ATOM 1 N GLU A 523 11.074 -4.269 -8.264 1.00 0.00 N ATOM 2 CA GLU A 523 12.142 -3.320 -7.975 1.00 0.00 C ATOM 3 C GLU A 523 11.608 -2.115 -7.208 1.00 0.00 C ATOM 4 O GLU A 523 12.002 -0.977 -7.462 1.00 0.00 O ATOM 5 CB GLU A 523 12.807 -2.857 -9.273 1.00 0.00 C ATOM 6 CG GLU A 523 13.550 -3.962 -10.005 1.00 0.00 C ATOM 7 CD GLU A 523 15.028 -3.995 -9.667 1.00 0.00 C ATOM 8 OE1 GLU A 523 15.635 -2.908 -9.560 1.00 0.00 O ATOM 9 OE2 GLU A 523 15.578 -5.105 -9.510 1.00 0.00 O ATOM 10 H1 GLU A 523 11.217 -5.220 -8.074 1.00 0.00 H ATOM 11 HA GLU A 523 12.878 -3.823 -7.365 1.00 0.00 H ATOM 12 HB2 GLU A 523 12.047 -2.465 -9.933 1.00 0.00 H ATOM 13 HB3 GLU A 523 13.511 -2.071 -9.042 1.00 0.00 H ATOM 14 HG2 GLU A 523 13.115 -4.913 -9.733 1.00 0.00 H ATOM 15 HG3 GLU A 523 13.442 -3.808 -11.068 1.00 0.00 H ATOM 16 N PHE A 524 10.705 -2.373 -6.266 1.00 0.00 N ATOM 17 CA PHE A 524 10.114 -1.311 -5.461 1.00 0.00 C ATOM 18 C PHE A 524 10.251 -1.616 -3.972 1.00 0.00 C ATOM 19 O PHE A 524 10.052 -2.751 -3.541 1.00 0.00 O ATOM 20 CB PHE A 524 8.638 -1.130 -5.823 1.00 0.00 C ATOM 21 CG PHE A 524 8.384 0.032 -6.742 1.00 0.00 C ATOM 22 CD1 PHE A 524 8.332 1.324 -6.248 1.00 0.00 C ATOM 23 CD2 PHE A 524 8.198 -0.172 -8.100 1.00 0.00 C ATOM 24 CE1 PHE A 524 8.098 2.394 -7.092 1.00 0.00 C ATOM 25 CE2 PHE A 524 7.965 0.894 -8.948 1.00 0.00 C ATOM 26 CZ PHE A 524 7.915 2.178 -8.444 1.00 0.00 C ATOM 27 H PHE A 524 10.430 -3.301 -6.110 1.00 0.00 H ATOM 28 HA PHE A 524 10.645 -0.396 -5.680 1.00 0.00 H ATOM 29 HB2 PHE A 524 8.283 -2.024 -6.312 1.00 0.00 H ATOM 30 HB3 PHE A 524 8.071 -0.969 -4.919 1.00 0.00 H ATOM 31 HD1 PHE A 524 8.475 1.495 -5.191 1.00 0.00 H ATOM 32 HD2 PHE A 524 8.238 -1.177 -8.496 1.00 0.00 H ATOM 33 HE1 PHE A 524 8.059 3.398 -6.694 1.00 0.00 H ATOM 34 HE2 PHE A 524 7.822 0.723 -10.006 1.00 0.00 H ATOM 35 HZ PHE A 524 7.731 3.012 -9.105 1.00 0.00 H ATOM 36 N GLN A 525 10.592 -0.594 -3.194 1.00 0.00 N ATOM 37 CA GLN A 525 10.757 -0.752 -1.755 1.00 0.00 C ATOM 38 C GLN A 525 10.979 0.597 -1.079 1.00 0.00 C ATOM 39 O GLN A 525 11.081 1.627 -1.746 1.00 0.00 O ATOM 40 CB GLN A 525 11.933 -1.685 -1.454 1.00 0.00 C ATOM 41 CG GLN A 525 13.168 -1.396 -2.291 1.00 0.00 C ATOM 42 CD GLN A 525 13.227 -2.235 -3.553 1.00 0.00 C ATOM 43 OE1 GLN A 525 13.338 -1.706 -4.660 1.00 0.00 O ATOM 44 NE2 GLN A 525 13.155 -3.551 -3.392 1.00 0.00 N ATOM 45 H GLN A 525 10.737 0.287 -3.597 1.00 0.00 H ATOM 46 HA GLN A 525 9.852 -1.192 -1.364 1.00 0.00 H ATOM 47 HB2 GLN A 525 12.197 -1.586 -0.412 1.00 0.00 H ATOM 48 HB3 GLN A 525 11.625 -2.703 -1.643 1.00 0.00 H ATOM 49 HG2 GLN A 525 13.162 -0.353 -2.571 1.00 0.00 H ATOM 50 HG3 GLN A 525 14.045 -1.603 -1.697 1.00 0.00 H ATOM 51 HE21 GLN A 525 13.066 -3.902 -2.481 1.00 0.00 H ATOM 52 HE22 GLN A 525 13.190 -4.117 -4.191 1.00 