 1.00 0.00 H ATOM 1042 HA ASN A 632 -14.265 7.844 1.346 1.00 0.00 H ATOM 1043 HB2 ASN A 632 -15.850 5.465 0.364 1.00 0.00 H ATOM 1044 HB3 ASN A 632 -15.803 6.113 2.000 1.00 0.00 H ATOM 1045 HD21 ASN A 632 -16.153 8.738 1.701 1.00 0.00 H ATOM 1046 HD22 ASN A 632 -17.671 9.084 0.953 1.00 0.00 H ATOM 1047 N VAL A 633 -12.297 6.375 1.613 1.00 0.00 N ATOM 1048 CA VAL A 633 -11.155 5.499 1.845 1.00 0.00 C ATOM 1049 C VAL A 633 -11.167 4.939 3.265 1.00 0.00 C ATOM 1050 O VAL A 633 -11.571 5.617 4.209 1.00 0.00 O ATOM 1051 CB VAL A 633 -9.822 6.232 1.594 1.00 0.00 C ATOM 1052 CG1 VAL A 633 -9.602 7.315 2.636 1.00 0.00 C ATOM 1053 CG2 VAL A 633 -8.662 5.248 1.586 1.00 0.00 C ATOM 1054 H VAL A 633 -12.332 7.244 2.067 1.00 0.00 H ATOM 1055 HA VAL A 633 -11.222 4.679 1.149 1.00 0.00 H ATOM 1056 HB VAL A 633 -9.872 6.704 0.624 1.00 0.00 H ATOM 1057 HG11 VAL A 633 -8.556 7.356 2.899 1.00 0.00 H ATOM 1058 HG12 VAL A 633 -9.911 8.268 2.234 1.00 0.00 H ATOM 1059 HG13 VAL A 633 -10.186 7.090 3.515 1.00 0.00 H ATOM 1060 HG21 VAL A 633 -7.932 5.545 2.324 1.00 0.00 H ATOM 1061 HG22 VAL A 633 -9.028 4.259 1.818 1.00 0.00 H ATOM 1062 HG23 VAL A 633 -8.203 5.243 0.608 1.00 0.00 H ATOM 1063 N SER A 634 -10.726 3.692 3.405 1.00 0.00 N ATOM 1064 CA SER A 634 -10.686 3.034 4.705 1.00 0.00 C ATOM 1065 C SER A 634 -9.477 3.494 5.514 1.00 0.00 C ATOM 1066 O SER A 634 -8.874 4.525 5.217 1.00 0.00 O ATOM 1067 CB SER A 634 -10.649 1.515 4.527 1.00 0.00 C ATOM 1068 OG SER A 634 -11.634 0.886 5.328 1.00 0.00 O ATOM 1069 H SER A 634 -10.420 3.203 2.614 1.00 0.00 H ATOM 1070 HA SER A 634 -11.584 3.302 5.239 1.00 0.00 H ATOM 1071 HB2 SER A 634 -10.835 1.271 3.492 1.00 0.00 H ATOM 1072 HB3 SER A 634 -9.677 1.145 4.815 1.00 0.00 H ATOM 1073 HG SER A 634 -11.397 -0.035 5.463 1.00 0.00 H ATOM 1074 N ALA A 635 -9.128 2.720 6.539 1.00 0.00 N ATOM 1075 CA ALA A 635 -7.992 3.045 7.393 1.00 0.00 C ATOM 1076 C ALA A 635 -6.681 2.594 6.758 1.00 0.00 C ATOM 1077 O ALA A 635 -6.672 2.011 5.674 1.00 0.00 O ATOM 1078 CB ALA A 635 -8.164 2.405 8.763 1.00 0.00 C ATOM 1079 H ALA A 635 -9.649 1.911 6.725 1.00 0.00 H ATOM 1080 HA ALA A 635 -7.969 4.117 7.522 1.00 0.00 H ATOM 1081 HB1 ALA A 635 -8.213 3.178 9.517 1.00 0.00 H ATOM 1082 HB2 ALA A 635 -9.076 1.828 8.779 1.00 0.00 H ATOM 1083 HB3 ALA A 635 -7.323 1.758 