ATOM 1 N GLY A 529 -7.238 11.760 -6.322 1.00 0.00 N ATOM 2 CA GLY A 529 -6.529 12.912 -5.798 1.00 0.00 C ATOM 3 C GLY A 529 -7.417 14.135 -5.680 1.00 0.00 C ATOM 4 O GLY A 529 -8.506 14.177 -6.252 1.00 0.00 O ATOM 5 H1 GLY A 529 -7.284 11.615 -7.291 1.00 0.00 H ATOM 6 HA2 GLY A 529 -6.141 12.667 -4.820 1.00 0.00 H ATOM 7 HA3 GLY A 529 -5.703 13.142 -6.454 1.00 0.00 H ATOM 8 N SER A 530 -6.951 15.134 -4.937 1.00 0.00 N ATOM 9 CA SER A 530 -7.713 16.362 -4.742 1.00 0.00 C ATOM 10 C SER A 530 -6.782 17.565 -4.623 1.00 0.00 C ATOM 11 O SER A 530 -5.576 17.414 -4.431 1.00 0.00 O ATOM 12 CB SER A 530 -8.586 16.252 -3.490 1.00 0.00 C ATOM 13 OG SER A 530 -7.814 15.883 -2.361 1.00 0.00 O ATOM 14 H SER A 530 -6.076 15.041 -4.506 1.00 0.00 H ATOM 15 HA SER A 530 -8.349 16.497 -5.604 1.00 0.00 H ATOM 16 HB2 SER A 530 -9.052 17.206 -3.296 1.00 0.00 H ATOM 17 HB3 SER A 530 -9.348 15.504 -3.651 1.00 0.00 H ATOM 18 HG SER A 530 -8.398 15.609 -1.649 1.00 0.00 H ATOM 19 N SER A 531 -7.353 18.760 -4.741 1.00 0.00 N ATOM 20 CA SER A 531 -6.575 19.990 -4.651 1.00 0.00 C ATOM 21 C SER A 531 -5.609 19.937 -3.471 1.00 0.00 C ATOM 22 O SER A 531 -5.921 19.371 -2.425 1.00 0.00 O ATOM 23 CB SER A 531 -7.504 21.197 -4.510 1.00 0.00 C ATOM 24 OG SER A 531 -8.117 21.517 -5.747 1.00 0.00 O ATOM 25 H SER A 531 -8.319 18.815 -4.894 1.00 0.00 H ATOM 26 HA SER A 531 -6.006 20.090 -5.563 1.00 0.00 H ATOM 27 HB2 SER A 531 -8.275 20.972 -3.788 1.00 0.00 H ATOM 28 HB3 SER A 531 -6.934 22.050 -4.173 1.00 0.00 H ATOM 29 HG SER A 531 -7.441 21.748 -6.389 1.00 0.00 H ATOM 30 N GLY A 532 -4.433 20.532 -3.650 1.00 0.00 N ATOM 31 CA GLY A 532 -3.438 20.541 -2.594 1.00 0.00 C ATOM 32 C GLY A 532 -2.545 21.765 -2.650 1.00 0.00 C ATOM 33 O GLY A 532 -2.684 22.681 -1.840 1.00 0.00 O ATOM 34 H GLY A 532 -4.240 20.968 -4.507 1.00 0.00 H ATOM 35 HA2 GLY A 532 -3.943 20.521 -1.639 1.00 0.00 H ATOM 36 HA3 GLY A 532 -2.825 19.658 -2.684 1.00 0.00 H ATOM 37 N SER A 533 -1.623 21.779 -3.607 1.00 0.00 N ATOM 38 CA SER A 533 -0.700 22.896 -3.762 1.00 0.00 C ATOM 39 C SER A 533 -0.216 23.005 -5.205 1.00 0.00 C ATOM 40 O SER A 533 0.010 21.998 -5.874 1.00 0.00 O ATOM 41 CB SER A 533 0.497 22.731 -2.823 1.00 0.00 C ATOM 42 OG SER A 533 1.302 21.631 -3.212 1.00 0.00 O ATOM 43 H SER A 533 -1.562 21.018 -4.222 1.00 0.00 H ATOM 44 HA SER A 533 -1.227 23.801 -3.502 1.00 0.00 H ATOM 45 HB2 SER A 533 1.097 23.628 -2.847 1.00 0.00 H ATOM 46 HB3 SER A 533 0.140 22.563 -1.817 1.00 0.00 H ATOM 47 HG SER A 533 0.763 20.987 -3.676 1.00 0.00 H ATOM 48 N SER A 534 -0.060 24.238 -5.678 1.00 0.00 N ATOM 49 CA SER A 534 0.393 24.481 -7.043 1.00 0.00 C ATOM 50 C SER A 534 1.455 25.575 -7.077 1.00 0.00 C ATOM 51 O SER A 534 1.287 26.638 -6.482 1.00 0.00 O ATOM 52 CB SER A 534 -0.788 24.873 -7.933 1.00 0.00 C ATOM 53 OG SER A 534 -1.632 23.763 -8.178 1.00 0.00 O ATOM 54 H SER A 534 -0.255 25.002 -5.096 1.00 0.00 H ATOM 55 HA SER A 534 0.825 23.564 -7.417 1.00 0.00 H ATOM 56 HB2 SER A 534 -1.362 25.645 -7.443 1.00 0.00 H ATOM 57 HB3 SER A 534 -0.416 25.244 -8.876 1.00 0.00 H ATOM 58 HG SER A 534 -1.160 23.110 -8.702 1.00 0.00 H ATOM 59 N GLY A 535 2.553 25.305 -7.777 1.00 0.00 N ATOM 60 CA GLY A 535 3.628 26.275 -7.876 1.00 0.00 C ATOM 61 C GLY A 535 4.443 26.109 -9.143 1.00 0.00 C ATOM 62 O GLY A 535 3.892 25.875 -10.217 1.00 0.00 O ATOM 63 H GLY A 535 2.633 24.440 -8.231 1.00 0.00 H ATOM 64 HA2 GLY A 535 3.204 27.268 -7.861 1.00 0.00 H ATOM 65 HA3 GLY A 535 4.281 26.159 -7.023 1.00 0.00 H ATOM 66 N GLU A 536 5.762 26.234 -9.016 1.00 0.00 N ATOM 67 CA GLU A 536 6.654 26.099 -10.162 1.00 0.00 C ATOM 68 C GLU A 536 7.671 24.984 -9.931 1.00 0.00 C ATOM 69 O GLU A 536 7.787 24.060 -10.734 1.00 0.00 O ATOM 70 CB GLU A 536 7.380 27.419 -10.429 1.00 0.00 C ATOM 71 CG GLU A 536 6.465 28.527 -10.923 1.00 0.00 C ATOM 72 CD GLU A 536 7.029 29.909 -10.659 1.00 0.00 C ATOM 73 OE1 GLU A 536 6.869 30.409 -9.526 1.00 0.00 O ATOM 74 OE2 GLU A 536 7.631 30.492 -11.585 1.00 0.00 O ATOM 75 H GLU A 536 6.142 26.421 -8.133 1.00 0.00 H ATOM 76 HA GLU A 536 6.053 25.849 -11.023 1.00 0.00 H ATOM 77 HB2 GLU A 536 7.850 27.749 -9.515 1.00 0.00 H ATOM 78 HB3 GLU A 536 8.143 27.251 -11.176 1.00 0.00 H ATOM 79 HG2 GLU A 536 6.323 28.411 -11.987 1.00 0.00 H ATOM 80 HG3 GLU A 536 5.513 28.440 -10.422 1.00 0.00 H ATOM 81 N GLY A 537 8.405 25.080 -8.826 1.00 0.00 N ATOM 82 CA GLY A 537 9.402 24.075 -8.509 1.00 0.00 C ATOM 83 C GLY A 537 9.582 23.887 -7.015 1.00 0.00 C ATOM 84 O GLY A 537 10.490 24.463 -6.416 1.00 0.00 O ATOM 85 H GLY A 537 8.268 25.840 -8.222 1.00 0.00 H ATOM 86 HA2 GLY A 537 9.102 23.134 -8.946 1.00 0.00 H ATOM 87 HA3 GLY A 537 10.347 24.374 -8.939 1.00 0.00 H ATOM 88 N ASP A 538 8.713 23.082 -6.413 1.00 0.00 N ATOM 89 CA ASP A 538 8.779 22.821 -4.980 1.00 0.00 C ATOM 90 C ASP A 538 8.046 21.530 -4.629 1.00 0.00 C ATOM 91 O ASP A 538 6.901 21.325 -5.031 1.00 0.00 O ATOM 92 CB ASP A 538 8.180 23.991 -4.199 1.00 0.00 C ATOM 93 CG ASP A 538 9.050 25.232 -4.258 1.00 0.00 C ATOM 94 OD1 ASP A 538 10.219 25.157 -3.825 1.00 0.00 O ATOM 95 OD2 ASP A 538 8.561 26.277 -4.735 1.00 0.00 O ATOM 96 H ASP A 538 8.011 22.653 -6.946 1.00 0.00 H ATOM 97 HA ASP A 538 9.819 22.714 -4.711 1.00 0.00 H ATOM 98 HB2 ASP A 538 7.212 24.234 -4.611 1.00 0.00 H ATOM 99 HB3 ASP A 538 8.065 23.703 -3.164 1.00 0.00 H ATOM 100 N VAL A 539 8.715 20.661 -3.878 1.00 0.00 N ATOM 101 CA VAL A 539 8.127 19.390 -3.472 1.00 0.00 C ATOM 102 C VAL A 539 7.489 19.495 -2.091 1.00 0.00 C ATOM 103 O VAL A 539 8.184 19.501 -1.075 1.00 0.00 O ATOM 104 CB VAL A 539 9.179 18.265 -3.456 1.00 0.00 C ATOM 105 CG1 VAL A 539 8.549 16.951 -3.020 1.00 0.00 C ATOM 106 CG2 VAL A 539 9.830 18.125 -4.824 1.00 0.00 C ATOM 107 H VAL A 539 9.624 20.881 -3.589 1.00 0.00 H ATOM 108 HA VAL A 539 7.364 19.130 -4.191 1.00 0.00 H ATOM 109 HB VAL A 539 9.944 18.527 -2.741 1.00 0.00 H ATOM 110 HG11 VAL A 539 9.323 16.270 -2.699 1.00 0.00 H ATOM 111 HG12 VAL A 539 7.866 17.132 -2.202 1.00 0.00 H ATOM 112 HG13 VAL A 539 8.010 16.517 -3.850 1.00 0.00 H ATOM 113 HG21 VAL A 539 10.840 17.763 -4.705 1.00 0.00 H ATOM 114 HG22 VAL A 539 9.264 17.425 -5.423 1.00 0.00 H ATOM 115 HG23 VAL A 539 9.846 19.087 -5.315 1.00 0.00 H ATOM 116 N ASN A 540 6.164 19.577 -2.062 1.00 0.00 N ATOM 117 CA ASN A 540 5.432 19.682 -0.804 1.00 0.00 C ATOM 118 C ASN A 540 4.619 18.418 -0.542 1.00 0.00 C ATOM 119 O ASN A 540 4.665 17.854 0.551 1.00 0.00 O ATOM 120 CB ASN A 540 4.508 20.901 -0.828 1.00 0.00 C ATOM 121 CG ASN A 540 4.268 21.472 0.556 1.00 0.00 C ATOM 122 OD1 ASN A 540 5.178 22.017 1.181 1.00 0.00 O ATOM 123 ND2 ASN A 540 3.038 21.348 1.042 1.00 0.00 N ATOM 124 H ASN A 540 5.665 19.567 -2.906 1.00 0.00 H ATOM 125 HA ASN A 540 6.153 19.803 -0.010 1.00 0.00 H ATOM 126 HB2 ASN A 540 4.954 21.671 -1.442 1.00 0.00 H ATOM 127 HB3 ASN A 540 3.556 20.616 -1.251 1.00 0.00 H ATOM 128 HD21 ASN A 540 2.364 20.901 0.488 1.00 0.00 H ATOM 129 HD22 ASN A 540 2.855 21.709 1.934 1.00 0.00 H ATOM 130 N SER A 541 3.874 17.980 -1.552 1.00 0.00 N ATOM 131 CA SER A 541 3.047 16.784 -1.430 1.00 0.00 C ATOM 132 C SER A 541 3.469 15.726 -2.444 1.00 0.00 C ATOM 133 O SER A 541 2.839 15.566 -3.489 1.00 0.00 O ATOM 134 CB SER A 541 1.571 17.138 -1.627 1.00 0.00 C ATOM 135 OG SER A 541 0.733 16.076 -1.206 1.00 0.00 O ATOM 136 H SER A 541 3.879 18.474 -2.398 1.00 0.00 H ATOM 137 HA SER A 541 3.184 16.388 -0.435 1.00 0.00 H ATOM 138 HB2 SER A 541 1.334 18.018 -1.051 1.00 0.00 H ATOM 139 HB3 SER A 541 1.388 17.332 -2.675 1.00 0.00 H ATOM 140 HG SER A 541 -0.063 16.436 -0.806 1.00 0.00 H ATOM 141 N ALA A 542 4.540 15.005 -2.127 1.00 0.00 N ATOM 142 CA ALA A 542 5.045 13.961 -3.008 1.00 0.00 C ATOM 143 C ALA A 542 4.432 12.608 -2.665 1.00 0.00 C ATOM 144 O ALA A 542 4.103 12.339 -1.509 1.00 0.00 O ATOM 145 CB ALA A 542 6.563 13.889 -2.926 1.00 0.00 C ATOM 146 H ALA A 542 4.999 15.180 -1.279 1.00 0.00 H ATOM 147 HA ALA A 542 4.777 14.219 -4.022 1.00 0.00 H ATOM 148 HB1 ALA A 542 6.856 13.627 -1.920 1.00 0.00 H ATOM 149 HB2 ALA A 542 6.927 13.141 -3.614 1.00 0.00 H ATOM 150 HB3 ALA A 542 6.982 14.851 -3.183 1.00 0.00 H ATOM 151 N LYS A 543 4.278 11.759 -3.676 1.00 0.00 N ATOM 152 CA LYS A 543 3.704 10.433 -3.482 1.00 0.00 C ATOM 153 C LYS A 543 4.774 9.433 -3.056 1.00 0.00 C ATOM 154 O LYS A 543 5.528 8.925 -3.886 1.00 0.00 O ATOM 155 CB LYS A 543 3.027 9.955 -4.768 1.00 0.00 C ATOM 156 CG LYS A 543 1.647 10.552 -4.988 1.00 0.00 C ATOM 157 CD LYS A 543 1.250 10.512 -6.454 1.00 0.00 C ATOM 158 CE LYS A 543 0.017 11.362 -6.721 1.00 0.00 C ATOM 159 NZ LYS A 543 0.333 12.817 -6.710 1.00 0.00 N ATOM 160 H LYS A 543 4.559 12.031 -4.575 1.00 0.00 H ATOM 161 HA LYS A 543 2.963 10.504 -2.700 1.00 0.00 H ATOM 162 HB2 LYS A 543 3.650 10.221 -5.609 1.00 0.00 H ATOM 163 HB3 LYS A 543 2.928 8.879 -4.730 1.00 0.00 H ATOM 164 HG2 LYS A 543 0.926 9.990 -4.415 1.00 0.00 H ATOM 165 HG3 LYS A 543 1.654 11.580 -4.655 1.00 0.00 H ATOM 166 HD2 LYS A 543 2.068 10.888 -7.051 1.00 0.00 H ATOM 167 HD3 LYS A 543 1.039 9.490 -6.732 1.00 0.00 H ATOM 168 HE2 LYS A 543 -0.385 11.096 -7.687 1.00 0.00 H ATOM 169 HE3 LYS A 543 -0.717 11.156 -5.956 1.00 0.00 H ATOM 170 HZ1 LYS A 543 -0.468 13.359 -7.093 1.00 0.00 H ATOM 171 HZ2 LYS A 543 1.174 13.004 -7.293 1.00 0.00 H ATOM 172 HZ3 LYS A 543 0.521 13.135 -5.739 1.00 0.00 H ATOM 173 N VAL A 544 4.836 9.155 -1.758 1.00 0.00 N ATOM 174 CA VAL A 544 5.812 8.214 -1.222 1.00 0.00 C ATOM 175 C VAL A 544 5.133 7.131 -0.391 1.00 0.00 C ATOM 176 O VAL A 544 5.645 6.724 0.653 1.00 0.00 O ATOM 177 CB VAL A 544 6.864 8.930 -0.354 1.00 0.00 C ATOM 178 CG1 VAL A 544 7.630 9.952 -1.178 1.00 0.00 C ATOM 179 CG2 VAL A 544 6.202 9.587 0.847 1.00 0.00 C ATOM 180 H VAL A 544 4.208 9.592 -1.145 1.00 0.00 H ATOM 181 HA VAL A 544 6.320 7.749 -2.056 1.00 0.00 H ATOM 182 HB VAL A 544 7.565 8.192 0.007 1.00 0.00 H ATOM 183 HG11 VAL A 544 8.390 10.413 -0.563 1.00 0.00 H ATOM 184 HG12 VAL A 544 8.096 9.462 -2.020 1.00 0.00 H ATOM 185 HG13 VAL A 544 6.949 10.712 -1.534 1.00 0.00 H ATOM 186 HG21 VAL A 544 6.387 10.651 0.821 1.00 0.00 H ATOM 187 HG22 VAL A 544 5.137 9.407 0.818 1.00 0.00 H ATOM 188 HG23 VAL A 544 6.612 9.173 1.757 1.00 0.00 H ATOM 189 N CYS A 545 3.981 6.667 -0.862 1.00 0.00 N ATOM 190 CA CYS A 545 3.231 5.630 -0.161 1.00 0.00 C ATOM 191 C CYS A 545 2.380 4.823 -1.136 1.00 0.00 C ATOM 192 O CYS A 545 2.010 5.311 -2.204 1.00 0.00 O ATOM 193 CB CYS A 545 2.342 6.254 0.916 1.00 0.00 C ATOM 194 SG CYS A 545 3.238 6.792 2.391 1.00 0.00 S ATOM 195 H CYS A 545 3.625 7.031 -1.699 1.00 0.00 H ATOM 196 HA CYS A 545 3.942 4.969 0.309 1.00 0.00 H ATOM 197 HB2 CYS A 545 1.841 7.117 0.503 1.00 0.00 H ATOM 198 HB3 CYS A 545 1.602 5.530 1.224 1.00 0.00 H ATOM 199 HG CYS A 545 4.007 7.816 2.053 1.00 0.00 H ATOM 200 N ALA A 546 2.073 3.586 -0.761 1.00 0.00 N ATOM 201 CA ALA A 546 1.265 2.711 -1.601 1.00 0.00 C ATOM 202 C ALA A 546 0.352 1.827 -0.757 1.00 0.00 C ATOM 203 O ALA A 546 0.817 1.088 0.111 1.00 0.00 O ATOM 204 CB ALA A 546 2.159 1.855 -2.486 1.00 0.00 C ATOM 205 H ALA A 546 2.397 3.254 0.102 1.00 0.00 H ATOM 206 HA ALA A 546 0.656 3.332 -2.241 1.00 0.00 H ATOM 207 HB1 ALA A 546 1.666 0.916 -2.694 1.00 0.00 H ATOM 208 HB2 ALA A 546 2.353 2.375 -3.412 1.00 0.00 H ATOM 209 HB3 ALA A 546 3.093 1.665 -1.977 1.00 0.00 H ATOM 210 N HIS A 547 -0.949 1.912 -1.016 1.00 0.00 N ATOM 211 CA HIS A 547 -1.928 1.119 -0.278 1.00 0.00 C ATOM 212 C HIS A 547 -2.296 -0.144 -1.050 1.00 0.00 C ATOM 213 O HIS A 547 -2.772 -0.073 -2.183 1.00 0.00 O ATOM 214 CB HIS A 547 -3.183 1.948 -0.004 1.00 0.00 C ATOM 215 CG HIS A 547 -4.230 1.210 0.774 1.00 0.00 C ATOM 216 ND1 HIS A 547 -5.578 1.311 0.504 1.00 0.00 N ATOM 217 CD2 HIS A 547 -4.118 0.355 1.817 1.00 0.00 C ATOM 218 CE1 HIS A 547 -6.252 0.551 1.349 1.00 0.00 C ATOM 219 NE2 