0.00 H ATOM 53 N THR A 526 11.051 0.585 0.248 1.00 0.00 N ATOM 54 CA THR A 526 11.258 1.808 1.014 1.00 0.00 C ATOM 55 C THR A 526 11.916 1.511 2.356 1.00 0.00 C ATOM 56 O THR A 526 11.630 0.492 2.987 1.00 0.00 O ATOM 57 CB THR A 526 9.933 2.550 1.256 1.00 0.00 C ATOM 58 OG1 THR A 526 8.907 1.617 1.619 1.00 0.00 O ATOM 59 CG2 THR A 526 9.507 3.321 0.015 1.00 0.00 C ATOM 60 H THR A 526 10.963 -0.268 0.722 1.00 0.00 H ATOM 61 HA THR A 526 11.909 2.453 0.440 1.00 0.00 H ATOM 62 HB THR A 526 10.072 3.251 2.066 1.00 0.00 H ATOM 63 HG1 THR A 526 8.696 1.064 0.862 1.00 0.00 H ATOM 64 HG21 THR A 526 9.041 2.644 -0.686 1.00 0.00 H ATOM 65 HG22 THR A 526 10.376 3.770 -0.445 1.00 0.00 H ATOM 66 HG23 THR A 526 8.806 4.092 0.293 1.00 0.00 H ATOM 67 N LEU A 527 12.797 2.405 2.790 1.00 0.00 N ATOM 68 CA LEU A 527 13.494 2.240 4.061 1.00 0.00 C ATOM 69 C LEU A 527 13.983 3.582 4.593 1.00 0.00 C ATOM 70 O LEU A 527 14.925 3.643 5.383 1.00 0.00 O ATOM 71 CB LEU A 527 14.676 1.283 3.895 1.00 0.00 C ATOM 72 CG LEU A 527 15.503 1.452 2.619 1.00 0.00 C ATOM 73 CD1 LEU A 527 14.785 0.828 1.432 1.00 0.00 C ATOM 74 CD2 LEU A 527 15.788 2.924 2.361 1.00 0.00 C ATOM 75 H LEU A 527 12.983 3.196 2.244 1.00 0.00 H ATOM 76 HA LEU A 527 12.796 1.818 4.768 1.00 0.00 H ATOM 77 HB2 LEU A 527 15.335 1.424 4.737 1.00 0.00 H ATOM 78 HB3 LEU A 527 14.287 0.274 3.908 1.00 0.00 H ATOM 79 HG LEU A 527 16.449 0.942 2.742 1.00 0.00 H ATOM 80 HD11 LEU A 527 15.510 0.379 0.769 1.00 0.00 H ATOM 81 HD12 LEU A 527 14.236 1.593 0.902 1.00 0.00 H ATOM 82 HD13 LEU A 527 14.100 0.071 1.783 1.00 0.00 H ATOM 83 HD21 LEU A 527 16.208 3.371 3.249 1.00 0.00 H ATOM 84 HD22 LEU A 527 14.869 3.428 2.102 1.00 0.00 H ATOM 85 HD23 LEU A 527 16.492 3.015 1.544 1.00 0.00 H ATOM 86 N SER A 528 13.335 4.658 4.155 1.00 0.00 N ATOM 87 CA SER A 528 13.706 6.001 4.586 1.00 0.00 C ATOM 88 C SER A 528 12.786 6.485 5.703 1.00 0.00 C ATOM 89 O SER A 528 11.654 6.028 5.852 1.00 0.00 O ATOM 90 CB SER A 528 13.649 6.973 3.405 1.00 0.00 C ATOM 91 OG SER A 528 14.678 6.700 2.470 1.00 0.00 O ATOM 92 H SER A 528 12.593 4.545 3.525 1.00 0.00 H ATOM 93 HA SER A 528 14.718 5.962 4.960 1.00 0.00 H ATOM 94 HB2 SER A 528 12.695 6.876 2.909 1.00 0.00 H ATOM 95 HB3 SER A 528 13.766 7.983 3.768 1.00 0.00 H ATOM 96 HG SER A 528 15.381 7.346 2.571 1.00 0.00 H ATOM 97 N PRO A 529 13.284 7.437 6.506 1.00 0.00 N ATOM 98 CA PRO A 529 12.526 8.006 7.625 1.00 0.00 C ATOM 99 C PRO A 529 11.364 8.874 7.153 1.00 0.00 C ATOM 100 O PRO A 529 11.462 9.554 6.132 1.00 0.00 O ATOM 101 CB PRO A 529 13.564 8.854 8.364 1.00 0.00 C ATOM 102 CG PRO A 529 14.574 9.202 7.326 1.00 0.00 C ATOM 103 CD PRO A 529 14.627 8.029 6.388 1.00 0.00 C ATOM 104 HA PRO A 529 12.152 7.235 8.283 1.00 0.00 H ATOM 105 HB2 PRO A 529 13.089 9.737 8.766 1.00 0.00 H