8.965 1.00 0.00 H ATOM 1084 N ALA A 636 -5.574 2.872 7.440 1.00 0.00 N ATOM 1085 CA ALA A 636 -4.256 2.499 6.942 1.00 0.00 C ATOM 1086 C ALA A 636 -3.851 1.110 7.431 1.00 0.00 C ATOM 1087 O ALA A 636 -4.213 0.698 8.533 1.00 0.00 O ATOM 1088 CB ALA A 636 -3.222 3.531 7.366 1.00 0.00 C ATOM 1089 H ALA A 636 -5.646 3.341 8.297 1.00 0.00 H ATOM 1090 HA ALA A 636 -4.298 2.490 5.862 1.00 0.00 H ATOM 1091 HB1 ALA A 636 -2.611 3.126 8.158 1.00 0.00 H ATOM 1092 HB2 ALA A 636 -2.597 3.782 6.522 1.00 0.00 H ATOM 1093 HB3 ALA A 636 -3.725 4.419 7.718 1.00 0.00 H ATOM 1094 N SER A 637 -3.094 0.398 6.602 1.00 0.00 N ATOM 1095 CA SER A 637 -2.632 -0.943 6.943 1.00 0.00 C ATOM 1096 C SER A 637 -1.445 -0.879 7.899 1.00 0.00 C ATOM 1097 O SER A 637 -1.032 0.202 8.316 1.00 0.00 O ATOM 1098 CB SER A 637 -2.239 -1.704 5.683 1.00 0.00 C ATOM 1099 OG SER A 637 -2.112 -3.092 5.938 1.00 0.00 O ATOM 1100 H SER A 637 -2.837 0.784 5.739 1.00 0.00 H ATOM 1101 HA SER A 637 -3.437 -1.461 7.423 1.00 0.00 H ATOM 1102 HB2 SER A 637 -2.994 -1.556 4.925 1.00 0.00 H ATOM 1103 HB3 SER A 637 -1.298 -1.329 5.332 1.00 0.00 H ATOM 1104 HG SER A 637 -2.532 -3.304 6.775 1.00 0.00 H ATOM 1105 N ASN A 638 -0.897 -2.043 8.236 1.00 0.00 N ATOM 1106 CA ASN A 638 0.247 -2.113 9.137 1.00 0.00 C ATOM 1107 C ASN A 638 1.467 -1.455 8.504 1.00 0.00 C ATOM 1108 O ASN A 638 1.688 -1.566 7.299 1.00 0.00 O ATOM 1109 CB ASN A 638 0.564 -3.568 9.488 1.00 0.00 C ATOM 1110 CG ASN A 638 0.781 -3.771 10.974 1.00 0.00 C ATOM 1111 OD1 ASN A 638 0.123 -4.601 11.602 1.00 0.00 O ATOM 1112 ND2 ASN A 638 1.709 -3.012 11.546 1.00 0.00 N ATOM 1113 H ASN A 638 -1.269 -2.871 7.868 1.00 0.00 H ATOM 1114 HA ASN A 638 -0.009 -1.580 10.041 1.00 0.00 H ATOM 1115 HB2 ASN A 638 -0.256 -4.196 9.173 1.00 0.00 H ATOM 1116 HB3 ASN A 638 1.461 -3.869 8.968 1.00 0.00 H ATOM 1117 HD21 ASN A 638 2.193 -2.372 10.985 1.00 0.00 H ATOM 1118 HD22 ASN A 638 1.870 -3.122 12.507 1.00 0.00 H ATOM 1119 N ALA A 639 2.258 -0.770 9.324 1.00 0.00 N ATOM 1120 CA ALA A 639 3.455 -0.095 8.838 1.00 0.00 C ATOM 1121 C ALA A 639 4.605 -1.080 8.668 1.00 0.00 C ATOM 1122 O ALA A 639 5.031 -1.726 9.626 1.00 0.00 O ATOM 1123 CB ALA A 639 3.851 1.025 9.788 1.00 0.00 C ATOM 1124 H ALA A 639 2.031 -0.717 10.275 1.00 0.00 H ATOM 1125 HA ALA A 639 3.224 0.340 7.877 1.00 