HIS A 547 -5.389 -0.041 2.156 1.00 0.00 N ATOM 220 H HIS A 547 -1.259 2.520 -1.719 1.00 0.00 H ATOM 221 HA HIS A 547 -1.482 0.834 0.663 1.00 0.00 H ATOM 222 HB2 HIS A 547 -2.909 2.827 0.561 1.00 0.00 H ATOM 223 HB3 HIS A 547 -3.619 2.252 -0.944 1.00 0.00 H ATOM 224 HD2 HIS A 547 -3.201 0.042 2.295 1.00 0.00 H ATOM 225 HE1 HIS A 547 -7.324 0.432 1.376 1.00 0.00 H ATOM 226 HE2 HIS A 547 -5.628 -0.591 2.930 1.00 0.00 H ATOM 227 N ILE A 548 -2.072 -1.297 -0.429 1.00 0.00 N ATOM 228 CA ILE A 548 -2.381 -2.575 -1.058 1.00 0.00 C ATOM 229 C ILE A 548 -3.744 -3.093 -0.611 1.00 0.00 C ATOM 230 O ILE A 548 -3.963 -3.360 0.572 1.00 0.00 O ATOM 231 CB ILE A 548 -1.312 -3.635 -0.735 1.00 0.00 C ATOM 232 CG1 ILE A 548 0.061 -3.171 -1.227 1.00 0.00 C ATOM 233 CG2 ILE A 548 -1.682 -4.970 -1.362 1.00 0.00 C ATOM 234 CD1 ILE A 548 1.214 -3.923 -0.598 1.00 0.00 C ATOM 235 H ILE A 548 -1.691 -1.288 0.474 1.00 0.00 H ATOM 236 HA ILE A 548 -2.399 -2.424 -2.127 1.00 0.00 H ATOM 237 HB ILE A 548 -1.277 -3.764 0.337 1.00 0.00 H ATOM 238 HG12 ILE A 548 0.118 -3.310 -2.295 1.00 0.00 H ATOM 239 HG13 ILE A 548 0.183 -2.123 -0.997 1.00 0.00 H ATOM 240 HG21 ILE A 548 -1.011 -5.735 -1.002 1.00 0.00 H ATOM 241 HG22 ILE A 548 -2.696 -5.226 -1.091 1.00 0.00 H ATOM 242 HG23 ILE A 548 -1.604 -4.898 -2.436 1.00 0.00 H ATOM 243 HD11 ILE A 548 1.949 -3.220 -0.239 1.00 0.00 H ATOM 244 HD12 ILE A 548 0.850 -4.518 0.225 1.00 0.00 H ATOM 245 HD13 ILE A 548 1.666 -4.570 -1.337 1.00 0.00 H ATOM 246 N THR A 549 -4.660 -3.234 -1.564 1.00 0.00 N ATOM 247 CA THR A 549 -6.002 -3.720 -1.270 1.00 0.00 C ATOM 248 C THR A 549 -6.355 -4.920 -2.141 1.00 0.00 C ATOM 249 O THR A 549 -5.692 -5.190 -3.140 1.00 0.00 O ATOM 250 CB THR A 549 -7.058 -2.618 -1.480 1.00 0.00 C ATOM 251 OG1 THR A 549 -7.012 -2.148 -2.832 1.00 0.00 O ATOM 252 CG2 THR A 549 -6.825 -1.457 -0.526 1.00 0.00 C ATOM 253 H THR A 549 -4.426 -3.005 -2.487 1.00 0.00 H ATOM 254 HA THR A 549 -6.028 -4.021 -0.232 1.00 0.00 H ATOM 255 HB THR A 549 -8.035 -3.035 -1.285 1.00 0.00 H ATOM 256 HG1 THR A 549 -7.460 -1.301 -2.891 1.00 0.00 H ATOM 257 HG21 THR A 549 -6.240 -0.696 -1.021 1.00 0.00 H ATOM 258 HG22 THR A 549 -6.295 -1.808 0.347 1.00 0.00 H ATOM 259 HG23 THR A 549 -7.776 -1.042 -0.226 1.00 0.00 H ATOM 260 N ASN A 550 -7.406 -5.637 -1.754 1.00 0.00 N ATOM 261 CA ASN A 550 -7.848 -6.809 -2.501 1.00 0.00 C ATOM 262 C ASN A 550 -6.816 -7.929 -2.416 1.00 0.00 C ATOM 263 O ASN A 550 -6.489 -8.562 -3.420 1.00 0.00 O ATOM 264 CB ASN A 550 -8.100 -6.441 -3.965 1.00 0.00 C ATOM 265 CG ASN A 550 -8.889 -7.507 -4.701 1.00 0.00 C ATOM 266 OD1 ASN A 550 -8.897 -8.673 -4.306 1.00 0.00 O ATOM 267 ND2 ASN A 550 -9.557 -7.110 -5.778 1.00 0.00 N ATOM 268 H ASN A 550 -7.896 -5.371 -0.948 1.00 0.00 H ATOM 269 HA ASN A 550 -8.773 -7.153 -2.061 1.00 0.00 H ATOM 270 HB2 ASN A 550 -8.655 -5.516 -4.007 1.00 0.00 H ATOM 271 HB3 ASN A 550 -7.151 -6.311 -4.465 1.00 0.00 H ATOM 272 HD21 ASN A 550 -9.504 -6.166 -6.034 1.00 0.00 H ATOM 273 HD22 ASN A 550 -10.076 -7.778 -6.272 1.00 0.00 H ATOM 274 N ILE A 551 -6.307 -8.168 -1.212 1.00 0.00 N ATOM 275 CA ILE A 551 -5.314 -9.212 -0.995 1.00 0.00 C ATOM 276 C ILE A 551 -5.811 -10.242 0.012 1.00 0.00 C ATOM 277 O ILE A 551 -6.496 -9.919 0.983 1.00 0.00 O ATOM 278 CB ILE A 551 -3.980 -8.626 -0.498 1.00 0.00 C ATOM 279 CG1 ILE A 551 -4.225 -7.649 0.654 1.00 0.00 C ATOM 280 CG2 ILE A 551 -3.247 -7.935 -1.639 1.00 0.00 C ATOM 281 CD1 ILE A 551 -2.980 -7.335 1.455 1.00 0.00 C ATOM 282 H ILE A 551 -6.608 -7.629 -0.450 1.00 0.00 H ATOM 283 HA ILE A 551 -5.138 -9.705 -1.941 1.00 0.00 H ATOM 284 HB ILE A 551 -3.364 -9.439 -0.147 1.00 0.00 H ATOM 285 HG12 ILE A 551 -4.606 -6.722 0.258 1.00 0.00 H ATOM 286 HG13 ILE A 551 -4.954 -8.075 1.327 1.00 0.00 H ATOM 287 HG21 ILE A 551 -3.944 -7.331 -2.200 1.00 0.00 H ATOM 288 HG22 ILE A 551 -2.469 -7.304 -1.236 1.00 0.00 H ATOM 289 HG23 ILE A 551 -2.809 -8.677 -2.289 1.00 0.00 H ATOM 290 HD11 ILE A 551 -2.678 -6.316 1.266 1.00 0.00 H ATOM 291 HD12 ILE A 551 -3.186 -7.462 2.507 1.00 0.00 H ATOM 292 HD13 ILE A 551 -2.184 -8.005 1.161 1.00 0.00 H ATOM 293 N PRO A 552 -5.457 -11.515 -0.219 1.00 0.00 N ATOM 294 CA PRO A 552 -5.853 -12.620 0.659 1.00 0.00 C ATOM 295 C PRO A 552 -5.658 -12.286 2.134 1.00 0.00 C ATOM 296 O PRO A 552 -4.603 -11.795 2.536 1.00 0.00 O ATOM 297 CB PRO A 552 -4.919 -13.759 0.240 1.00 0.00 C ATOM 298 CG PRO A 552 -4.593 -13.476 -1.185 1.00 0.00 C ATOM 299 CD PRO A 552 -4.640 -11.974 -1.356 1.00 0.00 C ATOM 300 HA PRO A 552 -6.879 -12.913 0.490 1.00 0.00 H ATOM 301 HB2 PRO A 552 -4.034 -13.748 0.859 1.00 0.00 H ATOM 302 HB3 PRO A 552 -5.429 -14.704 0.349 1.00 0.00 H ATOM 303 HG2 PRO A 552 -3.606 -13.848 -1.417 1.00 0.00 H ATOM 304 HG3 PRO A 552 -5.330 -13.936 -1.829 1.00 0.00 H ATOM 305 HD2 PRO A 552 -3.644 -11.559 -1.309 1.00 0.00 H ATOM 306 HD3 PRO A 552 -5.111 -11.721 -2.294 1.00 0.00 H ATOM 307 N PHE A 553 -6.682 -12.557 2.938 1.00 0.00 N ATOM 308 CA PHE A 553 -6.622 -12.285 4.369 1.00 0.00 C ATOM 309 C PHE A 553 -6.042 -13.476 5.125 1.00 0.00 C ATOM 310 O PHE A 553 -6.398 -13.727 6.277 1.00 0.00 O ATOM 311 CB PHE A 553 -8.017 -11.957 4.905 1.00 0.00 C ATOM 312 CG PHE A 553 -9.101 -12.818 4.324 1.00 0.00 C ATOM 313 CD1 PHE A 553 -9.444 -14.020 4.921 1.00 0.00 C ATOM 314 CD2 PHE A 553 -9.777 -12.428 3.179 1.00 0.00 C ATOM 315 CE1 PHE A 553 -10.441 -14.816 4.389 1.00 0.00 C ATOM 316 CE2 PHE A 553 -10.775 -13.218 2.644 1.00 0.00 C ATOM 317 CZ PHE A 553 -11.107 -14.415 3.248 1.00 0.00 C ATOM 318 H PHE A 553 -7.496 -12.948 2.558 1.00 0.00 H ATOM 319 HA PHE A 553 -5.979 -11.432 4.517 1.00 0.00 H ATOM 320 HB2 PHE A 553 -8.024 -12.093 5.976 1.00 0.00 H ATOM 321 HB3 PHE A 553 -8.250 -10.928 4.676 1.00 0.00 H ATOM 322 HD1 PHE A 553 -8.922 -14.337 5.814 1.00 0.00 H ATOM 323 HD2 PHE A 553 -9.519 -11.492 2.705 1.00 0.00 H ATOM 324 HE1 PHE A 553 -10.697 -15.751 4.865 1.00 0.00 H ATOM 325 HE2 PHE A 553 -11.295 -12.902 1.750 1.00 0.00 H ATOM 326 HZ PHE A 553 -11.886 -15.034 2.831 1.00 0.00 H ATOM 327 N SER A 554 -5.147 -14.207 4.469 1.00 0.00 N ATOM 328 CA SER A 554 -4.519 -15.374 5.077 1.00 0.00 C ATOM 329 C SER A 554 -3.009 -15.186 5.183 1.00 0.00 C ATOM 330 O SER A 554 -2.362 -15.754 6.063 1.00 0.00 O ATOM 331 CB SER A 554 -4.831 -16.630 4.261 1.00 0.00 C ATOM 332 OG SER A 554 -6.178 -17.034 4.443 1.00 0.00 O ATOM 333 H SER A 554 -4.904 -13.956 3.553 1.00 0.00 H ATOM 334 HA SER A 554 -4.926 -15.490 6.070 1.00 0.00 H ATOM 335 HB2 SER A 554 -4.669 -16.426 3.214 1.00 0.00 H ATOM 336 HB3 SER A 554 -4.180 -17.433 4.577 1.00 0.00 H ATOM 337 HG SER A 554 -6.642 -16.988 3.605 1.00 0.00 H ATOM 338 N ILE A 555 -2.454 -14.385 4.280 1.00 0.00 N ATOM 339 CA ILE A 555 -1.021 -14.120 4.272 1.00 0.00 C ATOM 340 C ILE A 555 -0.633 -13.157 5.389 1.00 0.00 C ATOM 341 O ILE A 555 -1.492 -12.528 6.009 1.00 0.00 O ATOM 342 CB ILE A 555 -0.563 -13.535 2.923 1.00 0.00 C ATOM 343 CG1 ILE A 555 -1.107 -12.115 2.748 1.00 0.00 C ATOM 344 CG2 ILE A 555 -1.017 -14.426 1.778 1.00 0.00 C ATOM 345 CD1 ILE A 555 -0.422 -11.336 1.647 1.00 0.00 C ATOM 346 H ILE A 555 -3.022 -13.961 3.604 1.00 0.00 H ATOM 347 HA ILE A 555 -0.508 -15.059 4.426 1.00 0.00 H ATOM 348 HB ILE A 555 0.515 -13.501 2.917 1.00 0.00 H ATOM 349 HG12 ILE A 555 -2.159 -12.166 2.513 1.00 0.00 H ATOM 350 HG13 ILE A 555 -0.976 -11.571 3.673 1.00 0.00 H ATOM 351 HG21 ILE A 555 -0.166 -14.688 1.166 1.00 0.00 H ATOM 352 HG22 ILE A 555 -1.463 -15.325 2.176 1.00 0.00 H ATOM 353 HG23 ILE A 555 -1.743 -13.899 1.177 1.00 0.00 H ATOM 354 HD11 ILE A 555 -1.043 -10.503 1.355 1.00 0.00 H ATOM 355 HD12 ILE A 555 0.530 -10.970 2.003 1.00 0.00 H ATOM 356 HD13 ILE A 555 -0.264 -11.981 0.795 1.00 0.00 H ATOM 357 N THR A 556 0.668 -13.045 5.642 1.00 0.00 N ATOM 358 CA THR A 556 1.170 -12.158 6.684 1.00 0.00 C ATOM 359 C THR A 556 2.106 -11.103 6.104 1.00 0.00 C ATOM 360 O THR A 556 2.603 -11.246 4.988 1.00 0.00 O ATOM 361 CB THR A 556 1.915 -12.944 7.779 1.00 0.00 C ATOM 362 OG1 THR A 556 3.039 -13.627 7.212 1.00 0.00 O ATOM 363 CG2 THR A 556 0.991 -13.948 8.449 1.00 0.00 C ATOM 364 H THR A 556 1.303 -13.572 5.115 1.00 0.00 H ATOM 365 HA THR A 556 0.323 -11.663 7.138 1.00 0.00 H ATOM 366 HB THR A 556 2.266 -12.246 8.526 1.00 0.00 H ATOM 367 HG1 THR A 556 3.374 -13.126 6.464 1.00 0.00 H ATOM 368 HG21 THR A 556 1.510 -14.887 8.576 1.00 0.00 H ATOM 369 HG22 THR A 556 0.117 -14.100 7.833 1.00 0.00 H ATOM 370 HG23 THR A 556 0.690 -13.571 9.415 1.00 0.00 H ATOM 371 N LYS A 557 2.343 -10.044 6.870 1.00 0.00 N ATOM 372 CA LYS A 557 3.221 -8.965 6.434 1.00 0.00 C ATOM 373 C LYS A 557 4.430 -9.516 5.687 1.00 0.00 C ATOM 374 O LYS A 557 4.760 -9.054 4.595 1.00 0.00 O ATOM 375 CB LYS A 557 3.684 -8.139 7.637 1.00 0.00 C ATOM 376 CG LYS A 557 4.715 -7.082 7.287 1.00 0.00 C ATOM 377 CD LYS A 557 6.130 -7.631 7.376 1.00 0.00 C ATOM 378 CE LYS A 557 6.682 -7.524 8.789 1.00 0.00 C ATOM 379 NZ LYS A 557 7.870 -8.399 8.987 1.00 0.00 N ATOM 380 H LYS A 557 1.916 -9.987 7.751 1.00 0.00 H ATOM 381 HA LYS A 557 2.658 -8.329 5.767 1.00 0.00 H ATOM 382 HB2 LYS A 557 2.827 -7.646 8.072 1.00 0.00 H ATOM 383 HB3 LYS A 557 4.116 -8.805 8.370 1.00 0.00 H ATOM 384 HG2 LYS A 557 4.538 -6.737 6.279 1.00 0.00 H ATOM 385 HG3 LYS A 557 4.617 -6.254 7.976 1.00 0.00 H ATOM 386 HD2 LYS A 557 6.122 -8.670 7.082 1.00 0.00 H ATOM 387 HD3 LYS A 557 6.767 -7.071 6.707 1.00 0.00 H ATOM 388 HE2 LYS A 557 6.964 -6.500 8.975 1.00 0.00 H ATOM 389 HE3 LYS A 557 5.910 -7.817 9.486 1.00 0.00 H ATOM 390 HZ1 LYS A 557 7.905 -9.129 8.247 1.00 0.00 H ATOM 391 HZ2 LYS A 557 7.821 -8.865 9.916 1.00 0.00 H ATOM 392 HZ3 LYS A 557 8.742 -7.833 8.942 1.00 0.00 H ATOM 393 N MET A 558 5.086 -10.507 6.281 1.00 0.00 N ATOM 394 CA MET A 558 6.258 -11.123 5.669 1.00 0.00 C ATOM 395 C MET A 558 5.992 -11.463 4.206 1.00 0.00 C ATOM 396 O MET A 558 6.779 -11.117 3.325 1.00 0.00 O ATOM 397 CB MET A 558 6.655 -12.387 6.434 1.00 0.00 C ATOM 398 CG MET A 558 7.829 -13.127 5.816 1.00 0.00 C ATOM 399 SD MET A 558 9.348 -12.156 5.828 1.00 0.00 S ATOM 400 CE MET A 558 10.086 -12.702 7.366 1.00 0.00 C ATOM 401 H MET A 558 4.776 -10.833 7.152 1.00 0.00 H ATOM 402 HA MET A 558 7.070 -10.413 5.720 1.00 0.00 H ATOM 403 HB2 MET A 558 6.922 -12.112 7.444 1.00 0.00 H ATOM 404 HB3 MET A 558 5.810 -13.057 6.463 1.00 0.00 H ATOM 405 HG2 MET A 558 7.997 -14.038 6.372 1.00 0.00 H ATOM 406 HG3 MET A 558 7.583 -13.373 4.794 1.00 0.00 H ATOM 407 HE1 MET A 558 10.116 -13.780 7.390 1.00 0.00 H ATOM 408 HE2 MET A 558 11.092 -12.312 7.441 1.00 0.00 H ATOM 409 HE3 MET A 558 9.497 -12.339 8.196 1.00 0.00 H ATOM 410 N ASP A 559 4.877 -12.142 3.955 1.00 0.00 N ATOM 411 CA ASP A 559 4.507 -12.528 2.599 1.00 0.00 C ATOM 412 C ASP A 559 4.496 -11.316 1.672 1.00 0.00 C ATOM 413 O ASP A 559 5.038 -11.360 0.567 1.00 0.00 O ATOM 414 CB ASP A 559 3.134 -13.202 2.594 1.00 0.00 C ATOM 415 CG ASP A 559 3.179 -14.613 3.146 1.00 0.00 C ATOM 416 OD1 ASP A 559 4.090 -15.373 2.756 1.00 0.00 O ATOM 417 OD2 ASP A 559 2.304 -14.958 3.967 1.00 0.00 O ATOM 418 H ASP A 559 4.290 -12.389 4.699 1.00 0.00 H ATOM 419 HA ASP A 559 5.244 -13.231 2.240 1.00 0.00 H ATOM 420 HB2 ASP A 559 2.453 -12.621 3.199 1.00 0.00 H ATOM 421 HB3 ASP A 559 2.763 -13.242 1.580 1.00 0.00 H ATOM 422 N VAL A 560 3.874 -10.233 2.130 1.00 0.00 N ATOM 423 CA VAL A 560 3.793 -9.009 1.343 1.00 0.00 C ATOM 424 C VAL A 560 5.178 -8.529 0.928 1.00 0.00 C ATOM 425 O VAL A 560 5.409 -8.192 -0.235 1.00 0.00 O ATOM 426 CB VAL A 560 3.085 -7.887 2.124 1.00 0.00 C ATOM 427 CG1 VAL A 560 3.164 -6.573 1.361 1.00 0.00 C ATOM 428 CG2 VAL A 560 1.637 -8.263 2.403 1.00 0.00 C ATOM 429 H VAL A 560 3.462 -10.260 3.018 1.00 0.00 H ATOM 430 HA VAL A 560 3.214 -9.221 0.454 1.00 0.00 H ATOM 431 HB VAL A 560 3.590 -7.760 3.070 1.00 0.00 H ATOM 432 HG11 VAL A 560 4.163 -6.170 1.444 1.00 0.00 H ATOM 433 HG12 VAL A 560 2.930 -6.745 0.321 1.00 0.00 H ATOM 434 HG13 VAL A 560 2.458 -5.870 1.779 1.00 0.00 H ATOM 435 HG21 VAL A 560 1.206 -8.710 1.520 1.00 0.00 H ATOM 436 HG22 VAL A 560 1.600 -8.968 3.220 1.00 0.00 H ATOM 437 HG23 VAL A 560 1.080 -7.377 2.667 1.00 0.00 H ATOM 438 N LEU A 561 6.100 -8.500 1.884 1.00 0.00 N ATOM 439 CA LEU A 561 7.465 -8.061 1.619 1.00 0.00 C ATOM 440 C LEU A 561 8.051 -8.798 0.417 1.00 0.00 C ATOM 441 O LEU A 561 8.851 -8.242 -0.334 1.00 0.00 O ATOM 442 CB LEU A 561 8.344 -8.290 2.849 1.00 0.00 C ATOM 443 CG LEU A 561 7.949 -7.520 4.110 1.00 0.00 C ATOM 444 CD1 LEU A 561 8.841 -7.911 5.277 1.00 0.00 C ATOM 445 CD2 LEU A 561 8.018 -6.020 3.862 1.00 0.00 C ATOM 446 H LEU A 561 5.857 -8.780 2.790 1.00 0.00 H ATOM 447 HA LEU A 561 7.437 -7.004 1.398 1.00 0.00 H ATOM 448 HB2 LEU A 561 8.316 -9.343 3.084 1.00 0.00 H ATOM 449 HB3 LEU A 561 9.355 -8.007 2.590 1.00 0.00 H ATOM 450 HG LEU A 561 6.929 -7.770 4.371 1.00 0.00 H ATOM 451 HD11 LEU A 561 8.288 -8.541 5.957 1.00 0.00 H ATOM 452 HD12 LEU A 561 9.167 -7.021 5.794 1.00 0.00 H ATOM 453 HD13 LEU A 561 9.703 -8.447 4.907 1.00 0.00 H ATOM 454 HD21 LEU A 561 9.043 -5.734 3.674 1.00 0.00 H ATOM 455 HD22 LEU A 561 7.652 -5.494 4.731 1.00 0.00 H ATOM 456 HD23 LEU A 561 7.410 -5.769 3.005 1.00 0.00 H ATOM 457 N GLN A 562 7.644 -10.051 0.243 1.00 0.00 N ATOM 458 CA GLN A 562 8.127 -10.863 -0.867 1.00 0.00 C ATOM 459 C GLN A 562 7.456 -10.452 -2.174 1.00 0.00 C ATOM 460 O GLN A 562 8.103 -10.373 -3.218 1.00 0.00 O ATOM 461 CB GLN A 562 7.870 -12.346 -0.592 1.00 0.00 C ATOM 462 CG GLN A 562 8.338 -13.262 -1.712 1.00 0.00 C ATOM 463 CD GLN A 562 9.772 -13.717 -1.533 1.00 0.00 C ATOM 464 OE1 GLN A 562 10.281 -13.780 -0.413 1.00 0.00 O ATOM 465 NE2 GLN A 562 10.434 -14.037 -2.638 1.00 0.00 N ATOM 466 H GLN A 562 7.004 -10.438 0.876 1.00 0.00 H ATOM 467 HA GLN A 562 9.190 -10.702 -0.957 1.00 0.00 H ATOM 468 HB2 GLN A 562 8.386 -12.627 0.314 1.00 0.00 H ATOM 469 HB3 GLN A 562 6.809 -12.495 -0.454 1.00 0.00 H ATOM 470 HG2 GLN A 562 7.700 -14.134 -1.736 1.00 0.00 H ATOM 471 HG3 GLN A 562 8.256 -12.733 -2.650 1.00 0.00 H ATOM 472 HE21 GLN A 562 9.965 -13.963 -3.496 1.00 0.00 H ATOM 473 HE22 GLN A 562 11.363 -14.334 -2.551 1.00 0.00 H ATOM 474 N PHE A 563 6.154 -10.193 -2.108 1.00 0.00 N ATOM 475 CA PHE A 563 5.395 -9.791 -3.287 1.00 0.00 C ATOM 476 C PHE A 563 6.001 -8.546 -3.927 1.00 0.00 C ATOM 477 O PHE A 563 5.909 -8.349 -5.140 1.00 0.00 O ATOM 478 CB PHE A 563 3.935 -9.526 -2.913 1.00 0.00 C ATOM 479 CG PHE A 563 3.203 -8.683 -3.917 1.00 0.00 C ATOM 480 CD1 PHE A 563 2.970 -9.153 -5.199 1.00 0.00 C ATOM 481 CD2 PHE A 563 2.748 -7.418 -3.579 1.00 0.00 C ATOM 482 CE1 PHE A 563 2.297 -8.380 -6.125 1.00 0.00 C ATOM 483 CE2 PHE A 563 2.073 -6.640 -4.501 1.00 0.00 C ATOM 484 CZ PHE A 563 1.848 -7.120 -5.777 1.00 0.00 C ATOM 485 H PHE A 563 5.692 -10.274 -1.248 1.00 0.00 H ATOM 486 HA PHE A 563 5.434 -10.603 -3.998 1.00 0.00 H ATOM 487 HB2 PHE A 563 3.415 -10.469 -2.832 1.00 0.00 H ATOM 488 HB3 PHE A 563 3.901 -9.017 -1.963 1.00 0.00 H ATOM 489 HD1 PHE A 563 3.321 -10.138 -5.475 1.00 0.00 H ATOM 490 HD2 PHE A 563 2.923 -7.041 -2.582 1.00 0.00 H ATOM 491 HE1 PHE A 563 2.123 -8.759 -7.122 1.00 0.00 H ATOM 492 HE2 PHE A 563 1.723 -5.656 -4.225 1.00 0.00 H ATOM 493 HZ PHE A 563 1.320 -6.515 -6.497 1.00 0.00 H ATOM 494 N LEU A 564 6.622 -7.708 -3.104 1.00 0.00 N ATOM 495 CA LEU A 564 7.243 -6.481 -3.588 1.00 0.00 C ATOM 496 C LEU A 564 8.721 -6.703 -3.892 1.00 0.00 C ATOM 497 O LEU A 564 9.520 -5.766 -3.857 1.00 0.00 O ATOM 498 CB LEU A 564 7.087 -5.363 -2.556 1.00 0.00 C ATOM 499 CG LEU A 564 5.667 -4.831 -2.353 1.00 0.00 C ATOM 500 CD1 LEU A 564 5.566 -4.060 -1.047 1.00 0.00 C ATOM 501 CD2 LEU A 564 5.255 -3.953 -3.526 1.00 0.00 C ATOM 502 H LEU A 564 6.663 -7.918 -2.148 1.00 0.00 H ATOM 503 HA LEU A 564 6.741 -6.192 -4.499 1.00 0.00 H ATOM 504 HB2 LEU A 564 7.436 -5.739 -1.607 1.00 0.00 H ATOM 505 HB3 LEU A 564 7.709 -4.537 -2.866 1.00 0.00 H ATOM 506 HG LEU A 564 4.981 -5.666 -2.302 1.00 0.00 H ATOM 507 HD11 LEU A 564 5.451 -3.008 -1.257 1.00 0.00 H ATOM 508 HD12 LEU A 564 6.465 -4.215 -0.467 1.00 0.00 H ATOM 509 HD13 LEU A 564 4.712 -4.412 -0.486 1.00 0.00 H ATOM 510 HD21 LEU A 564 4.902 -4.576 -4.336 1.00 0.00 H ATOM 511 HD22 LEU A 564 6.105 -3.377 -3.860 1.00 0.00 H ATOM 512 HD23 LEU A 564 4.465 -3.285 -3.215 1.00 0.00 H ATOM 513 N GLU A 565 9.078 -7.948 -4.192 1.00 0.00 N ATOM 514 CA GLU A 565 10.461 -8.291 -4.503 1.00 0.00 C ATOM 515 C GLU A 565 11.089 -7.246 -5.420 1.00 0.00 C ATOM 516 O GLU A 565 10.569 -6.958 -6.498 1.00 0.00 O ATOM 517 CB GLU A 565 10.531 -9.671 -5.161 1.00 0.00 C ATOM 518 CG GLU A 565 11.949 -10.150 -5.423 1.00 0.00 C ATOM 519 CD GLU A 565 12.481 -9.693 -6.767 1.00 0.00 C ATOM 520 OE1 GLU A 565 11.685 -9.621 -7.727 1.00 0.00 O ATOM 521 OE2 GLU A 565 13.693 -9.405 -6.858 1.00 0.00 O ATOM 522 H GLU A 565 8.397 -8.651 -4.203 1.00 0.00 H ATOM 523 HA GLU A 565 11.013 -8.318 -3.575 1.00 0.00 H ATOM 524 HB2 GLU A 565 10.043 -10.389 -4.518 1.00 0.00 H ATOM 525 HB3 GLU A 565 10.008 -9.633 -6.104 1.00 0.00 H ATOM 526 HG2 GLU A 565 12.595 -9.763 -4.647 1.00 0.00 H ATOM 527 HG3 GLU A 565 11.963 -11.230 -5.394 1.00 0.00 H ATOM 528 N GLY A 566 12.209 -6.680 -4.983 1.00 0.00 N ATOM 529 CA GLY A 566 12.890 -5.672 -5.776 1.00 0.00 C ATOM 530 C GLY A 566 12.943 -4.326 -5.081 1.00 0.00 C ATOM 531 O GLY A 566 13.945 -3.616 -5.166 1.00 0.00 O ATOM 532 H GLY A 566 12.579 -6.949 -4.116 1.00 0.00 H ATOM 533 HA2 GLY A 566 13.899 -6.004 -5.973 1.00 0.00 H ATOM 534 HA3 GLY A 566 12.369 -5.558 -6.716 1.00 0.00 H ATOM 535 N ILE A 567 11.863 -3.975 -4.392 1.00 0.00 N ATOM 536 CA ILE A 567 11.791 -2.706 -3.680 1.00 0.00 C ATOM 537 C ILE A 567 12.358 -2.834 -2.270 1.00 0.00 C ATOM 538 O ILE A 567 11.792 -3.503 -1.405 1.00 0.00 O ATOM 539 CB ILE A 567 10.343 -2.189 -3.594 1.00 0.00 C ATOM 540 CG1 ILE A 567 9.754 -2.023 -4.996 1.00 0.00 C ATOM 541 CG2 ILE A 567 10.294 -0.871 -2.834 1.00 0.00 C ATOM 542 CD1 ILE A 567 8.249 -1.871 -5.005 1.00 0.00 C ATOM 543 H ILE A 567 11.097 -4.585 -4.361 1.00 0.00 H ATOM 544 HA ILE A 567 12.378 -1.982 -4.227 1.00 0.00 H ATOM 545 HB ILE A 567 9.758 -2.913 -3.048 1.00 0.00 H ATOM 546 HG12 ILE A 567 10.179 -1.145 -5.457 1.00 0.00 H ATOM 547 HG13 ILE A 567 10.003 -2.892 -5.588 1.00 0.00 H ATOM 548 HG21 ILE A 567 9.360 -0.372 -3.040 1.00 0.00 H ATOM 549 HG22 ILE A 567 10.373 -1.065 -1.775 1.00 0.00 H ATOM 550 HG23 ILE A 567 11.115 -0.244 -3.147 1.00 0.00 H ATOM 551 HD11 ILE A 567 7.992 -0.824 -4.937 1.00 0.00 H ATOM 552 HD12 ILE A 567 7.850 -2.281 -5.920 1.00 0.00 H ATOM 553 HD13 ILE A 567 7.829 -2.398 -4.161 1.00 0.00 H ATOM 554 N PRO A 568 13.502 -2.175 -2.030 1.00 0.00 N ATOM 555 CA PRO A 568 14.169 -2.197 -0.724 1.00 0.00 C ATOM 556 C PRO A 568 13.445 -1.346 0.312 1.00 0.00 C ATOM 557 O PRO A 568 13.743 -0.163 0.477 1.00 0.00 O ATOM 558 CB PRO A 568 15.552 -1.614 -1.023 1.00 0.00 C ATOM 559 CG PRO A 568 15.344 -0.730 -2.204 1.00 0.00 C ATOM 560 CD PRO A 568 14.231 -1.358 -3.013 1.00 0.00 C ATOM 561 HA PRO A 568 14.274 -3.205 -0.350 1.00 0.00 H ATOM 562 HB2 PRO A 568 15.903 -1.056 -0.167 1.00 0.00 H ATOM 563 HB3 PRO A 568 16.243 -2.414 -1.246 1.00 0.00 H ATOM 564 HG2 PRO A 568 15.050 0.255 -1.877 1.00 0.00 H ATOM 565 HG3 PRO A 568 16.250 -0.679 -2.788 1.00 0.00 H ATOM 566 HD2 PRO A 568 13.593 -0.591 -3.426 1.00 0.00 H ATOM 567 HD3 PRO A 568 14.639 -1.977 -3.800 1.00 0.00 H ATOM 568 N VAL A 569 12.490 -1.954 1.009 1.00 0.00 N ATOM 569 CA VAL A 569 11.723 -1.252 2.031 1.00 0.00 C ATOM 570 C VAL A 569 11.798 -1.976 3.370 1.00 0.00 C ATOM 571 O VAL A 569 11.720 -3.204 3.427 1.00 0.00 O ATOM 572 CB VAL A 569 10.246 -1.103 1.622 1.00 0.00 C ATOM 573 CG1 VAL A 569 9.570 -2.464 1.559 1.00 0.00 C ATOM 574 CG2 VAL A 569 9.517 -0.179 2.585 1.00 0.00 C ATOM 575 H VAL A 569 12.297 -2.899 0.832 1.00 0.00 H ATOM 576 HA VAL A 569 12.145 -0.263 2.144 1.00 0.00 H ATOM 577 HB VAL A 569 10.209 -0.661 0.636 1.00 0.00 H ATOM 578 HG11 VAL A 569 8.921 -2.503 0.696 1.00 0.00 H ATOM 579 HG12 VAL A 569 10.320 -3.235 1.483 1.00 0.00 H ATOM 580 HG13 VAL A 569 8.986 -2.616 2.455 1.00 0.00 H ATOM 581 HG21 VAL A 569 8.749 -0.734 3.103 1.00 0.00 H ATOM 582 HG22 VAL A 569 10.219 0.219 3.304 1.00 0.00 H ATOM 583 HG23 VAL A 569 9.066 0.634 2.035 1.00 0.00 H ATOM 584 N ASP A 570 11.949 -1.210 4.444 1.00 0.00 N ATOM 585 CA ASP A 570 12.032 -1.779 5.783 1.00 0.00 C ATOM 586 C ASP A 570 10.719 -2.451 6.172 1.00 0.00 C ATOM 587 O ASP A 570 9.708 -2.300 5.487 1.00 0.00 O ATOM 588 CB ASP A 570 12.384 -0.693 6.802 1.00 0.00 C ATOM 589 CG ASP A 570 13.030 -1.258 8.052 1.00 0.00 C ATOM 590 OD1 ASP A 570 13.593 -2.370 7.977 1.00 0.00 O ATOM 591 OD2 ASP A 570 12.974 -0.587 9.103 1.00 0.00 O ATOM 592 H ASP A 570 12.005 -0.238 4.333 1.00 0.00 H ATOM 593 HA ASP A 570 12.815 -2.523 5.780 1.00 0.00 H ATOM 594 HB2 ASP A 570 13.071 0.007 6.349 1.00 0.00 H ATOM 595 HB3 ASP A 570 11.483 -0.172 7.088 1.00 0.00 H ATOM 596 N GLU A 571 10.742 -3.192 7.274 1.00 0.00 N ATOM 597 CA GLU A 571 9.553 -3.889 7.751 1.00 0.00 C ATOM 598 C GLU A 571 8.504 -2.898 8.248 1.00 0.00 C ATOM 599 O GLU A 571 7.371 -2.883 7.768 1.00 0.00 O ATOM 600 CB GLU A 571 9.920 -4.863 8.873 1.00 0.00 C ATOM 601 CG GLU A 571 10.418 -6.209 8.372 1.00 0.00 C ATOM 602 CD GLU A 571 11.721 -6.099 7.604 1.00 0.00 C ATOM 603 OE1 GLU A 571 12.494 -5.157 7.877 1.00 0.00 O ATOM 604 OE2 GLU A 571 11.968 -6.958 6.731 1.00 0.00 O ATOM 605 H GLU A 571 11.579 -3.274 7.779 1.00 0.00 H ATOM 606 HA GLU A 571 9.140 -4.446 6.924 1.00 0.00 H ATOM 607 HB2 GLU A 571 10.695 -4.420 9.480 1.00 0.00 H ATOM 608 HB3 GLU A 571 9.048 -5.032 9.487 1.00 0.00 H ATOM 609 HG2 GLU A 571 10.569 -6.861 9.219 1.00 0.00 H ATOM 610 HG3 GLU A 571 9.668 -6.635 7.721 1.00 0.00 H ATOM 611 N ASN A 572 8.892 -2.070 9.213 1.00 0.00 N ATOM 612 CA ASN A 572 7.985 -1.075 9.776 1.00 0.00 C ATOM 613 C ASN A 572 7.258 -0.315 8.671 1.00 0.00 C ATOM 614 O ASN A 572 6.047 -0.111 8.737 1.00 0.00 O ATOM 615 CB ASN A 572 8.756 -0.096 10.663 1.00 0.00 C ATOM 616 CG ASN A 572 8.944 -0.618 12.074 1.00 0.00 C ATOM 617 OD1 ASN A 572 8.851 -1.820 12.321 1.00 0.00 O ATOM 618 ND2 ASN A 572 9.209 0.286 13.010 1.00 0.00 N ATOM 619 H ASN A 572 9.807 -2.129 9.555 1.00 0.00 H ATOM 620 HA ASN A 572 7.256 -1.595 10.379 1.00 0.00 H ATOM 621 HB2 ASN A 572 9.731 0.079 10.233 1.00 0.00 H ATOM 622 HB3 ASN A 572 8.218 0.838 10.712 1.00 0.00 H ATOM 623 HD21 ASN A 572 9.268 1.227 12.741 1.00 0.00 H ATOM 624 HD22 ASN A 572 9.336 -0.024 13.930 1.00 0.00 H ATOM 625 N ALA A 573 8.008 0.104 7.657 1.00 0.00 N ATOM 626 CA ALA A 573 7.436 0.840 6.537 1.00 0.00 C ATOM 627 C ALA A 573 6.098 0.243 6.114 1.00 0.00 C ATOM 628 O ALA A 573 5.212 0.953 5.636 1.00 0.00 O ATOM 629 CB ALA A 573 8.404 0.853 5.364 1.00 0.00 C ATOM 630 H ALA A 573 8.968 -0.089 7.661 1.00 0.00 H ATOM 631 HA ALA A 573 7.279 1.861 6.854 1.00 0.00 H ATOM 632 HB1 ALA A 573 8.906 -0.102 5.302 1.00 0.00 H ATOM 633 HB2 ALA A 573 7.859 1.033 4.449 1.00 0.00 H ATOM 634 HB3 ALA A 573 9.134 1.635 5.509 1.00 0.00 H ATOM 635 N VAL A 574 5.956 -1.066 6.293 1.00 0.00 N ATOM 636 CA VAL A 574 4.725 -1.760 5.930 1.00 0.00 C ATOM 637 C VAL A 574 3.794 -1.890 7.130 1.00 0.00 C ATOM 638 O VAL A 574 4.122 -2.554 8.115 1.00 0.00 O ATOM 639 CB VAL A 574 5.016 -3.162 5.365 1.00 0.00 C ATOM 640 CG1 VAL A 574 3.722 -3.931 5.149 1.00 0.00 C ATOM 641 CG2 VAL A 574 5.808 -3.060 4.070 1.00 0.00 C ATOM 642 H VAL A 574 6.697 -1.580 6.678 1.00 0.00 H ATOM 643 HA VAL A 574 4.231 -1.181 5.164 1.00 0.00 H ATOM 644 HB VAL A 574 5.614 -3.701 6.086 1.00 0.00 H ATOM 645 HG11 VAL A 574 3.924 -4.821 4.572 1.00 0.00 H ATOM 646 HG12 VAL A 574 3.304 -4.208 6.105 1.00 0.00 H ATOM 647 HG13 VAL A 574 3.019 -3.308 4.615 