ATOM 106 HB3 PRO A 529 14.003 8.276 9.163 1.00 0.00 H ATOM 107 HG2 PRO A 529 14.266 10.093 6.798 1.00 0.00 H ATOM 108 HG3 PRO A 529 15.539 9.355 7.791 1.00 0.00 H ATOM 109 HD2 PRO A 529 14.812 8.362 5.378 1.00 0.00 H ATOM 110 HD3 PRO A 529 15.386 7.329 6.702 1.00 0.00 H ATOM 111 N GLU A 530 10.268 8.848 7.906 1.00 0.00 N ATOM 112 CA GLU A 530 9.089 9.635 7.563 1.00 0.00 C ATOM 113 C GLU A 530 8.343 10.071 8.819 1.00 0.00 C ATOM 114 O GLU A 530 7.613 9.287 9.427 1.00 0.00 O ATOM 115 CB GLU A 530 8.157 8.828 6.657 1.00 0.00 C ATOM 116 CG GLU A 530 8.001 7.377 7.079 1.00 0.00 C ATOM 117 CD GLU A 530 6.983 6.631 6.241 1.00 0.00 C ATOM 118 OE1 GLU A 530 5.898 7.192 5.988 1.00 0.00 O ATOM 119 OE2 GLU A 530 7.271 5.485 5.838 1.00 0.00 O ATOM 120 H GLU A 530 10.252 8.287 8.709 1.00 0.00 H ATOM 121 HA GLU A 530 9.420 10.515 7.031 1.00 0.00 H ATOM 122 HB2 GLU A 530 7.180 9.291 6.663 1.00 0.00 H ATOM 123 HB3 GLU A 530 8.547 8.848 5.649 1.00 0.00 H ATOM 124 HG2 GLU A 530 8.957 6.883 6.982 1.00 0.00 H ATOM 125 HG3 GLU A 530 7.686 7.349 8.112 1.00 0.00 H ATOM 126 N GLY A 531 8.531 11.330 9.207 1.00 0.00 N ATOM 127 CA GLY A 531 7.871 11.850 10.390 1.00 0.00 C ATOM 128 C GLY A 531 7.390 13.275 10.206 1.00 0.00 C ATOM 129 O GLY A 531 7.461 14.085 11.130 1.00 0.00 O ATOM 130 H GLY A 531 9.125 11.910 8.685 1.00 0.00 H ATOM 131 HA2 GLY A 531 7.023 11.221 10.620 1.00 0.00 H ATOM 132 HA3 GLY A 531 8.564 11.820 11.218 1.00 0.00 H ATOM 133 N SER A 532 6.898 13.582 9.010 1.00 0.00 N ATOM 134 CA SER A 532 6.408 14.922 8.707 1.00 0.00 C ATOM 135 C SER A 532 5.390 14.883 7.570 1.00 0.00 C ATOM 136 O SER A 532 5.755 14.909 6.395 1.00 0.00 O ATOM 137 CB SER A 532 7.571 15.840 8.334 1.00 0.00 C ATOM 138 OG SER A 532 8.398 15.243 7.351 1.00 0.00 O ATOM 139 H SER A 532 6.866 12.893 8.314 1.00 0.00 H ATOM 140 HA SER A 532 5.925 15.306 9.592 1.00 0.00 H ATOM 141 HB2 SER A 532 7.183 16.769 7.942 1.00 0.00 H ATOM 142 HB3 SER A 532 8.165 16.041 9.214 1.00 0.00 H ATOM 143 HG SER A 532 9.042 15.885 7.040 1.00 0.00 H ATOM 144 N GLY A 533 4.113 14.820 7.930 1.00 0.00 N ATOM 145 CA GLY A 533 3.061 14.779 6.930 1.00 0.00 C ATOM 146 C GLY A 533 1.864 13.965 7.379 1.00 0.00 C ATOM 147 O GLY A 533 1.982 12.769 7.644 1.00 0.00 O ATOM 148 H GLY A 533 3.880 14.803 8.882 1.00 0.00 H ATOM 149 HA2 GLY A 533 2.738 15.789 6.720 1.00 0.00 H ATOM 150 HA3 GLY A 533 3.458 14.343 6.024 1.00 0.00 H ATOM 151 N ASN A 534 0.708 14.615 7.471 1.00 0.00 N ATOM 152 CA ASN A 534 -0.515 13.945 7.895 1.00 0.00 C ATOM 153 C ASN A 534 -0.950 12.905 6.867 1.00 0.00 C ATOM 154 O ASN A 534 -1.469 11.845 7.220 1.00 0.00 O ATOM 155 CB ASN A 534 -1.634 14.966 8.108 1.00 0.00 C ATOM 156 CG ASN A 534 -1.524 15.672 9.445 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.210 16.861 9.510 1.00 0.00 O ATOM 158 