0.00 H ATOM 1126 HB1 ALA A 639 4.620 1.630 9.329 1.00 0.00 H ATOM 1127 HB2 ALA A 639 2.988 1.639 9.998 1.00 0.00 H ATOM 1128 HB3 ALA A 639 4.226 0.603 10.708 1.00 0.00 H ATOM 1129 N VAL A 640 5.103 -1.191 7.440 1.00 0.00 N ATOM 1130 CA VAL A 640 6.203 -2.097 7.139 1.00 0.00 C ATOM 1131 C VAL A 640 7.530 -1.347 7.062 1.00 0.00 C ATOM 1132 O VAL A 640 7.660 -0.365 6.331 1.00 0.00 O ATOM 1133 CB VAL A 640 5.963 -2.849 5.813 1.00 0.00 C ATOM 1134 CG1 VAL A 640 5.763 -1.873 4.665 1.00 0.00 C ATOM 1135 CG2 VAL A 640 7.113 -3.801 5.515 1.00 0.00 C ATOM 1136 H VAL A 640 4.718 -0.650 6.719 1.00 0.00 H ATOM 1137 HA VAL A 640 6.259 -2.826 7.935 1.00 0.00 H ATOM 1138 HB VAL A 640 5.061 -3.432 5.912 1.00 0.00 H ATOM 1139 HG11 VAL A 640 5.278 -2.378 3.843 1.00 0.00 H ATOM 1140 HG12 VAL A 640 5.147 -1.050 4.995 1.00 0.00 H ATOM 1141 HG13 VAL A 640 6.723 -1.497 4.341 1.00 0.00 H ATOM 1142 HG21 VAL A 640 6.951 -4.735 6.030 1.00 0.00 H ATOM 1143 HG22 VAL A 640 7.166 -3.980 4.452 1.00 0.00 H ATOM 1144 HG23 VAL A 640 8.040 -3.361 5.851 1.00 0.00 H ATOM 1145 N SER A 641 8.514 -1.818 7.821 1.00 0.00 N ATOM 1146 CA SER A 641 9.833 -1.195 7.836 1.00 0.00 C ATOM 1147 C SER A 641 10.840 -2.059 7.083 1.00 0.00 C ATOM 1148 O SER A 641 11.441 -2.970 7.655 1.00 0.00 O ATOM 1149 CB SER A 641 10.302 -0.976 9.276 1.00 0.00 C ATOM 1150 OG SER A 641 10.900 0.299 9.430 1.00 0.00 O ATOM 1151 H SER A 641 8.352 -2.604 8.382 1.00 0.00 H ATOM 1152 HA SER A 641 9.753 -0.238 7.341 1.00 0.00 H ATOM 1153 HB2 SER A 641 9.456 -1.045 9.942 1.00 0.00 H ATOM 1154 HB3 SER A 641 11.027 -1.734 9.536 1.00 0.00 H ATOM 1155 HG SER A 641 10.674 0.851 8.679 1.00 0.00 H ATOM 1156 N VAL A 642 11.015 -1.772 5.796 1.00 0.00 N ATOM 1157 CA VAL A 642 11.945 -2.528 4.965 1.00 0.00 C ATOM 1158 C VAL A 642 13.267 -1.786 4.800 1.00 0.00 C ATOM 1159 O VAL A 642 13.322 -0.562 4.919 1.00 0.00 O ATOM 1160 CB VAL A 642 11.352 -2.808 3.569 1.00 0.00 C ATOM 1161 CG1 VAL A 642 10.218 -3.817 3.659 1.00 0.00 C ATOM 1162 CG2 VAL A 642 10.874 -1.516 2.924 1.00 0.00 C ATOM 1163 H VAL A 642 10.505 -1.039 5.396 1.00 0.00 H ATOM 1164 HA VAL A 642 12.132 -3.475 5.449 1.00 0.00 H ATOM 1165 HB VAL A 642 12.129 -3.228 2.950 1.00 0.00 H ATOM 1166 HG11 VAL A 642 10.612 -4.775 3.965 1.00 0.00 H ATOM 1167 HG12 VAL A 642 9.490 -3.479 4.382 1.00 