1.00 0.00 H ATOM 648 HG21 VAL A 574 5.325 -2.357 3.408 1.00 0.00 H ATOM 649 HG22 VAL A 574 6.811 -2.722 4.286 1.00 0.00 H ATOM 650 HG23 VAL A 574 5.851 -4.030 3.597 1.00 0.00 H ATOM 651 N HIS A 575 2.631 -1.253 7.042 1.00 0.00 N ATOM 652 CA HIS A 575 1.650 -1.299 8.121 1.00 0.00 C ATOM 653 C HIS A 575 0.433 -2.123 7.713 1.00 0.00 C ATOM 654 O HIS A 575 -0.405 -1.669 6.935 1.00 0.00 O ATOM 655 CB HIS A 575 1.217 0.116 8.505 1.00 0.00 C ATOM 656 CG HIS A 575 2.345 0.979 8.982 1.00 0.00 C ATOM 657 ND1 HIS A 575 2.204 1.916 9.983 1.00 0.00 N ATOM 658 CD2 HIS A 575 3.639 1.043 8.588 1.00 0.00 C ATOM 659 CE1 HIS A 575 3.362 2.518 10.184 1.00 0.00 C ATOM 660 NE2 HIS A 575 4.249 2.007 9.351 1.00 0.00 N ATOM 661 H HIS A 575 2.428 -0.740 6.232 1.00 0.00 H ATOM 662 HA HIS A 575 2.117 -1.767 8.973 1.00 0.00 H ATOM 663 HB2 HIS A 575 0.773 0.596 7.645 1.00 0.00 H ATOM 664 HB3 HIS A 575 0.485 0.059 9.297 1.00 0.00 H ATOM 665 HD2 HIS A 575 4.104 0.445 7.816 1.00 0.00 H ATOM 666 HE1 HIS A 575 3.553 3.298 10.908 1.00 0.00 H ATOM 667 HE2 HIS A 575 5.165 2.333 9.230 1.00 0.00 H ATOM 668 N VAL A 576 0.342 -3.339 8.245 1.00 0.00 N ATOM 669 CA VAL A 576 -0.772 -4.227 7.938 1.00 0.00 C ATOM 670 C VAL A 576 -1.985 -3.905 8.802 1.00 0.00 C ATOM 671 O VAL A 576 -1.863 -3.692 10.010 1.00 0.00 O ATOM 672 CB VAL A 576 -0.387 -5.704 8.142 1.00 0.00 C ATOM 673 CG1 VAL A 576 -1.575 -6.611 7.861 1.00 0.00 C ATOM 674 CG2 VAL A 576 0.796 -6.072 7.259 1.00 0.00 C ATOM 675 H VAL A 576 1.041 -3.645 8.860 1.00 0.00 H ATOM 676 HA VAL A 576 -1.035 -4.085 6.899 1.00 0.00 H ATOM 677 HB VAL A 576 -0.094 -5.839 9.173 1.00 0.00 H ATOM 678 HG11 VAL A 576 -1.720 -7.281 8.695 1.00 0.00 H ATOM 679 HG12 VAL A 576 -2.462 -6.009 7.723 1.00 0.00 H ATOM 680 HG13 VAL A 576 -1.386 -7.185 6.966 1.00 0.00 H ATOM 681 HG21 VAL A 576 0.798 -5.444 6.381 1.00 0.00 H ATOM 682 HG22 VAL A 576 1.715 -5.926 7.808 1.00 0.00 H ATOM 683 HG23 VAL A 576 0.716 -7.108 6.962 1.00 0.00 H ATOM 684 N LEU A 577 -3.157 -3.872 8.179 1.00 0.00 N ATOM 685 CA LEU A 577 -4.396 -3.576 8.891 1.00 0.00 C ATOM 686 C LEU A 577 -4.865 -4.786 9.691 1.00 0.00 C ATOM 687 O LEU A 577 -4.754 -5.926 9.238 1.00 0.00 O ATOM 688 CB LEU A 577 -5.486 -3.149 7.906 1.00 0.00 C ATOM 689 CG LEU A 577 -5.399 -1.712 7.391 1.00 0.00 C ATOM 690 CD1 LEU A 577 -6.534 -1.423 6.421 1.00 0.00 C ATOM 691 CD2 LEU A 577 -5.422 -0.727 8.551 1.00 0.00 C ATOM 692 H LEU A 577 -3.193 -4.049 7.216 1.00 0.00 H ATOM 693 HA LEU A 577 -4.200 -2.762 9.573 1.00 0.00 H ATOM 694 HB2 LEU A 577 -5.438 -3.809 7.053 1.00 0.00 H ATOM 695 HB3 LEU A 577 -6.440 -3.269 8.397 1.00 0.00 H ATOM 696 HG LEU A 577 -4.466 -1.582 6.860 1.00 0.00 H ATOM 697 HD11 LEU A 577 -7.465 -1.769 6.844 1.00 0.00 H ATOM 698 HD12 LEU A 577 -6.350 -1.934 5.488 1.00 0.00 H ATOM 699 HD13 LEU A 577 -6.593 -0.359 6.243 1.00 0.00 H ATOM 700 HD21 LEU A 577 -5.838 -1.209 9.424 1.00 0.00 H ATOM 701 HD22 LEU A 577 -6.031 0.125 8.288 1.00 0.00 H ATOM 702 HD23 LEU A 577 -4.416 -0.399 8.766 1.00 0.00 H ATOM 703 N VAL A 578 -5.392 -4.532 10.885 1.00 0.00 N ATOM 704 CA VAL A 578 -5.881 -5.600 11.749 1.00 0.00 C ATOM 705 C VAL A 578 -7.052 -5.125 12.602 1.00 0.00 C ATOM 706 O VAL A 578 -7.234 -3.925 12.811 1.00 0.00 O ATOM 707 CB VAL A 578 -4.769 -6.129 12.673 1.00 0.00 C ATOM 708 CG1 VAL A 578 -3.638 -6.735 11.855 1.00 0.00 C ATOM 709 CG2 VAL A 578 -4.250 -5.017 13.572 1.00 0.00 C ATOM 710 H VAL A 578 -5.453 -3.604 11.193 1.00 0.00 H ATOM 711 HA VAL A 578 -6.214 -6.412 11.119 1.00 0.00 H ATOM 712 HB VAL A 578 -5.186 -6.904 13.299 1.00 0.00 H ATOM 713 HG11 VAL A 578 -3.000 -5.947 11.485 1.00 0.00 H ATOM 714 HG12 VAL A 578 -3.062 -7.404 12.478 1.00 0.00 H ATOM 715 HG13 VAL A 578 -4.051 -7.285 11.022 1.00 0.00 H ATOM 716 HG21 VAL A 578 -4.896 -4.156 13.487 1.00 0.00 H ATOM 717 HG22 VAL A 578 -4.238 -5.359 14.598 1.00 0.00 H ATOM 718 HG23 VAL A 578 -3.248 -4.748 13.273 1.00 0.00 H ATOM 719 N ASP A 579 -7.842 -6.072 13.093 1.00 0.00 N ATOM 720 CA ASP A 579 -8.995 -5.751 13.925 1.00 0.00 C ATOM 721 C ASP A 579 -8.833 -6.332 15.326 1.00 0.00 C ATOM 722 O ASP A 579 -7.853 -7.017 15.615 1.00 0.00 O ATOM 723 CB ASP A 579 -10.278 -6.283 13.284 1.00 0.00 C ATOM 724 CG ASP A 579 -11.525 -5.652 13.874 1.00 0.00 C ATOM 725 OD1 ASP A 579 -11.613 -4.407 13.878 1.00 0.00 O ATOM 726 OD2 ASP A 579 -12.411 -6.404 14.332 1.00 0.00 O ATOM 727 H ASP A 579 -7.645 -7.011 12.890 1.00 0.00 H ATOM 728 HA ASP A 579 -9.061 -4.675 14.001 1.00 0.00 H ATOM 729 HB2 ASP A 579 -10.258 -6.071 12.225 1.00 0.00 H ATOM 730 HB3 ASP A 579 -10.332 -7.351 13.433 1.00 0.00 H ATOM 731 N ASN A 580 -9.802 -6.054 16.193 1.00 0.00 N ATOM 732 CA ASN A 580 -9.766 -6.549 17.564 1.00 0.00 C ATOM 733 C ASN A 580 -9.367 -8.020 17.602 1.00 0.00 C ATOM 734 O ASN A 580 -8.482 -8.415 18.359 1.00 0.00 O ATOM 735 CB ASN A 580 -11.130 -6.361 18.232 1.00 0.00 C ATOM 736 CG ASN A 580 -12.281 -6.660 17.290 1.00 0.00 C ATOM 737 OD1 ASN A 580 -12.616 -7.819 17.052 1.00 0.00 O ATOM 738 ND2 ASN A 580 -12.891 -5.610 16.751 1.00 0.00 N ATOM 739 H ASN A 580 -10.559 -5.503 15.903 1.00 0.00 H ATOM 740 HA ASN A 580 -9.029 -5.974 18.104 1.00 0.00 H ATOM 741 HB2 ASN A 580 -11.203 -7.025 19.080 1.00 0.00 H ATOM 742 HB3 ASN A 580 -11.221 -5.339 18.570 1.00 0.00 H ATOM 743 HD21 ASN A 580 -12.569 -4.715 16.988 1.00 0.00 H ATOM 744 HD22 ASN A 580 -13.639 -5.775 16.139 1.00 0.00 H ATOM 745 N ASN A 581 -10.028 -8.828 16.777 1.00 0.00 N ATOM 746 CA ASN A 581 -9.742 -10.257 16.716 1.00 0.00 C ATOM 747 C ASN A 581 -8.707 -10.559 15.636 1.00 0.00 C ATOM 748 O ASN A 581 -8.736 -11.619 15.012 1.00 0.00 O ATOM 749 CB ASN A 581 -11.025 -11.043 16.442 1.00 0.00 C ATOM 750 CG ASN A 581 -10.989 -12.436 17.040 1.00 0.00 C ATOM 751 OD1 ASN A 581 -9.998 -13.155 16.908 1.00 0.00 O ATOM 752 ND2 ASN A 581 -12.072 -12.824 17.702 1.00 0.00 N ATOM 753 H ASN A 581 -10.723 -8.454 16.196 1.00 0.00 H ATOM 754 HA ASN A 581 -9.344 -10.557 17.673 1.00 0.00 H ATOM 755 HB2 ASN A 581 -11.864 -10.511 16.868 1.00 0.00 H ATOM 756 HB3 ASN A 581 -11.166 -11.132 15.375 1.00 0.00 H ATOM 757 HD21 ASN A 581 -12.824 -12.199 17.767 1.00 0.00 H ATOM 758 HD22 ASN A 581 -12.076 -13.720 18.099 1.00 0.00 H ATOM 759 N GLY A 582 -7.792 -9.618 15.421 1.00 0.00 N ATOM 760 CA GLY A 582 -6.761 -9.802 14.417 1.00 0.00 C ATOM 761 C GLY A 582 -7.256 -10.578 13.212 1.00 0.00 C ATOM 762 O GLY A 582 -6.555 -11.448 12.696 1.00 0.00 O ATOM 763 H GLY A 582 -7.818 -8.792 15.948 1.00 0.00 H ATOM 764 HA2 GLY A 582 -6.414 -8.833 14.090 1.00 0.00 H ATOM 765 HA3 GLY A 582 -5.934 -10.338 14.860 1.00 0.00 H ATOM 766 N GLN A 583 -8.468 -10.263 12.765 1.00 0.00 N ATOM 767 CA GLN A 583 -9.056 -10.939 11.615 1.00 0.00 C ATOM 768 C GLN A 583 -8.347 -10.538 10.325 1.00 0.00 C ATOM 769 O GLN A 583 -8.027 -11.385 9.492 1.00 0.00 O ATOM 770 CB GLN A 583 -10.548 -10.615 11.514 1.00 0.00 C ATOM 771 CG GLN A 583 -11.389 -11.277 12.593 1.00 0.00 C ATOM 772 CD GLN A 583 -12.808 -11.554 12.138 1.00 0.00 C ATOM 773 OE1 GLN A 583 -13.445 -10.711 11.504 1.00 0.00 O ATOM 774 NE2 GLN A 583 -13.312 -12.739 12.458 1.00 0.00 N ATOM 775 H GLN A 583 -8.977 -9.561 13.219 1.00 0.00 H ATOM 776 HA GLN A 583 -8.938 -12.002 11.760 1.00 0.00 H ATOM 777 HB2 GLN A 583 -10.677 -9.546 11.592 1.00 0.00 H ATOM 778 HB3 GLN A 583 -10.911 -10.944 10.551 1.00 0.00 H ATOM 779 HG2 GLN A 583 -10.927 -12.214 12.868 1.00 0.00 H ATOM 780 HG3 GLN A 583 -11.422 -10.627 13.455 1.00 0.00 H ATOM 781 HE21 GLN A 583 -12.747 -13.360 12.965 1.00 0.00 H ATOM 782 HE22 GLN A 583 -14.228 -12.944 12.177 1.00 0.00 H ATOM 783 N GLY A 584 -8.106 -9.240 10.168 1.00 0.00 N ATOM 784 CA GLY A 584 -7.438 -8.748 8.977 1.00 0.00 C ATOM 785 C GLY A 584 -8.409 -8.429 7.858 1.00 0.00 C ATOM 786 O GLY A 584 -9.065 -9.321 7.321 1.00 0.00 O ATOM 787 H GLY A 584 -8.386 -8.611 10.866 1.00 0.00 H ATOM 788 HA2 GLY A 584 -6.887 -7.855 9.230 1.00 0.00 H ATOM 789 HA3 GLY A 584 -6.743 -9.501 8.632 1.00 0.00 H ATOM 790 N LEU A 585 -8.501 -7.152 7.505 1.00 0.00 N ATOM 791 CA LEU A 585 -9.400 -6.714 6.442 1.00 0.00 C ATOM 792 C LEU A 585 -8.745 -6.875 5.074 1.00 0.00 C ATOM 793 O LEU A 585 -9.095 -6.178 4.122 1.00 0.00 O ATOM 794 CB LEU A 585 -9.805 -5.255 6.658 1.00 0.00 C ATOM 795 CG LEU A 585 -10.680 -4.975 7.881 1.00 0.00 C ATOM 796 CD1 LEU A 585 -10.837 -3.478 8.095 1.00 0.00 C ATOM 797 CD2 LEU A 585 -12.041 -5.639 7.726 1.00 0.00 C ATOM 798 H LEU A 585 -7.952 -6.485 7.969 1.00 0.00 H ATOM 799 HA LEU A 585 -10.284 -7.334 6.480 1.00 0.00 H ATOM 800 HB2 LEU A 585 -8.904 -4.673 6.758 1.00 0.00 H ATOM 801 HB3 LEU A 585 -10.348 -4.930 5.781 1.00 0.00 H ATOM 802 HG LEU A 585 -10.204 -5.390 8.759 1.00 0.00 H ATOM 803 HD11 LEU A 585 -9.932 -3.080 8.529 1.00 0.00 H ATOM 804 HD12 LEU A 585 -11.667 -3.294 8.760 1.00 0.00 H ATOM 805 HD13 LEU A 585 -11.023 -2.997 7.145 1.00 0.00 H ATOM 806 HD21 LEU A 585 -12.263 -6.215 8.613 1.00 0.00 H ATOM 807 HD22 LEU A 585 -12.027 -6.293 6.867 1.00 0.00 H ATOM 808 HD23 LEU A 585 -12.798 -4.881 7.591 1.00 0.00 H ATOM 809 N GLY A 586 -7.793 -7.798 4.984 1.00 0.00 N ATOM 810 CA GLY A 586 -7.106 -8.036 3.728 1.00 0.00 C ATOM 811 C GLY A 586 -6.586 -6.757 3.102 1.00 0.00 C ATOM 812 O GLY A 586 -6.741 -6.540 1.901 1.00 0.00 O ATOM 813 H GLY A 586 -7.556 -8.324 5.777 1.00 0.00 H ATOM 814 HA2 GLY A 586 -6.274 -8.702 3.905 1.00 0.00 H ATOM 815 HA3 GLY A 586 -7.792 -8.507 3.039 1.00 0.00 H ATOM 816 N GLN A 587 -5.969 -5.908 3.918 1.00 0.00 N ATOM 817 CA GLN A 587 -5.427 -4.643 3.437 1.00 0.00 C ATOM 818 C GLN A 587 -4.148 -4.280 4.181 1.00 0.00 C ATOM 819 O GLN A 587 -3.963 -4.658 5.338 1.00 0.00 O ATOM 820 CB GLN A 587 -6.460 -3.527 3.599 1.00 0.00 C ATOM 821 CG GLN A 587 -7.521 -3.515 2.509 1.00 0.00 C ATOM 822 CD GLN A 587 -8.556 -2.426 2.714 1.00 0.00 C ATOM 823 OE1 GLN A 587 -8.269 -1.241 2.544 1.00 0.00 O ATOM 824 NE2 GLN A 587 -9.769 -2.823 3.080 1.00 0.00 N ATOM 825 H GLN A 587 -5.878 -6.137 4.866 1.00 0.00 H ATOM 826 HA GLN A 587 -5.199 -4.759 2.388 1.00 0.00 H ATOM 827 HB2 GLN A 587 -6.955 -3.645 4.552 1.00 0.00 H ATOM 828 HB3 GLN A 587 -5.950 -2.574 3.583 1.00 0.00 H ATOM 829 HG2 GLN A 587 -7.038 -3.357 1.556 1.00 0.00 H ATOM 830 HG3 GLN A 587 -8.022 -4.471 2.503 1.00 0.00 H ATOM 831 HE21 GLN A 587 -9.926 -3.785 3.198 1.00 0.00 H ATOM 832 HE22 GLN A 587 -10.458 -2.141 3.220 1.00 0.00 H ATOM 833 N ALA A 588 -3.267 -3.545 3.511 1.00 0.00 N ATOM 834 CA ALA A 588 -2.005 -3.130 4.111 1.00 0.00 C ATOM 835 C ALA A 588 -1.458 -1.881 3.428 1.00 0.00 C ATOM 836 O ALA A 588 -1.702 -1.650 2.244 1.00 0.00 O ATOM 837 CB ALA A 588 -0.989 -4.260 4.038 1.00 0.00 C ATOM 838 H ALA A 588 -3.471 -3.275 2.592 1.00 0.00 H ATOM 839 HA ALA A 588 -2.186 -2.909 5.153 1.00 0.00 H ATOM 840 HB1 ALA A 588 -0.950 -4.769 4.991 1.00 0.00 H ATOM 841 HB2 ALA A 588 -1.282 -4.959 3.270 1.00 0.00 H ATOM 842 HB3 ALA A 588 -0.016 -3.856 3.806 1.00 0.00 H ATOM 843 N LEU A 589 -0.716 -1.077 4.183 1.00 0.00 N ATOM 844 CA LEU A 589 -0.134 0.151 3.651 1.00 0.00 C ATOM 845 C LEU A 589 1.383 0.034 3.550 1.00 0.00 C ATOM 846 O LEU A 589 2.003 -0.764 4.252 1.00 0.00 O ATOM 847 CB LEU A 589 -0.509 1.341 4.535 1.00 0.00 C ATOM 848 CG LEU A 589 -1.977 1.768 4.500 1.00 0.00 C ATOM 849 CD1 LEU A 589 -2.290 2.698 5.662 1.00 0.00 C ATOM 850 CD2 LEU A 589 -2.305 2.438 3.174 1.00 0.00 C ATOM 851 H LEU A 589 -0.555 -1.313 5.120 1.00 0.00 H ATOM 852 HA LEU A 589 -0.538 0.306 2.661 1.00 0.00 H ATOM 853 HB2 LEU A 589 -0.264 1.086 5.554 1.00 0.00 H ATOM 854 HB3 LEU A 589 0.090 2.185 4.224 1.00 0.00 H ATOM 855 HG LEU A 589 -2.603 0.891 4.596 1.00 0.00 H ATOM 856 HD11 LEU A 589 -1.420 3.294 5.890 1.00 0.00 H ATOM 857 HD12 LEU A 589 -2.564 2.112 6.527 1.00 0.00 H ATOM 858 HD13 LEU A 589 -3.112 3.345 5.393 1.00 0.00 H ATOM 859 HD21 LEU A 589 -1.809 3.396 3.123 1.00 0.00 H ATOM 860 HD22 LEU A 589 -3.374 2.583 3.099 1.00 