ND2 ASN A 534 -1.783 14.942 10.524 1.00 0.00 N ATOM 159 H ASN A 534 0.677 15.569 7.248 1.00 0.00 H ATOM 160 HA ASN A 534 -0.312 13.446 8.830 1.00 0.00 H ATOM 161 HB2 ASN A 534 -1.588 15.710 7.327 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.587 14.461 8.065 1.00 0.00 H ATOM 163 HD21 ASN A 534 -2.029 14.001 10.398 1.00 0.00 H ATOM 164 HD22 ASN A 534 -1.722 15.373 11.402 1.00 0.00 H ATOM 165 N LEU A 535 -0.734 13.216 5.593 1.00 0.00 N ATOM 166 CA LEU A 535 -1.102 12.308 4.511 1.00 0.00 C ATOM 167 C LEU A 535 0.003 11.291 4.253 1.00 0.00 C ATOM 168 O LEU A 535 -0.230 10.243 3.650 1.00 0.00 O ATOM 169 CB LEU A 535 -1.395 13.097 3.234 1.00 0.00 C ATOM 170 CG LEU A 535 -2.585 14.056 3.295 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.781 13.381 3.947 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.210 15.325 4.046 1.00 0.00 C ATOM 173 H LEU A 535 -0.318 14.075 5.373 1.00 0.00 H ATOM 174 HA LEU A 535 -1.996 11.781 4.812 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.516 13.675 2.995 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.581 12.385 2.442 1.00 0.00 H ATOM 177 HG LEU A 535 -2.868 14.333 2.288 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.023 12.476 3.410 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.628 14.050 3.924 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.543 13.139 4.972 1.00 0.00 H ATOM 181 HD21 LEU A 535 -1.212 15.627 3.766 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.244 15.137 5.109 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.908 16.110 3.796 1.00 0.00 H ATOM 184 N ALA A 536 1.210 11.605 4.715 1.00 0.00 N ATOM 185 CA ALA A 536 2.352 10.718 4.538 1.00 0.00 C ATOM 186 C ALA A 536 2.152 9.410 5.295 1.00 0.00 C ATOM 187 O ALA A 536 2.572 8.345 4.837 1.00 0.00 O ATOM 188 CB ALA A 536 3.630 11.405 4.994 1.00 0.00 C ATOM 189 H ALA A 536 1.332 12.455 5.189 1.00 0.00 H ATOM 190 HA ALA A 536 2.444 10.501 3.483 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.627 12.429 4.655 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.686 11.381 6.072 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.484 10.890 4.577 1.00 0.00 H ATOM 194 N VAL A 537 1.510 9.494 6.457 1.00 0.00 N ATOM 195 CA VAL A 537 1.257 8.317 7.277 1.00 0.00 C ATOM 196 C VAL A 537 0.515 7.245 6.486 1.00 0.00 C ATOM 197 O VAL A 537 0.577 6.061 6.818 1.00 0.00 O ATOM 198 CB VAL A 537 0.436 8.674 8.530 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.339 7.477 9.464 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.048 9.869 9.245 1.00 0.00 C ATOM 201 H VAL A 537 1.201 10.371 6.767 1.00 0.00 H ATOM 202 HA VAL A 537 2.210 7.919 7.597 1.00 0.00 H ATOM 203 HB VAL A 537 -0.562 8.940 8.219 1.00 0.00 H ATOM 204 HG11 VAL A 537 1.320 7.040 9.593 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.043 