0.00 H ATOM 1168 HG13 VAL A 642 9.747 -3.915 2.693 1.00 0.00 H ATOM 1169 HG21 VAL A 642 10.930 -0.712 3.644 1.00 0.00 H ATOM 1170 HG22 VAL A 642 11.503 -1.283 2.077 1.00 0.00 H ATOM 1171 HG23 VAL A 642 9.854 -1.634 2.593 1.00 0.00 H ATOM 1172 N LYS A 643 14.328 -2.536 4.523 1.00 0.00 N ATOM 1173 CA LYS A 643 15.651 -1.950 4.340 1.00 0.00 C ATOM 1174 C LYS A 643 16.128 -2.130 2.903 1.00 0.00 C ATOM 1175 O LYS A 643 16.294 -3.255 2.431 1.00 0.00 O ATOM 1176 CB LYS A 643 16.657 -2.585 5.302 1.00 0.00 C ATOM 1177 CG LYS A 643 16.054 -2.987 6.640 1.00 0.00 C ATOM 1178 CD LYS A 643 16.899 -4.042 7.337 1.00 0.00 C ATOM 1179 CE LYS A 643 18.057 -3.414 8.096 1.00 0.00 C ATOM 1180 NZ LYS A 643 19.358 -4.054 7.756 1.00 0.00 N ATOM 1181 H LYS A 643 14.220 -3.507 4.439 1.00 0.00 H ATOM 1182 HA LYS A 643 15.579 -0.894 4.552 1.00 0.00 H ATOM 1183 HB2 LYS A 643 17.072 -3.469 4.840 1.00 0.00 H ATOM 1184 HB3 LYS A 643 17.454 -1.880 5.488 1.00 0.00 H ATOM 1185 HG2 LYS A 643 15.993 -2.115 7.272 1.00 0.00 H ATOM 1186 HG3 LYS A 643 15.064 -3.384 6.473 1.00 0.00 H ATOM 1187 HD2 LYS A 643 16.278 -4.584 8.034 1.00 0.00 H ATOM 1188 HD3 LYS A 643 17.292 -4.723 6.595 1.00 0.00 H ATOM 1189 HE2 LYS A 643 18.106 -2.365 7.846 1.00 0.00 H ATOM 1190 HE3 LYS A 643 17.877 -3.523 9.156 1.00 0.00 H ATOM 1191 HZ1 LYS A 643 19.965 -3.380 7.247 1.00 0.00 H ATOM 1192 HZ2 LYS A 643 19.201 -4.885 7.152 1.00 0.00 H ATOM 1193 HZ3 LYS A 643 19.845 -4.357 8.623 1.00 0.00 H ATOM 1194 N THR A 644 16.348 -1.017 2.214 1.00 0.00 N ATOM 1195 CA THR A 644 16.807 -1.054 0.832 1.00 0.00 C ATOM 1196 C THR A 644 18.318 -1.240 0.761 1.00 0.00 C ATOM 1197 O THR A 644 18.867 -1.191 -0.359 1.00 0.00 O ATOM 1198 CB THR A 644 16.424 0.228 0.077 1.00 0.00 C ATOM 1199 OG1 THR A 644 16.724 1.377 0.876 1.00 0.00 O ATOM 1200 CG2 THR A 644 14.945 0.224 -0.281 1.00 0.00 C ATOM 1201 OXT THR A 644 18.940 -1.432 1.827 1.00 0.00 O ATOM 1202 H THR A 644 16.198 -0.150 2.646 1.00 0.00 H ATOM 1203 HA THR A 644 16.329 -1.889 0.343 1.00 0.00 H ATOM 1204 HB THR A 644 16.997 0.271 -0.836 1.00 0.00 H ATOM 1205 HG1 THR A 644 16.132 2.096 0.641 1.00 0.00 H ATOM 1206 HG21 THR A 644 14.826 0.486 -1.322 1.00 0.00 H ATOM 1207 HG22 THR A 644 14.424 0.945 0.333 1.00 0.00 H ATOM 1208 HG23 THR A 644 14.535 -0.759 -0.107 1.00 0.00 H TER 1209 THR A 644