0.00 H ATOM 861 HD23 LEU A 589 -1.967 1.813 2.361 1.00 0.00 H ATOM 862 N VAL A 590 1.977 0.840 2.675 1.00 0.00 N ATOM 863 CA VAL A 590 3.421 0.831 2.485 1.00 0.00 C ATOM 864 C VAL A 590 3.967 2.247 2.339 1.00 0.00 C ATOM 865 O VAL A 590 3.593 2.974 1.419 1.00 0.00 O ATOM 866 CB VAL A 590 3.819 0.010 1.244 1.00 0.00 C ATOM 867 CG1 VAL A 590 5.326 0.055 1.033 1.00 0.00 C ATOM 868 CG2 VAL A 590 3.333 -1.426 1.377 1.00 0.00 C ATOM 869 H VAL A 590 1.429 1.456 2.144 1.00 0.00 H ATOM 870 HA VAL A 590 3.870 0.371 3.354 1.00 0.00 H ATOM 871 HB VAL A 590 3.344 0.451 0.379 1.00 0.00 H ATOM 872 HG11 VAL A 590 5.601 -0.641 0.255 1.00 0.00 H ATOM 873 HG12 VAL A 590 5.619 1.053 0.746 1.00 0.00 H ATOM 874 HG13 VAL A 590 5.825 -0.218 1.952 1.00 0.00 H ATOM 875 HG21 VAL A 590 4.037 -2.089 0.896 1.00 0.00 H ATOM 876 HG22 VAL A 590 3.253 -1.683 2.423 1.00 0.00 H ATOM 877 HG23 VAL A 590 2.367 -1.524 0.906 1.00 0.00 H ATOM 878 N GLN A 591 4.851 2.633 3.255 1.00 0.00 N ATOM 879 CA GLN A 591 5.446 3.963 3.228 1.00 0.00 C ATOM 880 C GLN A 591 6.886 3.905 2.727 1.00 0.00 C ATOM 881 O GLN A 591 7.708 3.158 3.256 1.00 0.00 O ATOM 882 CB GLN A 591 5.404 4.591 4.622 1.00 0.00 C ATOM 883 CG GLN A 591 6.057 5.962 4.691 1.00 0.00 C ATOM 884 CD GLN A 591 6.624 6.270 6.062 1.00 0.00 C ATOM 885 OE1 GLN A 591 7.594 5.649 6.499 1.00 0.00 O ATOM 886 NE2 GLN A 591 6.022 7.233 6.750 1.00 0.00 N ATOM 887 H GLN A 591 5.108 2.008 3.964 1.00 0.00 H ATOM 888 HA GLN A 591 4.866 4.572 2.551 1.00 0.00 H ATOM 889 HB2 GLN A 591 4.374 4.691 4.928 1.00 0.00 H ATOM 890 HB3 GLN A 591 5.915 3.938 5.314 1.00 0.00 H ATOM 891 HG2 GLN A 591 6.860 6.002 3.970 1.00 0.00 H ATOM 892 HG3 GLN A 591 5.318 6.711 4.447 1.00 0.00 H ATOM 893 HE21 GLN A 591 5.255 7.685 6.340 1.00 0.00 H ATOM 894 HE22 GLN A 591 6.368 7.452 7.639 1.00 0.00 H ATOM 895 N PHE A 592 7.182 4.698 1.703 1.00 0.00 N ATOM 896 CA PHE A 592 8.522 4.735 1.128 1.00 0.00 C ATOM 897 C PHE A 592 9.198 6.074 1.414 1.00 0.00 C ATOM 898 O PHE A 592 8.540 7.052 1.768 1.00 0.00 O ATOM 899 CB PHE A 592 8.460 4.495 -0.382 1.00 0.00 C ATOM 900 CG PHE A 592 7.821 3.187 -0.754 1.00 0.00 C ATOM 901 CD1 PHE A 592 8.398 1.986 -0.373 1.00 0.00 C ATOM 902 CD2 PHE A 592 6.644 3.160 -1.484 1.00 0.00 C ATOM 903 CE1 PHE A 592 7.812 0.781 -0.714 1.00 0.00 C ATOM 904 CE2 PHE A 592 6.053 1.958 -1.827 1.00 0.00 C ATOM 905 CZ PHE A 592 6.639 0.767 -1.442 1.00 0.00 C ATOM 906 H PHE A 592 6.483 5.271 1.323 1.00 0.00 H ATOM 907 HA PHE A 592 9.100 3.949 1.586 1.00 0.00 H ATOM 908 HB2 PHE A 592 7.889 5.286 -0.842 1.00 0.00 H ATOM 909 HB3 PHE A 592 9.463 4.500 -0.781 1.00 0.00 H ATOM 910 HD1 PHE A 592 9.316 1.996 0.197 1.00 0.00 H ATOM 911 HD2 PHE A 592 6.185 4.090 -1.787 1.00 0.00 H ATOM 912 HE1 PHE A 592 8.272 -0.148 -0.412 1.00 0.00 H ATOM 913 HE2 PHE A 592 5.136 1.950 -2.397 1.00 0.00 H ATOM 914 HZ PHE A 592 6.180 -0.172 -1.709 1.00 0.00 H ATOM 915 N LYS A 593 10.517 6.108 1.257 1.00 0.00 N ATOM 916 CA LYS A 593 11.285 7.324 1.496 1.00 0.00 C ATOM 917 C LYS A 593 10.959 8.388 0.453 1.00 0.00 C ATOM 918 O LYS A 593 10.494 9.477 0.787 1.00 0.00 O ATOM 919 CB LYS A 593 12.784 7.018 1.477 1.00 0.00 C ATOM 920 CG LYS A 593 13.286 6.354 2.747 1.00 0.00 C ATOM 921 CD LYS A 593 13.058 4.851 2.718 1.00 0.00 C ATOM 922 CE LYS A 593 13.695 4.168 3.918 1.00 0.00 C ATOM 923 NZ LYS A 593 13.058 4.589 5.198 1.00 0.00 N ATOM 924 H LYS A 593 10.986 5.295 0.972 1.00 0.00 H ATOM 925 HA LYS A 593 11.016 7.701 2.472 1.00 0.00 H ATOM 926 HB2 LYS A 593 12.995 6.363 0.644 1.00 0.00 H ATOM 927 HB3 LYS A 593 13.326 7.943 1.340 1.00 0.00 H ATOM 928 HG2 LYS A 593 14.344 6.544 2.849 1.00 0.00 H ATOM 929 HG3 LYS A 593 12.760 6.772 3.593 1.00 0.00 H ATOM 930 HD2 LYS A 593 11.996 4.657 2.728 1.00 0.00 H ATOM 931 HD3 LYS A 593 13.492 4.448 1.813 1.00 0.00 H ATOM 932 HE2 LYS A 593 13.586 3.100 3.807 1.00 0.00 H ATOM 933 HE3 LYS A 593 14.743 4.423 3.947 1.00 0.00 H ATOM 934 HZ1 LYS A 593 13.257 3.890 5.942 1.00 0.00 H ATOM 935 HZ2 LYS A 593 12.028 4.667 5.076 1.00 0.00 H ATOM 936 HZ3 LYS A 593 13.432 5.513 5.495 1.00 0.00 H ATOM 937 N ASN A 594 11.205 8.064 -0.813 1.00 0.00 N ATOM 938 CA ASN A 594 10.936 8.992 -1.906 1.00 0.00 C ATOM 939 C ASN A 594 10.243 8.281 -3.064 1.00 0.00 C ATOM 940 O ASN A 594 10.219 7.053 -3.126 1.00 0.00 O ATOM 941 CB ASN A 594 12.239 9.630 -2.392 1.00 0.00 C ATOM 942 CG ASN A 594 13.375 8.630 -2.483 1.00 0.00 C ATOM 943 OD1 ASN A 594 13.153 7.442 -2.716 1.00 0.00 O ATOM 944 ND2 ASN A 594 14.600 9.108 -2.299 1.00 0.00 N ATOM 945 H ASN A 594 11.577 7.180 -1.017 1.00 0.00 H ATOM 946 HA ASN A 594 10.284 9.766 -1.530 1.00 0.00 H ATOM 947 HB2 ASN A 594 12.080 10.056 -3.372 1.00 0.00 H ATOM 948 HB3 ASN A 594 12.527 10.414 -1.706 1.00 0.00 H ATOM 949 HD21 ASN A 594 14.701 10.066 -2.116 1.00 0.00 H ATOM 950 HD22 ASN A 594 15.353 8.483 -2.352 1.00 0.00 H ATOM 951 N GLU A 595 9.680 9.064 -3.979 1.00 0.00 N ATOM 952 CA GLU A 595 8.985 8.510 -5.135 1.00 0.00 C ATOM 953 C GLU A 595 9.844 7.459 -5.834 1.00 0.00 C ATOM 954 O GLU A 595 9.327 6.496 -6.400 1.00 0.00 O ATOM 955 CB GLU A 595 8.619 9.621 -6.120 1.00 0.00 C ATOM 956 CG GLU A 595 7.769 10.722 -5.507 1.00 0.00 C ATOM 957 CD GLU A 595 7.141 11.624 -6.552 1.00 0.00 C ATOM 958 OE1 GLU A 595 7.829 12.551 -7.027 1.00 0.00 O ATOM 959 OE2 GLU A 595 5.960 11.402 -6.893 1.00 0.00 O ATOM 960 H GLU A 595 9.732 10.037 -3.874 1.00 0.00 H ATOM 961 HA GLU A 595 8.079 8.040 -4.784 1.00 0.00 H ATOM 962 HB2 GLU A 595 9.528 10.065 -6.498 1.00 0.00 H ATOM 963 HB3 GLU A 595 8.071 9.189 -6.944 1.00 0.00 H ATOM 964 HG2 GLU A 595 6.981 10.268 -4.925 1.00 0.00 H ATOM 965 HG3 GLU A 595 8.392 11.323 -4.861 1.00 0.00 H ATOM 966 N ASP A 596 11.157 7.652 -5.788 1.00 0.00 N ATOM 967 CA ASP A 596 12.089 6.723 -6.417 1.00 0.00 C ATOM 968 C ASP A 596 11.707 5.278 -6.108 1.00 0.00 C ATOM 969 O ASP A 596 11.930 4.380 -6.919 1.00 0.00 O ATOM 970 CB ASP A 596 13.516 6.999 -5.940 1.00 0.00 C ATOM 971 CG ASP A 596 14.545 6.172 -6.686 1.00 0.00 C ATOM 972 OD1 ASP A 596 14.375 4.937 -6.759 1.00 0.00 O ATOM 973 OD2 ASP A 596 15.520 6.761 -7.199 1.00 0.00 O ATOM 974 H ASP A 596 11.509 8.440 -5.322 1.00 0.00 H ATOM 975 HA ASP A 596 12.040 6.875 -7.484 1.00 0.00 H ATOM 976 HB2 ASP A 596 13.744 8.044 -6.092 1.00 0.00 H ATOM 977 HB3 ASP A 596 13.589 6.767 -4.888 1.00 0.00 H ATOM 978 N ASP A 597 11.130 5.064 -4.930 1.00 0.00 N ATOM 979 CA ASP A 597 10.717 3.729 -4.514 1.00 0.00 C ATOM 980 C ASP A 597 9.244 3.493 -4.830 1.00 0.00 C ATOM 981 O ASP A 597 8.846 2.385 -5.188 1.00 0.00 O ATOM 982 CB ASP A 597 10.967 3.539 -3.016 1.00 0.00 C ATOM 983 CG ASP A 597 12.370 3.048 -2.721 1.00 0.00 C ATOM 984 OD1 ASP A 597 12.931 2.314 -3.561 1.00 0.00 O ATOM 985 OD2 ASP A 597 12.908 3.398 -1.649 1.00 0.00 O ATOM 986 H ASP A 597 10.980 5.821 -4.326 1.00 0.00 H ATOM 987 HA ASP A 597 11.310 3.012 -5.061 1.00 0.00 H ATOM 988 HB2 ASP A 597 10.822 4.483 -2.510 1.00 0.00 H ATOM 989 HB3 ASP A 597 10.263 2.816 -2.630 1.00 0.00 H ATOM 990 N ALA A 598 8.439 4.542 -4.694 1.00 0.00 N ATOM 991 CA ALA A 598 7.010 4.449 -4.967 1.00 0.00 C ATOM 992 C ALA A 598 6.752 4.084 -6.425 1.00 0.00 C ATOM 993 O ALA A 598 6.060 3.109 -6.717 1.00 0.00 O ATOM 994 CB ALA A 598 6.320 5.759 -4.619 1.00 0.00 C ATOM 995 H ALA A 598 8.816 5.399 -4.406 1.00 0.00 H ATOM 996 HA ALA A 598 6.600 3.675 -4.334 1.00 0.00 H ATOM 997 HB1 ALA A 598 5.260 5.668 -4.808 1.00 0.00 H ATOM 998 HB2 ALA A 598 6.482 5.985 -3.575 1.00 0.00 H ATOM 999 HB3 ALA A 598 6.727 6.553 -5.227 1.00 0.00 H ATOM 1000 N ARG A 599 7.312 4.874 -7.336 1.00 0.00 N ATOM 1001 CA ARG A 599 7.140 4.634 -8.764 1.00 0.00 C ATOM 1002 C ARG A 599 7.360 3.162 -9.099 1.00 0.00 C ATOM 1003 O ARG A 599 6.898 2.673 -10.129 1.00 0.00 O ATOM 1004 CB ARG A 599 8.110 5.502 -9.568 1.00 0.00 C ATOM 1005 CG ARG A 599 7.646 6.940 -9.737 1.00 0.00 C ATOM 1006 CD ARG A 599 6.723 7.090 -10.935 1.00 0.00 C ATOM 1007 NE ARG A 599 5.951 8.328 -10.881 1.00 0.00 N ATOM 1008 CZ ARG A 599 5.206 8.776 -11.885 1.00 0.00 C ATOM 1009 NH1 ARG A 599 5.133 8.090 -13.018 1.00 0.00 N ATOM 1010 NH2 ARG A 599 4.532 9.911 -11.758 1.00 0.00 N ATOM 1011 H ARG A 599 7.852 5.637 -7.040 1.00 0.00 H ATOM 1012 HA ARG A 599 6.128 4.904 -9.026 1.00 0.00 H ATOM 1013 HB2 ARG A 599 9.066 5.513 -9.067 1.00 0.00 H ATOM 1014 HB3 ARG A 599 8.232 5.069 -10.550 1.00 0.00 H ATOM 1015 HG2 ARG A 599 7.114 7.243 -8.847 1.00 0.00 H ATOM 1016 HG3 ARG A 599 8.509 7.573 -9.875 1.00 0.00 H ATOM 1017 HD2 ARG A 599 7.320 7.090 -11.835 1.00 0.00 H ATOM 1018 HD3 ARG A 599 6.042 6.252 -10.956 1.00 0.00 H ATOM 1019 HE ARG A 599 5.990 8.851 -10.053 1.00 0.00 H ATOM 1020 HH11 ARG A 599 5.639 7.233 -13.115 1.00 0.00 H ATOM 1021 HH12 ARG A 599 4.570 8.428 -13.772 1.00 0.00 H ATOM 1022 HH21 ARG A 599 4.585 10.432 -10.907 1.00 0.00 H ATOM 1023 HH22 ARG A 599 3.972 10.248 -12.516 1.00 0.00 H ATOM 1024 N LYS A 600 8.071 2.461 -8.221 1.00 0.00 N ATOM 1025 CA LYS A 600 8.353 1.045 -8.422 1.00 0.00 C ATOM 1026 C LYS A 600 7.240 0.181 -7.839 1.00 0.00 C ATOM 1027 O LYS A 600 6.866 -0.840 -8.417 1.00 0.00 O ATOM 1028 CB LYS A 600 9.691 0.674 -7.779 1.00 0.00 C ATOM 1029 CG LYS A 600 10.886 1.351 -8.427 1.00 0.00 C ATOM 1030 CD LYS A 600 12.120 1.269 -7.544 1.00 0.00 C ATOM 1031 CE LYS A 600 13.397 1.409 -8.358 1.00 0.00 C ATOM 1032 NZ LYS A 600 14.565 0.796 -7.666 1.00 0.00 N ATOM 1033 H LYS A 600 8.414 2.908 -7.419 1.00 0.00 H ATOM 1034 HA LYS A 600 8.412 0.866 -9.485 1.00 0.00 H ATOM 1035 HB2 LYS A 600 9.666 0.956 -6.736 1.00 0.00 H ATOM 1036 HB3 LYS A 600 9.827 -0.395 -7.850 1.00 0.00 H ATOM 1037 HG2 LYS A 600 11.097 0.866 -9.368 1.00 0.00 H ATOM 1038 HG3 LYS A 600 10.649 2.391 -8.601 1.00 0.00 H ATOM 1039 HD2 LYS A 600 12.083 2.063 -6.814 1.00 0.00 H ATOM 1040 HD3 LYS A 600 12.128 0.313 -7.040 1.00 0.00 H ATOM 1041 HE2 LYS A 600 13.258 0.919 -9.310 1.00 0.00 H ATOM 1042 HE3 LYS A 600 13.594 2.458 -8.518 1.00 0.00 H ATOM 1043 HZ1 LYS A 600 14.391 0.752 -6.641 1.00 0.00 H ATOM 1044 HZ2 LYS A 600 15.420 1.365 -7.836 1.00 0.00 H ATOM 1045 HZ3 LYS A 600 14.727 -0.168 -8.021 1.00 0.00 H ATOM 1046 N SER A 601 6.712 0.597 -6.692 1.00 0.00 N ATOM 1047 CA SER A 601 5.643 -0.140 -6.030 1.00 0.00 C ATOM 1048 C SER A 601 4.337 -0.020 -6.809 1.00 0.00 C ATOM 1049 O SER A 601 3.390 -0.770 -6.573 1.00 0.00 O ATOM 1050 CB SER A 601 5.448 0.373 -4.602 1.00 0.00 C ATOM 1051 OG SER A 601 4.642 1.538 -4.586 1.00 0.00 O ATOM 1052 H SER A 601 7.053 1.419 -6.280 1.00 0.00 H ATOM 1053 HA SER A 601 5.932 -1.181 -5.992 1.00 0.00 H ATOM 1054 HB2 SER A 601 4.968 -0.391 -4.010 1.00 0.00 H ATOM 1055 HB3 SER A 601 6.411 0.611 -4.174 1.00 0.00 H ATOM 1056 HG SER A 601 5.030 2.206 -5.155 1.00 0.00 H ATOM 1057 N GLU A 602 4.295 0.931 -7.737 1.00 0.00 N ATOM 1058 CA GLU A 602 3.104 1.150 -8.551 1.00 0.00 C ATOM 1059 C GLU A 602 3.174 0.344 -9.845 1.00 0.00 C ATOM 1060 O GLU A 602 2.149 0.055 -10.463 1.00 0.00 O ATOM 1061 CB GLU A 602 2.946 2.638 -8.872 1.00 0.00 C ATOM 1062 CG GLU A 602 3.729 3.083 -10.095 1.00 0.00 C ATOM 1063 CD GLU A 602 2.976 2.843 -11.388 1.00 0.00 C ATOM 1064 OE1 GLU A 602 1.734 2.966 -11.384 1.00 0.00 O ATOM 1065 OE2 GLU A 602 3.631 2.533 -12.406 1.00 0.00 O ATOM 1066 H GLU A 602 5.081 1.496 -7.879 1.00 0.00 H ATOM 1067 HA GLU A 602 2.248 0.822 -7.981 1.00 0.00 H ATOM 1068 HB2 GLU A 602 1.900 2.847 -9.042 1.00 0.00 H ATOM 1069 HB3 GLU A 602 3.285 3.214 -8.024 1.00 0.00 H ATOM 1070 HG2 GLU A 602 3.937 4.139 -10.008 1.00 0.00 H ATOM 1071 HG3 GLU A 602 4.660 2.536 -10.130 1.00 0.00 H ATOM 1072 N ARG A 603 4.388 -0.014 -10.248 1.00 0.00 N ATOM 1073 CA ARG A 603 4.592 -0.784 -11.469 1.00 0.00 C ATOM 1074 C ARG A 603 4.020 -2.192 -11.326 1.00 0.00 C ATOM 1075 O ARG A 603 3.792 -2.885 -12.317 1.00 0.00 O ATOM 1076 CB ARG A 603 6.081 -0.859 -11.808 1.00 0.00 C ATOM 1077 CG ARG A 603 6.365 -1.451 -13.178 