7.797 10.423 1.00 0.00 H ATOM 206 HG13 VAL A 537 -0.328 6.741 9.038 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.892 9.772 10.309 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.107 9.908 9.038 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.579 10.778 8.894 1.00 0.00 H ATOM 210 N ILE A 538 -0.183 7.668 5.438 1.00 0.00 N ATOM 211 CA ILE A 538 -0.936 6.744 4.599 1.00 0.00 C ATOM 212 C ILE A 538 -0.017 5.708 3.963 1.00 0.00 C ATOM 213 O ILE A 538 -0.183 4.506 4.168 1.00 0.00 O ATOM 214 CB ILE A 538 -1.699 7.488 3.487 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.558 8.603 4.086 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.560 6.516 2.693 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.168 9.520 3.048 1.00 0.00 C ATOM 218 H ILE A 538 -0.193 8.625 5.225 1.00 0.00 H ATOM 219 HA ILE A 538 -1.657 6.236 5.223 1.00 0.00 H ATOM 220 HB ILE A 538 -0.976 7.922 2.812 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.362 8.165 4.653 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.946 9.205 4.741 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.332 7.062 2.173 1.00 0.00 H ATOM 224 HG22 ILE A 538 -1.946 5.994 1.977 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.014 5.805 3.368 1.00 0.00 H ATOM 226 HD11 ILE A 538 -3.292 10.508 3.468 1.00 0.00 H ATOM 227 HD12 ILE A 538 -2.518 9.574 2.187 1.00 0.00 H ATOM 228 HD13 ILE A 538 -4.131 9.133 2.748 1.00 0.00 H ATOM 229 N GLY A 539 0.956 6.181 3.189 1.00 0.00 N ATOM 230 CA GLY A 539 1.889 5.281 2.537 1.00 0.00 C ATOM 231 C GLY A 539 2.668 4.436 3.525 1.00 0.00 C ATOM 232 O GLY A 539 2.859 3.238 3.314 1.00 0.00 O ATOM 233 H GLY A 539 1.041 7.149 3.062 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.339 4.629 1.875 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.586 5.865 1.953 1.00 0.00 H ATOM 236 N GLY A 540 3.120 5.060 4.608 1.00 0.00 N ATOM 237 CA GLY A 540 3.880 4.343 5.614 1.00 0.00 C ATOM 238 C GLY A 540 3.177 3.083 6.083 1.00 0.00 C ATOM 239 O GLY A 540 3.780 2.010 6.133 1.00 0.00 O ATOM 240 H GLY A 540 2.938 6.016 4.724 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.841 4.075 5.203 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.032 4.992 6.464 1.00 0.00 H ATOM 243 N VAL A 541 1.901 3.213 6.427 1.00 0.00 N ATOM 244 CA VAL A 541 1.115 2.077 6.893 1.00 0.00 C ATOM 245 C VAL A 541 0.678 1.195 5.730 1.00 0.00 C ATOM 246 O VAL A 541 0.927 -0.009 5.722 1.00 0.00 O ATOM 247 CB VAL A 541 -0.132 2.538 7.671 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.878 1.342 8.243 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.257 3.510 8.774 1.00 0.00 C ATOM 250 H VAL A 541 1.476 4.095 6.366 1.00 0.00 H ATOM 251 HA VAL A 541 1.734 1.495 7.561 1.00 0.00 H ATOM 252 HB VAL A 541 -0.791 3.049 6.984 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.397 1.638 9.141 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.590 0.980 7.515 1.00 0.00 H ATOM 255 HG13 VAL A 541 -0.173 0.557 8.477 1.00 0.00 H ATOM 256 HG21 VAL A 541 -0.152 4.486 8.556 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.134 3.159 9.717 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.334 3.577 8.832 1.00 0.00 H ATOM 259 N ALA A 542 0.025 1.805 4.745 1.00 0.00 N ATOM 260 CA ALA A 542 -0.444 1.077 3.573 1.00 0.00 C ATOM 261 C ALA A 542 0.669 0.226 2.973 1.00 0.00 C ATOM 262 O ALA A 542 0.554 -0.997 2.888 1.00 0.00 O ATOM 263 CB ALA A 542 -0.990 2.045 2.534 1.00 0.00 C ATOM 264 H ALA A 542 -0.142 2.769 4.808 1.00 0.00 H ATOM 265 HA ALA A 542 -1.251 0.429 3.885 1.00 0.00 H ATOM 266 HB1 ALA A 542 -0.194 2.345 1.869 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.771 1.561 1.966 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.392 2.916 3.030 1.00 0.00 H ATOM 269 N VAL A 543 1.749 0.880 2.557 1.00 0.00 N ATOM 270 CA VAL A 543 2.884 0.183 1.964 1.00 0.00 C ATOM 271 C VAL A 543 3.449 -0.860 2.923 1.00 0.00 C ATOM 272 O VAL A 543 3.674 -2.008 2.543 1.00 0.00 O ATOM 273 CB VAL A 543 4.004 1.166 1.575 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.220 0.411 1.057 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.504 2.159 0.538 1.00 0.00 C ATOM 276 H VAL A 543 1.783 1.855 2.651 1.00 0.00 H ATOM 277 HA VAL A 543 2.540 -0.314 1.069 1.00 0.00 H ATOM 278 HB VAL A 543 4.297 1.714 2.457 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.503 0.804 0.092 1.00 0.00 H ATOM 280 HG12 VAL A 543 6.040 0.531 1.750 1.00 0.00 H ATOM 281 HG13 VAL A 543 4.979 -0.637 0.962 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.382 1.661 -0.412 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.555 2.564 0.857 1.00 0.00 H ATOM 284 HG23 VAL A 543 4.219 2.962 0.433 1.00 0.00 H ATOM 285 N GLY A 544 3.675 -0.452 4.167 1.00 0.00 N ATOM 286 CA GLY A 544 4.211 -1.364 5.161 1.00 0.00 C ATOM 287 C GLY A 544 3.418 -2.654 5.252 1.00 0.00 C ATOM 288 O GLY A 544 3.985 -3.725 5.463 1.00 0.00 O ATOM 289 H GLY A 544 3.476 0.476 4.413 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.233 -1.599 4.902 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.196 -0.877 6.124 1.00 0.00 H ATOM 292 N VAL A 545 2.102 -2.549 5.096 1.00 0.00 N ATOM 293 CA VAL A 545 1.230 -3.716 5.162 1.00 0.00 C ATOM 294 C VAL A 545 1.454 -4.638 3.969 1.00 0.00 C ATOM 295 O VAL A 545 1.495 -5.859 4.113 1.00 0.00 O ATOM 296 CB VAL A 545 -0.254 -3.305 5.209 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.148 -4.536 5.229 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.523 -2.421 6.416 1.00 0.00 C ATOM 299 H VAL A 545 1.708 -1.666 4.930 1.00 0.00 H ATOM 300 HA VAL A 545 1.462 -4.254 