1.00 0.00 C ATOM 1078 CD ARG A 603 7.786 -1.988 -13.270 1.00 0.00 C ATOM 1079 NE ARG A 603 7.893 -3.344 -12.739 1.00 0.00 N ATOM 1080 CZ ARG A 603 7.412 -4.417 -13.356 1.00 0.00 C ATOM 1081 NH1 ARG A 603 6.793 -4.291 -14.523 1.00 0.00 N ATOM 1082 NH2 ARG A 603 7.548 -5.617 -12.809 1.00 0.00 N ATOM 1083 H ARG A 603 5.166 0.247 -9.713 1.00 0.00 H ATOM 1084 HA ARG A 603 4.074 -0.279 -12.271 1.00 0.00 H ATOM 1085 HB2 ARG A 603 6.496 0.138 -11.777 1.00 0.00 H ATOM 1086 HB3 ARG A 603 6.576 -1.469 -11.066 1.00 0.00 H ATOM 1087 HG2 ARG A 603 5.674 -2.261 -13.361 1.00 0.00 H ATOM 1088 HG3 ARG A 603 6.230 -0.684 -13.926 1.00 0.00 H ATOM 1089 HD2 ARG A 603 8.088 -1.993 -14.307 1.00 0.00 H ATOM 1090 HD3 ARG A 603 8.439 -1.337 -12.708 1.00 0.00 H ATOM 1091 HE ARG A 603 8.347 -3.460 -11.878 1.00 0.00 H ATOM 1092 HH11 ARG A 603 6.689 -3.389 -14.938 1.00 0.00 H ATOM 1093 HH12 ARG A 603 6.432 -5.101 -14.987 1.00 0.00 H ATOM 1094 HH21 ARG A 603 8.015 -5.715 -11.931 1.00 0.00 H ATOM 1095 HH22 ARG A 603 7.186 -6.423 -13.275 1.00 0.00 H ATOM 1096 N LEU A 604 3.791 -2.608 -10.084 1.00 0.00 N ATOM 1097 CA LEU A 604 3.247 -3.933 -9.810 1.00 0.00 C ATOM 1098 C LEU A 604 1.729 -3.881 -9.673 1.00 0.00 C ATOM 1099 O LEU A 604 1.094 -4.864 -9.289 1.00 0.00 O ATOM 1100 CB LEU A 604 3.866 -4.507 -8.534 1.00 0.00 C ATOM 1101 CG LEU A 604 5.379 -4.728 -8.564 1.00 0.00 C ATOM 1102 CD1 LEU A 604 5.887 -5.117 -7.184 1.00 0.00 C ATOM 1103 CD2 LEU A 604 5.743 -5.791 -9.589 1.00 0.00 C ATOM 1104 H LEU A 604 3.993 -2.011 -9.335 1.00 0.00 H ATOM 1105 HA LEU A 604 3.499 -4.574 -10.643 1.00 0.00 H ATOM 1106 HB2 LEU A 604 3.646 -3.826 -7.726 1.00 0.00 H ATOM 1107 HB3 LEU A 604 3.395 -5.459 -8.339 1.00 0.00 H ATOM 1108 HG LEU A 604 5.865 -3.805 -8.850 1.00 0.00 H ATOM 1109 HD11 LEU A 604 5.457 -6.064 -6.896 1.00 0.00 H ATOM 1110 HD12 LEU A 604 5.604 -4.359 -6.469 1.00 0.00 H ATOM 1111 HD13 LEU A 604 6.964 -5.204 -7.209 1.00 0.00 H ATOM 1112 HD21 LEU A 604 4.954 -6.527 -9.639 1.00 0.00 H ATOM 1113 HD22 LEU A 604 6.665 -6.273 -9.296 1.00 0.00 H ATOM 1114 HD23 LEU A 604 5.869 -5.330 -10.556 1.00 0.00 H ATOM 1115 N HIS A 605 1.151 -2.727 -9.992 1.00 0.00 N ATOM 1116 CA HIS A 605 -0.294 -2.547 -9.907 1.00 0.00 C ATOM 1117 C HIS A 605 -1.025 -3.638 -10.683 1.00 0.00 C ATOM 1118 O HIS A 605 -0.512 -4.158 -11.674 1.00 0.00 O ATOM 1119 CB HIS A 605 -0.690 -1.171 -10.445 1.00 0.00 C ATOM 1120 CG HIS A 605 -2.171 -0.972 -10.549 1.00 0.00 C ATOM 1121 ND1 HIS A 605 -2.995 -0.865 -9.447 1.00 0.00 N ATOM 1122 CD2 HIS A 605 -2.976 -0.860 -11.631 1.00 0.00 C ATOM 1123 CE1 HIS A 605 -4.243 -0.696 -9.849 1.00 0.00 C ATOM 1124 NE2 HIS A 605 -4.258 -0.689 -11.170 1.00 0.00 N ATOM 1125 H HIS A 605 1.708 -1.980 -10.292 1.00 0.00 H ATOM 1126 HA HIS A 605 -0.576 -2.612 -8.867 1.00 0.00 H ATOM 1127 HB2 HIS A 605 -0.299 -0.409 -9.788 1.00 0.00 H ATOM 1128 HB3 HIS A 605 -0.267 -1.041 -11.431 1.00 0.00 H ATOM 1129 HD2 HIS A 605 -2.668 -0.897 -12.667 1.00 0.00 H ATOM 1130 HE1 HIS A 605 -5.103 -0.582 -9.207 1.00 0.00 H ATOM 1131 HE2 HIS A 605 -5.066 -0.666 -11.724 1.00 0.00 H ATOM 1132 N ARG A 606 -2.224 -3.983 -10.223 1.00 0.00 N ATOM 1133 CA ARG A 606 -3.024 -5.014 -10.874 1.00 0.00 C ATOM 1134 C ARG A 606 -2.219 -6.301 -11.040 1.00 0.00 C ATOM 1135 O ARG A 606 -2.104 -6.836 -12.143 1.00 0.00 O ATOM 1136 CB ARG A 606 -3.513 -4.526 -12.239 1.00 0.00 C ATOM 1137 CG ARG A 606 -4.822 -3.755 -12.176 1.00 0.00 C ATOM 1138 CD ARG A 606 -5.224 -3.229 -13.545 1.00 0.00 C ATOM 1139 NE ARG A 606 -6.479 -2.484 -13.497 1.00 0.00 N ATOM 1140 CZ ARG A 606 -6.827 -1.571 -14.398 1.00 0.00 C ATOM 1141 NH1 ARG A 606 -6.018 -1.294 -15.411 1.00 0.00 N ATOM 1142 NH2 ARG A 606 -7.986 -0.935 -14.287 1.00 0.00 N ATOM 1143 H ARG A 606 -2.580 -3.532 -9.429 1.00 0.00 H ATOM 1144 HA ARG A 606 -3.878 -5.216 -10.246 1.00 0.00 H ATOM 1145 HB2 ARG A 606 -2.761 -3.880 -12.668 1.00 0.00 H ATOM 1146 HB3 ARG A 606 -3.654 -5.381 -12.884 1.00 0.00 H ATOM 1147 HG2 ARG A 606 -5.599 -4.412 -11.813 1.00 0.00 H ATOM 1148 HG3 ARG A 606 -4.706 -2.922 -11.498 1.00 0.00 H ATOM 1149 HD2 ARG A 606 -4.443 -2.577 -13.908 1.00 0.00 H ATOM 1150 HD3 ARG A 606 -5.338 -4.065 -14.218 1.00 0.00 H ATOM 1151 HE ARG A 606 -7.092 -2.673 -12.757 1.00 0.00 H ATOM 1152 HH11 ARG A 606 -5.144 -1.772 -15.498 1.00 0.00 H ATOM 1153 HH12 ARG A 606 -6.282 -0.607 -16.089 1.00 0.00 H ATOM 1154 HH21 ARG A 606 -8.597 -1.142 -13.524 1.00 0.00 H ATOM 1155 HH22 ARG A 606 -8.246 -0.248 -14.965 1.00 0.00 H ATOM 1156 N LYS A 607 -1.664 -6.791 -9.937 1.00 0.00 N ATOM 1157 CA LYS A 607 -0.872 -8.016 -9.959 1.00 0.00 C ATOM 1158 C LYS A 607 -1.611 -9.155 -9.265 1.00 0.00 C ATOM 1159 O LYS A 607 -2.525 -8.925 -8.474 1.00 0.00 O ATOM 1160 CB LYS A 607 0.481 -7.783 -9.283 1.00 0.00 C ATOM 1161 CG LYS A 607 1.568 -7.318 -10.237 1.00 0.00 C ATOM 1162 CD LYS A 607 2.306 -8.493 -10.856 1.00 0.00 C ATOM 1163 CE LYS A 607 3.387 -8.027 -11.820 1.00 0.00 C ATOM 1164 NZ LYS A 607 4.305 -9.135 -12.201 1.00 0.00 N ATOM 1165 H LYS A 607 -1.792 -6.320 -9.087 1.00 0.00 H ATOM 1166 HA LYS A 607 -0.706 -8.286 -10.991 1.00 0.00 H ATOM 1167 HB2 LYS A 607 0.362 -7.034 -8.513 1.00 0.00 H ATOM 1168 HB3 LYS A 607 0.805 -8.708 -8.825 1.00 0.00 H ATOM 1169 HG2 LYS A 607 1.115 -6.736 -11.026 1.00 0.00 H ATOM 1170 HG3 LYS A 607 2.273 -6.706 -9.694 1.00 0.00 H ATOM 1171 HD2 LYS A 607 2.766 -9.073 -10.069 1.00 0.00 H ATOM 1172 HD3 LYS A 607 1.599 -9.110 -11.392 1.00 0.00 H ATOM 1173 HE2 LYS A 607 2.915 -7.639 -12.709 1.00 0.00 H ATOM 1174 HE3 LYS A 607 3.960 -7.244 -11.345 1.00 0.00 H ATOM 1175 HZ1 LYS A 607 4.988 -8.805 -12.913 1.00 0.00 H ATOM 1176 HZ2 LYS A 607 3.763 -9.927 -12.600 1.00 0.00 H ATOM 1177 HZ3 LYS A 607 4.826 -9.472 -11.367 1.00 0.00 H ATOM 1178 N LYS A 608 -1.207 -10.385 -9.564 1.00 0.00 N ATOM 1179 CA LYS A 608 -1.828 -11.561 -8.966 1.00 0.00 C ATOM 1180 C LYS A 608 -1.018 -12.058 -7.774 1.00 0.00 C ATOM 1181 O LYS A 608 0.132 -12.476 -7.923 1.00 0.00 O ATOM 1182 CB LYS A 608 -1.963 -12.676 -10.006 1.00 0.00 C ATOM 1183 CG LYS A 608 -2.825 -12.296 -11.198 1.00 0.00 C ATOM 1184 CD LYS A 608 -2.977 -13.454 -12.169 1.00 0.00 C ATOM 1185 CE LYS A 608 -4.190 -13.274 -13.067 1.00 0.00 C ATOM 1186 NZ LYS A 608 -4.422 -14.464 -13.933 1.00 0.00 N ATOM 1187 H LYS A 608 -0.472 -10.505 -10.202 1.00 0.00 H ATOM 1188 HA LYS A 608 -2.812 -11.279 -8.624 1.00 0.00 H ATOM 1189 HB2 LYS A 608 -0.979 -12.935 -10.369 1.00 0.00 H ATOM 1190 HB3 LYS A 608 -2.402 -13.542 -9.533 1.00 0.00 H ATOM 1191 HG2 LYS A 608 -3.803 -12.006 -10.845 1.00 0.00 H ATOM 1192 HG3 LYS A 608 -2.365 -11.464 -11.713 1.00 0.00 H ATOM 1193 HD2 LYS A 608 -2.092 -13.513 -12.786 1.00 0.00 H ATOM 1194 HD3 LYS A 608 -3.088 -14.371 -11.607 1.00 0.00 H ATOM 1195 HE2 LYS A 608 -5.060 -13.115 -12.448 1.00 0.00 H ATOM 1196 HE3 LYS A 608 -4.033 -12.408 -13.694 1.00 0.00 H ATOM 1197 HZ1 LYS A 608 -4.045 -15.317 -13.474 1.00 0.00 H ATOM 1198 HZ2 LYS A 608 -3.946 -14.337 -14.849 1.00 0.00 H ATOM 1199 HZ3 LYS A 608 -5.441 -14.592 -14.098 1.00 0.00 H ATOM 1200 N LEU A 609 -1.622 -12.013 -6.592 1.00 0.00 N ATOM 1201 CA LEU A 609 -0.957 -12.461 -5.375 1.00 0.00 C ATOM 1202 C LEU A 609 -1.673 -13.666 -4.774 1.00 0.00 C ATOM 1203 O LEU A 609 -2.815 -13.562 -4.327 1.00 0.00 O ATOM 1204 CB LEU A 609 -0.902 -11.324 -4.353 1.00 0.00 C ATOM 1205 CG LEU A 609 0.035 -11.537 -3.162 1.00 0.00 C ATOM 1206 CD1 LEU A 609 0.083 -10.291 -2.292 1.00 0.00 C ATOM 1207 CD2 LEU A 609 -0.406 -12.742 -2.346 1.00 0.00 C ATOM 1208 H LEU A 609 -2.538 -11.670 -6.537 1.00 0.00 H ATOM 1209 HA LEU A 609 0.051 -12.749 -5.635 1.00 0.00 H ATOM 1210 HB2 LEU A 609 -0.583 -10.431 -4.868 1.00 0.00 H ATOM 1211 HB3 LEU A 609 -1.900 -11.178 -3.967 1.00 0.00 H ATOM 1212 HG LEU A 609 1.034 -11.727 -3.528 1.00 0.00 H ATOM 1213 HD11 LEU A 609 -0.414 -10.487 -1.353 1.00 0.00 H ATOM 1214 HD12 LEU A 609 -0.415 -9.478 -2.799 1.00 0.00 H ATOM 1215 HD13 LEU A 609 1.112 -10.020 -2.106 1.00 0.00 H ATOM 1216 HD21 LEU A 609 -1.476 -12.867 -2.436 1.00 0.00 H ATOM 1217 HD22 LEU A 609 -0.149 -12.588 -1.308 1.00 0.00 H ATOM 1218 HD23 LEU A 609 0.093 -13.627 -2.712 1.00 0.00 H ATOM 1219 N ASN A 610 -0.993 -14.808 -4.765 1.00 0.00 N ATOM 1220 CA ASN A 610 -1.565 -16.033 -4.217 1.00 0.00 C ATOM 1221 C ASN A 610 -2.835 -16.424 -4.968 1.00 0.00 C ATOM 1222 O ASN A 610 -3.701 -17.110 -4.426 1.00 0.00 O ATOM 1223 CB ASN A 610 -1.873 -15.856 -2.729 1.00 0.00 C ATOM 1224 CG ASN A 610 -1.971 -17.181 -1.998 1.00 0.00 C ATOM 1225 OD1 ASN A 610 -2.252 -18.217 -2.601 1.00 0.00 O ATOM 1226 ND2 ASN A 610 -1.740 -17.153 -0.690 1.00 0.00 N ATOM 1227 H ASN A 610 -0.087 -14.828 -5.136 1.00 0.00 H ATOM 1228 HA ASN A 610 -0.835 -16.820 -4.334 1.00 0.00 H ATOM 1229 HB2 ASN A 610 -1.086 -15.272 -2.272 1.00 0.00 H ATOM 1230 HB3 ASN A 610 -2.812 -15.335 -2.620 1.00 0.00 H ATOM 1231 HD21 ASN A 610 -1.523 -16.292 -0.276 1.00 0.00 H ATOM 1232 HD22 ASN A 610 -1.797 -17.995 -0.192 1.00 0.00 H ATOM 1233 N GLY A 611 -2.937 -15.982 -6.217 1.00 0.00 N ATOM 1234 CA GLY A 611 -4.103 -16.296 -7.022 1.00 0.00 C ATOM 1235 C GLY A 611 -5.258 -15.347 -6.764 1.00 0.00 C ATOM 1236 O GLY A 611 -6.414 -15.684 -7.017 1.00 0.00 O ATOM 1237 H GLY A 611 -2.214 -15.438 -6.596 1.00 0.00 H ATOM 1238 HA2 GLY A 611 -3.832 -16.242 -8.065 1.00 0.00 H ATOM 1239 HA3 GLY A 611 -4.422 -17.302 -6.795 1.00 0.00 H ATOM 1240 N ARG A 612 -4.943 -14.160 -6.257 1.00 0.00 N ATOM 1241 CA ARG A 612 -5.964 -13.161 -5.962 1.00 0.00 C ATOM 1242 C ARG A 612 -5.528 -11.780 -6.441 1.00 0.00 C ATOM 1243 O ARG A 612 -4.590 -11.193 -5.902 1.00 0.00 O ATOM 1244 CB ARG A 612 -6.253 -13.124 -4.460 1.00 0.00 C ATOM 1245 CG ARG A 612 -7.345 -14.087 -4.026 1.00 0.00 C ATOM 1246 CD ARG A 612 -8.069 -13.586 -2.787 1.00 0.00 C ATOM 1247 NE ARG A 612 -9.416 -14.140 -2.677 1.00 0.00 N ATOM 1248 CZ ARG A 612 -9.679 -15.340 -2.169 1.00 0.00 C ATOM 1249 NH1 ARG A 612 -8.691 -16.105 -1.725 1.00 0.00 N ATOM 1250 NH2 ARG A 612 -10.930 -15.775 -2.104 1.00 0.00 N ATOM 1251 H ARG A 612 -4.003 -13.950 -6.077 1.00 0.00 H ATOM 1252 HA ARG A 612 -6.866 -13.443 -6.486 1.00 0.00 H ATOM 1253 HB2 ARG A 612 -5.348 -13.376 -3.926 1.00 0.00 H ATOM 1254 HB3 ARG A 612 -6.555 -12.125 -4.189 1.00 0.00 H ATOM 1255 HG2 ARG A 612 -8.059 -14.193 -4.829 1.00 0.00 H ATOM 1256 HG3 ARG A 612 -6.900 -15.048 -3.809 1.00 0.00 H ATOM 1257 HD2 ARG A 612 -7.502 -13.871 -1.914 1.00 0.00 H ATOM 1258 HD3 ARG A 612 -8.137 -12.510 -2.837 1.00 0.00 H ATOM 1259 HE ARG A 612 -10.160 -13.592 -3.000 1.00 0.00 H ATOM 1260 HH11 ARG A 612 -7.747 -15.779 -1.772 1.00 0.00 H ATOM 1261 HH12 ARG A 612 -8.891 -17.007 -1.341 1.00 0.00 H ATOM 1262 HH21 ARG A 612 -11.677 -15.200 -2.437 1.00 0.00 H ATOM 1263 HH22 ARG A 612 -11.126 -16.677 -1.721 1.00 0.00 H ATOM 1264 N GLU A 613 -6.214 -11.268 -7.458 1.00 0.00 N ATOM 1265 CA GLU A 613 -5.896 -9.956 -8.010 1.00 0.00 C ATOM 1266 C GLU A 613 -5.589 -8.958 -6.898 1.00 0.00 C ATOM 1267 O GLU A 613 -6.223 -8.973 -5.843 1.00 0.00 O ATOM 1268 CB GLU A 613 -7.057 -9.442 -8.865 1.00 0.00 C ATOM 1269 CG GLU A 613 -7.476 -10.404 -9.963 1.00 0.00 C ATOM 1270 CD GLU A 613 -8.086 -9.698 -11.158 1.00 0.00 C ATOM 1271 OE1 GLU A 613 -7.580 -8.620 -11.533 1.00 0.00 O ATOM 1272 OE2 GLU A 613 -9.072 -10.223 -11.717 1.00 0.00 O ATOM 1273 H GLU A 613 -6.951 -11.784 -7.846 1.00 0.00 H ATOM 1274 HA GLU A 613 -5.022 -10.062 -8.634 1.00 0.00 H ATOM 1275 HB2 GLU A 613 -7.909 -9.265 -8.225 1.00 0.00 H ATOM 1276 HB3 GLU A 613 -6.764 -8.511 -9.325 1.00 0.00 H ATOM 1277 HG2 GLU A 613 -6.607 -10.953 -10.295 1.00 0.00 H ATOM 1278 HG3 GLU A 613 -8.203 -11.095 -9.561 1.00 0.00 H ATOM 1279 N ALA A 614 -4.611 -8.091 -7.142 1.00 0.00 N ATOM 1280 CA ALA A 614 -4.221 -7.084 -6.163 1.00 0.00 C ATOM 1281 C ALA A 614 -4.150 -5.700 -6.797 1.00 0.00 C ATOM 1282 O ALA A 614 -3.757 -5.555 -7.954 1.00 0.00 O ATOM 1283 CB ALA A 614 -2.882 -7.449 -5.537 1.00 0.00 C ATOM 1284 H ALA A 614 -4.143 -8.128 -8.002 1.00 0.00 H ATOM 1285 HA ALA A 614 -4.965 -7.073 -5.380 1.00 0.00 H ATOM 1286 HB1 ALA A 614 -2.503 -6.603 -4.981 1.00 0.00 H ATOM 1287 HB2 ALA A 614 -3.013 -8.288 -4.872 1.00 0.00 H ATOM 1288 HB3 ALA A 614 -2.181 -7.711 -6.315 1.00 0.00 H ATOM 1289 N PHE A 615 -4.535 -4.683 -6.033 1.00 0.00 N ATOM 1290 CA PHE A 615 -4.517 -3.309 -6.521 1.00 0.00 C ATOM 1291 C PHE A 615 -3.666 -2.422 -5.617 1.00 0.00 C ATOM 1292 O PHE A 615 -3.846 -2.402 -4.399 1.00 0.00 O ATOM 1293 CB PHE A 615 -5.941 -2.756 -6.602 1.00 0.00 C ATOM 1294 CG PHE A 615 -6.832 -3.528 -7.533 1.00 0.00 C ATOM 1295 CD1 PHE A 615 -7.236 -4.816 -7.218 1.00 0.00 C ATOM 1296 CD2 PHE A 615 -7.265 -2.966 -8.724 1.00 0.00 C ATOM 1297 CE1 PHE A 615 -8.055 -5.529 -8.073 1.00 0.00 C ATOM 1298 CE2 PHE A 615 -8.085 -3.675 -9.581 1.00 0.00 C ATOM 1299 CZ PHE A 615 -8.480 -4.958 -9.256 1.00 0.00 C ATOM 1300 H PHE A 615 -4.839 -4.862 -5.118 1.00 0.00 H ATOM 1301 HA PHE A 615 -4.085 -3.315 -7.510 1.00 0.00 H ATOM 1302 HB2 PHE A 615 -6.388 -2.783 -5.620 1.00 0.00 H ATOM 1303 HB3 PHE A 615 -5.903 -1.734 -6.948 1.00 0.00 H ATOM 1304 HD1 PHE A 615 -6.903 -5.264 -6.292 1.00 0.00 H ATOM 1305 HD2 PHE A 615 -6.957 -1.964 -8.980 1.00 0.00 H ATOM 1306 HE1 PHE A 615 -8.361 -6.532 -7.816 1.00 0.00 H ATOM 1307 HE2 PHE A 615 -8.416 -3.226 -10.506 1.00 0.00 H ATOM 1308 HZ PHE A 615 -9.121 -5.513 -9.925 1.00 0.00 H ATOM 1309 N VAL A 616 -2.737 -1.689 -6.223 1.00 0.00 N ATOM 1310 CA VAL A 616 -1.857 -0.799 -5.475 1.00 0.00 C ATOM 1311 C VAL A 616 -2.145 0.662 -5.803 1.00 0.00 C ATOM 1312 O VAL A 616 -1.979 1.097 -6.943 1.00 0.00 O ATOM 1313 CB VAL A 616 -0.375 -1.098 -5.769 1.00 0.00 C ATOM 1314 CG1 VAL A 616 0.525 -0.283 -4.852 1.00 0.00 C ATOM 1315 CG2 VAL A 616 -0.092 -2.584 -5.623 1.00 0.00 C ATOM 1316 H VAL A 616 -2.641 -1.748 -7.197 1.00 0.00 H ATOM 1317 HA VAL A 616 -2.034 -0.963 -4.422 1.00 0.00 H ATOM 1318 HB VAL A 616 -0.166 -0.810 -6.789 1.00 0.00 H ATOM 1319 HG11 VAL A 616 0.001 0.604 -4.529 1.00 0.00 H ATOM 1320 HG12 VAL A 616 0.796 -0.877 -3.992 1.00 0.00 H ATOM 1321 HG13 VAL A 616 1.420 0.003 -5.388 1.00 0.00 H ATOM 1322 HG21 VAL A 616 0.487 -2.754 -4.728 1.00 0.00 H ATOM 1323 HG22 VAL A 616 -1.026 -3.124 -5.555 1.00 0.00 H ATOM 1324 HG23 VAL A 616 0.462 -2.932 -6.482 1.00 0.00 H ATOM 1325 N HIS A 617 -2.578 1.414 -4.797 1.00 0.00 N ATOM 1326 CA HIS A 617 -2.888 2.828 -4.978 1.00 0.00 C ATOM 1327 C HIS A 617 -1.766 3.705 -4.432 1.00 0.00 C ATOM 1328 O HIS A 617 -1.347 3.553 -3.284 1.00 0.00 O ATOM 1329 CB HIS A 617 -4.206 3.176 -4.284 1.00 0.00 C ATOM 1330 CG HIS A 617 -5.419 2.775 -5.067 1.00 0.00 C ATOM 1331 ND1 HIS A 617 -6.094 1.591 -4.854 1.00 0.00 N ATOM 1332 CD2 HIS A 617 -6.077 3.407 -6.066 1.00 0.00 C ATOM 1333 CE1 HIS A 617 -7.115 1.514 -5.688 1.00 0.00 C ATOM 1334 NE2 HIS A 617 -7.126 2.604 -6.435 1.00 0.00 N ATOM 1335 H HIS A 617 -2.690 1.010 -3.911 1.00 0.00 H ATOM 1336 HA HIS A 617 -2.989 3.012 -6.036 1.00 0.00 H ATOM 1337 HB2 HIS A 617 -4.246 2.672 -3.329 1.00 0.00 H ATOM 1338 HB3 HIS A 617 -4.251 4.243 -4.125 1.00 0.00 H ATOM 1339 HD2 HIS A 617 -5.823 4.367 -6.494 1.00 0.00 H ATOM 1340 HE1 HIS A 617 -7.820 0.698 -5.750 1.00 0.00 H ATOM 1341 HE2 HIS A 617 -7.728 2.762 -7.192 1.00 0.00 H ATOM 1342 N VAL A 618 -1.282 4.624 -5.261 1.00 0.00 N ATOM 1343 CA VAL A 618 -0.208 5.527 -4.861 1.00 0.00 C ATOM 1344 C VAL A 618 -0.765 6.851 -4.349 1.00 0.00 C ATOM 1345 O VAL A 618 -1.321 7.639 -5.113 1.00 0.00 O ATOM 1346 CB VAL A 618 0.756 5.804 -6.029 1.00 0.00 C ATOM 1347 CG1 VAL A 618 1.847 6.774 -5.602 1.00 0.00 C ATOM 1348 CG2 VAL A 618 1.356 4.505 -6.545 1.00 0.00 C ATOM 1349 H VAL A 618 -1.657 4.698 -6.163 1.00 0.00 H ATOM 1350 HA VAL A 618 0.350 5.050 -4.068 1.00 0.00 H ATOM 1351 HB VAL A 618 0.195 6.260 -6.832 1.00 0.00 H ATOM 1352 HG11 VAL A 618 2.731 6.605 -6.200 1.00 0.00 H ATOM 1353 HG12 VAL A 618 1.504 7.788 -5.744 1.00 0.00 H ATOM 1354 HG13 VAL A 618 2.082 6.614 -4.560 1.00 0.00 H ATOM 1355 HG21 VAL A 618 0.585 3.915 -7.017 1.00 0.00 H ATOM 1356 HG22 VAL A 618 2.132 4.727 -7.264 1.00 0.00 H ATOM 1357 HG23 VAL A 618 1.779 3.952 -5.720 1.00 0.00 H ATOM 1358 N VAL A 619 -0.610 7.089 -3.050 1.00 0.00 N ATOM 1359 CA VAL A 619 -1.095 8.319 -2.436 1.00 0.00 C ATOM 1360 C VAL A 619 0.010 9.012 -1.648 1.00 0.00 C ATOM 1361 O VAL A 619 1.137 8.522 -1.574 1.00 0.00 O ATOM 1362 CB VAL A 619 -2.285 8.044 -1.497 1.00 0.00 C ATOM 1363 CG1 VAL A 619 -3.452 7.452 -2.273 1.00 0.00 C ATOM 1364 CG2 VAL A 619 -1.866 7.124 -0.361 1.00 0.00 C ATOM 1365 H VAL A 619 -0.158 6.422 -2.493 1.00 0.00 H ATOM 1366 HA VAL A 619 -1.431 8.976 -3.224 1.00 0.00 H ATOM 1367 HB VAL A 619 -2.606 8.984 -1.071 1.00 0.00 H ATOM 1368 HG11 VAL A 619 -4.090 8.248 -2.626 1.00 0.00 H ATOM 1369 HG12 VAL A 619 -3.077 6.888 -3.113 1.00 0.00 H ATOM 1370 HG13 VAL A 619 -4.019 6.799 -1.625 1.00 0.00 H ATOM 1371 HG21 VAL A 619 -2.258 7.502 0.571 1.00 0.00 H ATOM 1372 HG22 VAL A 619 -2.256 6.132 -0.539 1.00 0.00 H ATOM 1373 HG23 VAL A 619 -0.789 7.083 -0.309 1.00 0.00 H ATOM 1374 N THR A 620 -0.320 10.159 -1.061 1.00 0.00 N ATOM 1375 CA THR A 620 0.645 10.922 -0.280 1.00 0.00 C ATOM 1376 C THR A 620 0.604 10.519 1.189 1.00 0.00 C ATOM 1377 O THR A 620 -0.454 10.182 1.722 1.00 0.00 O ATOM 1378 CB THR A 620 0.386 12.437 -0.392 1.00 0.00 C ATOM 1379 OG1 THR A 620 -0.959 12.735 -0.004 1.00 0.00 O ATOM 1380 CG2 THR A 620 0.630 12.924 -1.813 1.00 0.00 C ATOM 1381 H THR A 620 -1.234 10.499 -1.159 1.00 0.00 H ATOM 1382 HA THR A 620 1.630 10.717 -0.673 1.00 0.00 H ATOM 1383 HB THR A 620 1.067 12.953 0.270 1.00 0.00 H ATOM 1384 HG1 THR A 620 -1.246 12.107 0.663 1.00 0.00 H ATOM 1385 HG21 THR A 620 0.637 12.079 -2.487 1.00 0.00 H ATOM 1386 HG22 THR A 620 1.581 13.431 -1.862 1.00 0.00 H ATOM 1387 HG23 THR A 620 -0.157 13.605 -2.099 1.00 0.00 H ATOM 1388 N LEU A 621 1.761 10.556 1.840 1.00 0.00 N ATOM 1389 CA LEU A 621 1.858 10.195 3.251 1.00 0.00 C ATOM 1390 C LEU A 621 0.637 10.685 4.022 1.00 0.00 C ATOM 1391 O LEU A 621 -0.074 9.895 4.645 1.00 0.00 O ATOM 1392 CB LEU A 621 3.132 10.782 3.861 1.00 0.00 C ATOM 1393 CG LEU A 621 3.423 10.388 5.310 1.00 0.00 C ATOM 1394 CD1 LEU A 621 3.045 8.936 5.556 1.00 0.00 C ATOM 1395 CD2 LEU A 621 4.890 10.623 5.641 1.00 0.00 C ATOM 1396 H LEU A 621 2.570 10.833 1.363 1.00 0.00 H ATOM 1397 HA LEU A 621 1.900 9.118 3.314 1.00 0.00 H ATOM 1398 HB2 LEU A 621 3.966 10.461 3.258 1.00 0.00 H ATOM 1399 HB3 LEU A 621 3.051 11.858 3.820 1.00 0.00 H ATOM 1400 HG LEU A 621 2.828 11.004 5.971 1.00 0.00 H ATOM 1401 HD11 LEU A 621 3.515 8.591 6.464 1.00 0.00 H ATOM 1402 HD12 LEU A 621 3.380 8.331 4.725 1.00 0.00 H ATOM 1403 HD13 LEU A 621 1.972 8.854 5.651 1.00 0.00 H ATOM 1404 HD21 LEU A 621 4.993 10.819 6.699 1.00 0.00 H ATOM 1405 HD22 LEU A 621 5.254 11.472 5.081 1.00 0.00 H ATOM 1406 HD23 LEU A 621 5.462 9.745 5.380 1.00 0.00 H ATOM 1407 N GLU A 622 0.398 11.992 3.975 1.00 0.00 N ATOM 1408 CA GLU A 622 -0.738 12.585 4.670 1.00 0.00 C ATOM 1409 C GLU A 622 -1.989 11.730 4.496 1.00 0.00 C ATOM 1410 O GLU A 622 -2.656 11.382 5.471 1.00 0.00 O ATOM 1411 CB GLU A 622 -0.998 14.001 4.152 1.00 0.00 C ATOM 1412 CG GLU A 622 0.121 14.980 4.466 1.00 0.00 C ATOM 1413 CD GLU A 622 -0.193 16.392 4.010 1.00 0.00 C ATOM 1414 OE1 GLU A 622 -1.342 16.838 4.211 1.00 0.00 O ATOM 1415 OE2 GLU A 622 0.710 17.049 3.450 1.00 0.00 O ATOM 1416 H GLU A 622 1.001 12.570 3.463 1.00 0.00 H ATOM 1417 HA GLU A 622 -0.495 12.637 5.721 1.00 0.00 H ATOM 1418 HB2 GLU A 622 -1.123 13.962 3.079 1.00 0.00 H ATOM 1419 HB3 GLU A 622 -1.909 14.374 4.597 1.00 0.00 H ATOM 1420 HG2 GLU A 622 0.283 14.991 5.533 1.00 0.00 H ATOM 1421 HG3 GLU A 622 1.021 14.649 3.971 1.00 0.00 H ATOM 1422 N ASP A 623 -2.302 11.398 3.249 1.00 0.00 N ATOM 1423 CA ASP A 623 -3.473 10.583 2.946 1.00 0.00 C ATOM 1424 C ASP A 623 -3.377 9.220 3.624 1.00 0.00 C ATOM 1425 O ASP A 623 -4.363 8.708 4.153 1.00 0.00 O ATOM 1426 CB ASP A 623 -3.619 10.405 1.434 1.00 0.00 C ATOM 1427 CG ASP A 623 -4.266 11.605 0.769 1.00 0.00 C ATOM 1428 OD1 ASP A 623 -5.375 11.991 1.193 1.00 0.00 O ATOM 1429 OD2 ASP A 623 -3.663 12.157 -0.174 1.00 0.00 O ATOM 1430 H ASP A 623 -1.731 11.706 2.514 1.00 0.00 H ATOM 1431 HA ASP A 623 -4.343 11.098 3.324 1.00 0.00 H ATOM 1432 HB2 ASP A 623 -2.641 10.260 0.998 1.00 0.00 H ATOM 1433 HB3 ASP A 623 -4.229 9.535 1.238 1.00 0.00 H ATOM 1434 N MET A 624 -2.183 8.637 3.603 1.00 0.00 N ATOM 1435 CA MET A 624 -1.959 7.333 4.217 1.00 0.00 C ATOM 1436 C MET A 624 -2.255 7.377 5.712 1.00 0.00 C ATOM 1437 O MET A 624 -2.851 6.452 6.264 1.00 0.00 O ATOM 1438 CB MET A 624 -0.518 6.877 3.983 1.00 0.00 C ATOM 1439 CG MET A 624 -0.348 5.366 4.005 1.00 0.00 C ATOM 1440 SD MET A 624 1.320 4.863 4.470 1.00 0.00 S ATOM 1441 CE MET A 624 1.152 4.741 6.250 1.00 0.00 C ATOM 1442 H MET A 624 -1.435 9.094 3.166 1.00 0.00 H ATOM 1443 HA MET A 624 -2.630 6.628 3.749 1.00 0.00 H ATOM 1444 HB2 MET A 624 -0.189 7.241 3.021 1.00 0.00 H ATOM 1445 HB3 MET A 624 0.111 7.299 4.752 1.00 0.00 H ATOM 1446 HG2 MET A 624 -1.045 4.949 4.715 1.00 0.00 H ATOM 1447 HG3 MET A 624 -0.564 4.979 3.020 1.00 0.00 H ATOM 1448 HE1 MET A 624 2.014 5.188 6.724 1.00 0.00 H ATOM 1449 HE2 MET A 624 0.259 5.260 6.563 1.00 0.00 H ATOM 1450 HE3 MET A 624 1.084 3.701 6.534 1.00 0.00 H ATOM 1451 N ARG A 625 -1.834 8.458 6.362 1.00 0.00 N ATOM 1452 CA ARG A 625 -2.053 8.621 7.794 1.00 0.00 C ATOM 1453 C ARG A 625 -3.544 8.639 8.118 1.00 0.00 C ATOM 1454 O ARG A 625 -3.977 8.070 9.119 1.00 0.00 O ATOM 1455 CB ARG A 625 -1.398 9.913 8.287 1.00 0.00 C ATOM 1456 CG ARG A 625 -1.145 9.934 9.785 1.00 0.00 C ATOM 1457 CD ARG A 625 -1.206 11.347 10.341 1.00 0.00 C ATOM 1458 NE ARG A 625 -0.381 11.502 11.537 1.00 0.00 N ATOM 1459 CZ ARG A 625 -0.475 12.535 12.367 1.00 0.00 C ATOM 1460 NH1 ARG A 625 -1.353 13.500 12.132 1.00 0.00 N ATOM 1461 NH2 ARG A 625 0.310 12.604 13.434 1.00 0.00 N ATOM 1462 H ARG A 625 -1.365 9.162 5.866 1.00 0.00 H ATOM 1463 HA ARG A 625 -1.597 7.782 8.297 1.00 0.00 H ATOM 1464 HB2 ARG A 625 -0.452 10.038 7.783 1.00 0.00 H ATOM 1465 HB3 ARG A 625 -2.041 10.745 8.042 1.00 0.00 H ATOM 1466 HG2 ARG A 625 -1.896 9.334 10.277 1.00 0.00 H ATOM 1467 HG3 ARG A 625 -0.166 9.520 9.981 1.00 0.00 H ATOM 1468 HD2 ARG A 625 -0.856 12.033 9.584 1.00 0.00 H ATOM 1469 HD3 ARG A 625 -2.231 11.578 10.590 1.00 0.00 H ATOM 1470 HE ARG A 625 0.274 10.799 11.730 1.00 0.00 H ATOM 1471 HH11 ARG A 625 -1.947 13.450 11.328 1.00 0.00 H ATOM 1472 HH12 ARG A 625 -1.422 14.277 12.758 1.00 0.00 H ATOM 1473 HH21 ARG A 625 0.973 11.878 13.614 1.00 0.00 H ATOM 1474 HH22 ARG A 625 0.239 13.382 14.058 1.00 0.00 H ATOM 1475 N GLU A 626 -4.322 9.295 7.263 1.00 0.00 N ATOM 1476 CA GLU A 626 -5.765 9.387 7.460 1.00 0.00 C ATOM 1477 C GLU A 626 -6.413 8.009 7.381 1.00 0.00 C ATOM 1478 O GLU A 626 -7.267 7.665 8.200 1.00 0.00 O ATOM 1479 CB GLU A 626 -6.386 10.315 6.414 1.00 0.00 C ATOM 1480 CG GLU A 626 -6.321 11.787 6.792 1.00 0.00 C ATOM 1481 CD GLU A 626 -6.810 12.695 5.680 1.00 0.00 C ATOM 1482 OE1 GLU A 626 -7.940 12.482 5.193 1.00 0.00 O ATOM 1483 OE2 GLU A 626 -6.063 13.621 5.299 1.00 0.00 O ATOM 1484 H GLU A 626 -3.918 9.728 6.483 1.00 0.00 H ATOM 1485 HA GLU A 626 -5.940 9.798 8.442 1.00 0.00 H ATOM 1486 HB2 GLU A 626 -5.867 10.181 5.477 1.00 0.00 H ATOM 1487 HB3 GLU A 626 -7.423 10.045 6.283 1.00 0.00 H ATOM 1488 HG2 GLU A 626 -6.934 11.949 7.665 1.00 0.00 H ATOM 1489 HG3 GLU A 626 -5.296 12.041 7.019 1.00 0.00 H ATOM 1490 N ILE A 627 -6.003 7.223 6.391 1.00 0.00 N ATOM 1491 CA ILE A 627 -6.544 5.882 6.205 1.00 0.00 C ATOM 1492 C ILE A 627 -6.235 4.995 7.407 1.00 0.00 C ATOM 1493 O ILE A 627 -7.122 4.332 7.944 1.00 0.00 O ATOM 1494 CB ILE A 627 -5.981 5.220 4.934 1.00 0.00 C ATOM 1495 CG1 ILE A 627 -6.361 6.036 3.697 1.00 0.00 C ATOM 1496 CG2 ILE A 627 -6.491 3.792 4.811 1.00 0.00 C ATOM 1497 CD1 ILE A 627 -5.614 5.624 2.448 1.00 0.00 C ATOM 1498 H ILE A 627 -5.320 7.554 5.770 1.00 0.00 H ATOM 1499 HA ILE A 627 -7.615 5.967 6.099 1.00 0.00 H ATOM 1500 HB ILE A 627 -4.905 5.186 5.018 1.00 0.00 H ATOM 1501 HG12 ILE A 627 -7.416 5.918 3.505 1.00 0.00 H ATOM 1502 HG13 ILE A 627 -6.148 7.079 3.883 1.00 0.00 H ATOM 1503 HG21 ILE A 627 -7.362 3.666 5.437 1.00 0.00 H ATOM 1504 HG22 ILE A 627 -6.756 3.592 3.783 1.00 0.00 H ATOM 1505 HG23 ILE A 627 -5.720 3.105 5.124 1.00 0.00 H ATOM 1506 HD11 ILE A 627 -4.868 6.368 2.212 1.00 0.00 H ATOM 1507 HD12 ILE A 627 -5.134 4.670 2.613 1.00 0.00 H ATOM 1508 HD13 ILE A 627 -6.308 5.538 1.625 1.00 0.00 H ATOM 1509 N GLU A 628 -4.972 4.988 7.823 1.00 0.00 N ATOM 1510 CA GLU A 628 -4.548 4.182 8.962 1.00 0.00 C ATOM 1511 C GLU A 628 -5.542 4.302 10.113 1.00 0.00 C ATOM 1512 O GLU A 628 -5.889 3.311 10.756 1.00 0.00 O ATOM 1513 CB GLU A 628 -3.156 4.612 9.428 1.00 0.00 C ATOM 1514 CG GLU A 628 -2.614 3.775 10.574 1.00 0.00 C ATOM 1515 CD GLU A 628 -3.115 4.243 11.927 1.00 0.00 C ATOM 1516 OE1 GLU A 628 -2.457 5.115 12.532 1.00 0.00 O ATOM 1517 OE2 GLU A 628 -4.162 3.737 12.379 1.00 0.00 O ATOM 1518 H GLU A 628 -4.311 5.538 7.353 1.00 0.00 H ATOM 1519 HA GLU A 628 -4.509 3.152 8.642 1.00 0.00 H ATOM 1520 HB2 GLU A 628 -2.471 4.536 8.597 1.00 0.00 H ATOM 1521 HB3 GLU A 628 -3.200 5.642 9.752 1.00 0.00 H ATOM 1522 HG2 GLU A 628 -2.918 2.750 10.430 1.00 0.00 H ATOM 1523 HG3 GLU A 628 -1.535 3.833 10.566 1.00 0.00 H ATOM 1524 N LYS A 629 -5.998 5.524 10.369 1.00 0.00 N ATOM 1525 CA LYS A 629 -6.953 5.775 11.442 1.00 0.00 C ATOM 1526 C LYS A 629 -8.251 5.011 11.204 1.00 0.00 C ATOM 1527 O LYS A 629 -8.780 4.370 12.112 1.00 0.00 O ATOM 1528 CB LYS A 629 -7.244 7.274 11.553 1.00 0.00 C ATOM 1529 CG LYS A 629 -6.084 8.078 12.115 1.00 0.00 C ATOM 1530 CD LYS A 629 -6.163 9.537 11.697 1.00 0.00 C ATOM 1531 CE LYS A 629 -4.792 10.196 11.710 1.00 0.00 C ATOM 1532 NZ LYS A 629 -4.887 11.673 11.867 1.00 0.00 N ATOM 1533 H LYS A 629 -5.685 6.274 9.821 1.00 0.00 H ATOM 1534 HA LYS A 629 -6.512 5.433 12.366 1.00 0.00 H ATOM 1535 HB2 LYS A 629 -7.477 7.657 10.570 1.00 0.00 H ATOM 1536 HB3 LYS A 629 -8.099 7.416 12.197 1.00 0.00 H ATOM 1537 HG2 LYS A 629 -6.108 8.022 13.192 1.00 0.00 H ATOM 1538 HG3 LYS A 629 -5.157 7.658 11.750 1.00 0.00 H ATOM 1539 HD2 LYS A 629 -6.568 9.595 10.698 1.00 0.00 H ATOM 1540 HD3 LYS A 629 -6.812 10.064 12.382 1.00 0.00 H ATOM 1541 HE2 LYS A 629 -4.221 9.792 12.531 1.00 0.00 H ATOM 1542 HE3 LYS A 629 -4.292 9.972 10.780 1.00 0.00 H ATOM 1543 HZ1 LYS A 629 -5.590 12.057 11.202 1.00 0.00 H ATOM 1544 HZ2 LYS A 629 -3.966 12.114 11.671 1.00 0.00 H ATOM 1545 HZ3 LYS A 629 -5.176 11.912 12.837 1.00 0.00 H ATOM 1546 N ASN A 630 -8.761 5.084 9.979 1.00 0.00 N ATOM 1547 CA ASN A 630 -9.998 4.398 9.624 1.00 0.00 C ATOM 1548 C ASN A 630 -10.056 4.125 8.124 1.00 0.00 C ATOM 1549 O ASN A 630 -10.292 5.021 7.313 1.00 0.00 O ATOM 1550 CB ASN A 630 -11.208 5.231 10.048 1.00 0.00 C ATOM 1551 CG ASN A 630 -11.126 6.663 9.554 1.00 0.00 C ATOM 1552 OD1 ASN A 630 -10.253 7.425 9.967 1.00 0.00 O ATOM 1553 ND2 ASN A 630 -12.040 7.035 8.666 1.00 0.00 N ATOM 1554 H ASN A 630 -8.294 5.611 9.298 1.00 0.00 H ATOM 1555 HA ASN A 630 -10.018 3.456 10.150 1.00 0.00 H ATOM 1556 HB2 ASN A 630 -12.105 4.783 9.647 1.00 0.00 H ATOM 1557 HB3 ASN A 630 -11.269 5.245 11.126 1.00 0.00 H ATOM 1558 HD21 ASN A 630 -12.706 6.374 8.383 1.00 0.00 H ATOM 1559 HD22 ASN A 630 -12.011 7.955 8.329 1.00 0.00 H ATOM 1560 N PRO A 631 -9.835 2.857 7.744 1.00 0.00 N ATOM 1561 CA PRO A 631 -9.859 2.436 6.340 1.00 0.00 C ATOM 1562 C PRO A 631 -11.275 2.378 5.775 1.00 0.00 C ATOM 1563 O PRO A 631 -12.254 2.225 6.505 1.00 0.00 O ATOM 1564 CB PRO A 631 -9.241 1.036 6.380 1.00 0.00 C ATOM 1565 CG PRO A 631 -9.540 0.528 7.748 1.00 0.00 C ATOM 1566 CD PRO A 631 -9.548 1.738 8.656 1.00 0.00 C ATOM 1567 HA PRO A 631 -9.253 3.082 5.722 1.00 0.00 H ATOM 1568 HB2 PRO A 631 -9.697 0.418 5.619 1.00 0.00 H ATOM 1569 HB3 PRO A 631 -8.178 1.103 6.207 1.00 0.00 H ATOM 1570 HG2 PRO A 631 -10.510 0.058 7.761 1.00 0.00 H ATOM 1571 HG3 PRO A 631 -8.777 -0.172 8.054 1.00 0.00 H ATOM 1572 HD2 PRO A 631 -10.324 1.638 9.400 1.00 0.00 H ATOM 1573 HD3 PRO A 631 -8.585 1.865 9.128 1.00 0.00 H ATOM 1574 N PRO A 632 -11.387 2.502 4.445 1.00 0.00 N ATOM 1575 CA PRO A 632 -12.680 2.466 3.753 1.00 0.00 C ATOM 1576 C PRO A 632 -13.230 1.049 3.627 1.00 0.00 C ATOM 1577 O PRO A 632 -12.472 0.089 3.500 1.00 0.00 O ATOM 1578 CB PRO A 632 -12.358 3.040 2.371 1.00 0.00 C ATOM 1579 CG PRO A 632 -10.920 2.717 2.152 1.00 0.00 C ATOM 1580 CD PRO A 632 -10.262 2.688 3.513 1.00 0.00 C ATOM 1581 HA PRO A 632 -13.410 3.092 4.244 1.00 0.00 H ATOM 1582 HB2 PRO A 632 -12.988 2.571 1.629 1.00 0.00 H ATOM 1583 HB3 PRO A 632 -12.527 4.106 2.372 1.00 0.00 H ATOM 1584 HG2 PRO A 632 -10.830 1.750 1.679 1.00 0.00 H ATOM 1585 HG3 PRO A 632 -10.463 3.480 1.539 1.00 0.00 H ATOM 1586 HD2 PRO A 632 -9.569 1.862 3.575 1.00 0.00 H ATOM 1587 HD3 PRO A 632 -9.756 3.623 3.702 1.00 0.00 H ATOM 1588 N ALA A 633 -14.553 0.928 3.663 1.00 0.00 N ATOM 1589 CA ALA A 633 -15.204 -0.372 3.549 1.00 0.00 C ATOM 1590 C ALA A 633 -14.797 -1.079 2.261 1.00 0.00 C ATOM 1591 O ALA A 633 -14.267 -2.189 2.293 1.00 0.00 O ATOM 1592 CB ALA A 633 -16.716 -0.211 3.611 1.00 0.00 C ATOM 1593 H ALA A 633 -15.104 1.731 3.765 1.00 0.00 H ATOM 1594 HA ALA A 633 -14.896 -0.974 4.392 1.00 0.00 H ATOM 1595 HB1 ALA A 633 -17.187 -1.144 3.337 1.00 0.00 H ATOM 1596 HB2 ALA A 633 -17.008 0.059 4.614 1.00 0.00 H ATOM 1597 HB3 ALA A 633 -17.023 0.564 2.925 1.00 0.00 H ATOM 1598 N GLN A 634 -15.050 -0.430 1.129 1.00 0.00 N ATOM 1599 CA GLN A 634 -14.711 -0.999 -0.169 1.00 0.00 C ATOM 1600 C GLN A 634 -15.355 -2.369 -0.348 1.00 0.00 C ATOM 1601 O GLN A 634 -14.776 -3.262 -0.966 1.00 0.00 O ATOM 1602 CB GLN A 634 -13.192 -1.112 -0.320 1.00 0.00 C ATOM 1603 CG GLN A 634 -12.482 0.232 -0.350 1.00 0.00 C ATOM 1604 CD GLN A 634 -13.232 1.270 -1.161 1.00 0.00 C ATOM 1605 OE1 GLN A 634 -12.981 1.442 -2.354 1.00 0.00 O ATOM 1606 NE2 GLN A 634 -14.159 1.969 -0.518 1.00 0.00 N ATOM 1607 H GLN A 634 -15.474 0.453 1.169 1.00 0.00 H ATOM 1608 HA GLN A 634 -15.090 -0.335 -0.932 1.00 0.00 H ATOM 1609 HB2 GLN A 634 -12.802 -1.682 0.509 1.00 0.00 H ATOM 1610 HB3 GLN A 634 -12.972 -1.632 -1.240 1.00 0.00 H ATOM 1611 HG2 GLN A 634 -12.381 0.595 0.662 1.00 0.00 H ATOM 1612 HG3 GLN A 634 -11.503 0.097 -0.783 1.00 0.00 H ATOM 1613 HE21 GLN A 634 -14.304 1.779 0.434 1.00 0.00 H ATOM 1614 HE22 GLN A 634 -14.659 2.647 -1.018 1.00 0.00 H ATOM 1615 N GLY A 635 -16.556 -2.529 0.198 1.00 0.00 N ATOM 1616 CA GLY A 635 -17.259 -3.795 0.089 1.00 0.00 C ATOM 1617 C GLY A 635 -18.708 -3.619 -0.316 1.00 0.00 C ATOM 1618 O GLY A 635 -19.009 -3.363 -1.483 1.00 0.00 O ATOM 1619 H GLY A 635 -16.969 -1.782 0.680 1.00 0.00 H ATOM 1620 HA2 GLY A 635 -16.761 -4.407 -0.647 1.00 0.00 H ATOM 1621 HA3 GLY A 635 -17.223 -4.297 1.044 1.00 0.00 H ATOM 1622 N LYS A 636 -19.612 -3.761 0.648 1.00 0.00 N ATOM 1623 CA LYS A 636 -21.039 -3.617 0.386 1.00 0.00 C ATOM 1624 C LYS A 636 -21.432 -2.145 0.300 1.00 0.00 C ATOM 1625 O LYS A 636 -22.033 -1.709 -0.682 1.00 0.00 O ATOM 1626 CB LYS A 636 -21.852 -4.309 1.483 1.00 0.00 C ATOM 1627 CG LYS A 636 -21.333 -5.690 1.844 1.00 0.00 C ATOM 1628 CD LYS A 636 -21.924 -6.760 0.943 1.00 0.00 C ATOM 1629 CE LYS A 636 -21.190 -6.838 -0.387 1.00 0.00 C ATOM 1630 NZ LYS A 636 -21.372 -8.161 -1.045 1.00 0.00 N ATOM 1631 H LYS A 636 -19.311 -3.965 1.559 1.00 0.00 H ATOM 1632 HA LYS A 636 -21.253 -4.089 -0.561 1.00 0.00 H ATOM 1633 HB2 LYS A 636 -21.831 -3.694 2.371 1.00 0.00 H ATOM 1634 HB3 LYS A 636 -22.874 -4.408 1.148 1.00 0.00 H ATOM 1635 HG2 LYS A 636 -20.258 -5.699 1.740 1.00 0.00 H ATOM 1636 HG3 LYS A 636 -21.599 -5.907 2.870 1.00 0.00 H ATOM 1637 HD2 LYS A 636 -21.849 -7.718 1.438 1.00 0.00 H ATOM 1638 HD3 LYS A 636 -22.964 -6.530 0.758 1.00 0.00 H ATOM 1639 HE2 LYS A 636 -21.571 -6.066 -1.038 1.00 0.00 H ATOM 1640 HE3 LYS A 636 -20.138 -6.674 -0.212 1.00 0.00 H ATOM 1641 HZ1 LYS A 636 -20.524 -8.748 -0.906 1.00 0.00 H ATOM 1642 HZ2 LYS A 636 -21.529 -8.035 -2.065 1.00 0.00 H ATOM 1643 HZ3 LYS A 636 -22.192 -8.653 -0.638 1.00 0.00 H ATOM 1644 N SER A 637 -21.085 -1.384 1.333 1.00 0.00 N ATOM 1645 CA SER A 637 -21.403 0.038 1.375 1.00 0.00 C ATOM 1646 C SER A 637 -20.144 0.883 1.198 1.00 0.00 C ATOM 1647 O SER A 637 -19.171 0.726 1.934 1.00 0.00 O ATOM 1648 CB SER A 637 -22.085 0.392 2.698 1.00 0.00 C ATOM 1649 OG SER A 637 -22.843 1.583 2.580 1.00 0.00 O ATOM 1650 H SER A 637 -20.607 -1.790 2.086 1.00 0.00 H ATOM 1651 HA SER A 637 -22.081 0.251 0.562 1.00 0.00 H ATOM 1652 HB2 SER A 637 -22.745 -0.412 2.986 1.00 0.00 H ATOM 1653 HB3 SER A 637 -21.334 0.531 3.461 1.00 0.00 H ATOM 1654 HG SER A 637 -22.534 2.225 3.223 1.00 0.00 H ATOM 1655 N GLY A 638 -20.172 1.778 0.215 1.00 0.00 N ATOM 1656 CA GLY A 638 -19.028 2.633 -0.042 1.00 0.00 C ATOM 1657 C GLY A 638 -19.399 4.103 -0.069 1.00 0.00 C ATOM 1658 O GLY A 638 -20.504 4.494 0.307 1.00 0.00 O ATOM 1659 H GLY A 638 -20.977 1.858 -0.340 1.00 0.00 H ATOM 1660 HA2 GLY A 638 -18.292 2.472 0.730 1.00 0.00 H ATOM 1661 HA3 GLY A 638 -18.600 2.365 -0.997 1.00 0.00 H ATOM 1662 N PRO A 639 -18.457 4.946 -0.521 1.00 0.00 N ATOM 1663 CA PRO A 639 -18.667 6.394 -0.606 1.00 0.00 C ATOM 1664 C PRO A 639 -19.527 6.787 -1.802 1.00 0.00 C ATOM 1665 O PRO A 639 -19.250 7.777 -2.479 1.00 0.00 O ATOM 1666 CB PRO A 639 -17.249 6.949 -0.762 1.00 0.00 C ATOM 1667 CG PRO A 639 -16.483 5.851 -1.418 1.00 0.00 C ATOM 1668 CD PRO A 639 -17.118 4.549 -0.986 1.00 0.00 C ATOM 1669 HA PRO A 639 -19.111 6.784 0.299 1.00 0.00 H ATOM 1670 HB2 PRO A 639 -17.273 7.838 -1.376 1.00 0.00 H ATOM 1671 HB3 PRO A 639 -16.843 7.187 0.210 1.00 0.00 H ATOM 1672 HG2 PRO A 639 -16.546 5.951 -2.491 1.00 0.00 H ATOM 1673 HG3 PRO A 639 -15.452 5.881 -1.097 1.00 0.00 H ATOM 1674 HD2 PRO A 639 -17.186 3.871 -1.823 1.00 0.00 H ATOM 1675 HD3 PRO A 639 -16.548 4.104 -0.183 1.00 0.00 H ATOM 1676 N SER A 640 -20.572 6.006 -2.055 1.00 0.00 N ATOM 1677 CA SER A 640 -21.472 6.270 -3.172 1.00 0.00 C ATOM 1678 C SER A 640 -22.667 5.323 -3.143 1.00 0.00 C ATOM 1679 O SER A 640 -22.704 4.376 -2.358 1.00 0.00 O ATOM 1680 CB SER A 640 -20.726 6.129 -4.500 1.00 0.00 C ATOM 1681 OG SER A 640 -20.069 4.876 -4.584 1.00 0.00 O ATOM 1682 H SER A 640 -20.740 5.231 -1.478 1.00 0.00 H ATOM 1683 HA SER A 640 -21.829 7.285 -3.076 1.00 0.00 H ATOM 1684 HB2 SER A 640 -21.428 6.208 -5.315 1.00 0.00 H ATOM 1685 HB3 SER A 640 -19.988 6.915 -4.581 1.00 0.00 H ATOM 1686 HG SER A 640 -19.118 5.011 -4.573 1.00 0.00 H ATOM 1687 N SER A 641 -23.643 5.586 -4.006 1.00 0.00 N ATOM 1688 CA SER A 641 -24.843 4.760 -4.079 1.00 0.00 C ATOM 1689 C SER A 641 -24.503 3.288 -3.862 1.00 0.00 C ATOM 1690 O SER A 641 -23.747 2.695 -4.629 1.00 0.00 O ATOM 1691 CB SER A 641 -25.532 4.942 -5.433 1.00 0.00 C ATOM 1692 OG SER A 641 -26.893 4.552 -5.368 1.00 0.00 O ATOM 1693 H SER A 641 -23.555 6.356 -4.606 1.00 0.00 H ATOM 1694 HA SER A 641 -25.514 5.081 -3.297 1.00 0.00 H ATOM 1695 HB2 SER A 641 -25.481 5.980 -5.723 1.00 0.00 H ATOM 1696 HB3 SER A 641 -25.031 4.336 -6.173 1.00 0.00 H ATOM 1697 HG SER A 641 -27.362 5.125 -4.758 1.00 0.00 H ATOM 1698 N GLY A 642 -25.068 2.706 -2.809 1.00 0.00 N ATOM 1699 CA GLY A 642 -24.814 1.310 -2.508 1.00 0.00 C ATOM 1700 C GLY A 642 -25.269 0.923 -1.115 1.00 0.00 C ATOM 1701 O GLY A 642 -25.269 -0.255 -0.759 1.00 0.00 O ATOM 1702 H GLY A 642 -25.663 3.229 -2.232 1.00 0.00 H ATOM 1703 HA2 GLY A 642 -25.335 0.697 -3.229 1.00 0.00 H ATOM 1704 HA3 GLY A 642 -23.753 1.122 -2.592 1.00 0.00 H TER 1705 GLY A 642