6.069 1.00 0.00 H ATOM 301 HB VAL A 545 -0.478 -2.738 4.317 1.00 0.00 H ATOM 302 HG11 VAL A 545 -0.691 -5.302 5.838 1.00 0.00 H ATOM 303 HG12 VAL A 545 -2.112 -4.272 5.640 1.00 0.00 H ATOM 304 HG13 VAL A 545 -1.274 -4.904 4.222 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.065 -1.541 6.105 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.108 -2.968 7.140 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.415 -2.124 6.863 1.00 0.00 H ATOM 308 N VAL A 546 1.596 -4.043 2.788 1.00 0.00 N ATOM 309 CA VAL A 546 1.819 -4.812 1.568 1.00 0.00 C ATOM 310 C VAL A 546 3.015 -5.744 1.715 1.00 0.00 C ATOM 311 O VAL A 546 2.903 -6.953 1.513 1.00 0.00 O ATOM 312 CB VAL A 546 2.046 -3.888 0.357 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.088 -4.695 -0.932 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.965 -2.819 0.291 1.00 0.00 C ATOM 315 H VAL A 546 1.553 -3.066 2.736 1.00 0.00 H ATOM 316 HA VAL A 546 0.933 -5.403 1.381 1.00 0.00 H ATOM 317 HB VAL A 546 3.001 -3.397 0.479 1.00 0.00 H ATOM 318 HG11 VAL A 546 2.073 -4.025 -1.777 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.990 -5.288 -0.956 1.00 0.00 H ATOM 320 HG13 VAL A 546 1.228 -5.347 -0.974 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.496 -2.840 -0.680 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.224 -3.011 1.053 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.408 -1.848 0.456 1.00 0.00 H ATOM 324 N LEU A 547 4.162 -5.174 2.068 1.00 0.00 N ATOM 325 CA LEU A 547 5.382 -5.954 2.243 1.00 0.00 C ATOM 326 C LEU A 547 5.167 -7.085 3.245 1.00 0.00 C ATOM 327 O LEU A 547 5.512 -8.236 2.981 1.00 0.00 O ATOM 328 CB LEU A 547 6.525 -5.053 2.712 1.00 0.00 C ATOM 329 CG LEU A 547 7.129 -4.129 1.654 1.00 0.00 C ATOM 330 CD1 LEU A 547 8.036 -3.094 2.303 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.895 -4.937 0.616 1.00 0.00 C ATOM 332 H LEU A 547 4.189 -4.206 2.215 1.00 0.00 H ATOM 333 HA LEU A 547 5.641 -6.381 1.286 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.150 -4.434 3.514 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.314 -5.688 3.088 1.00 0.00 H ATOM 336 HG LEU A 547 6.332 -3.603 1.147 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.454 -2.229 2.581 1.00 0.00 H ATOM 338 HD12 LEU A 547 8.806 -2.801 1.603 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.495 -3.519 3.183 1.00 0.00 H ATOM 340 HD21 LEU A 547 8.828 -4.441 0.392 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.304 -5.019 -0.284 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.096 -5.925 1.006 1.00 0.00 H ATOM 343 N LEU A 548 4.593 -6.747 4.394 1.00 0.00 N ATOM 344 CA LEU A 548 4.329 -7.734 5.435 1.00 0.00 C ATOM 345 C LEU A 548 3.452 -8.865 4.905 1.00 0.00 C ATOM 346 O LEU A 548 3.631 -10.027 5.271 1.00 0.00 O ATOM 347 CB LEU A 548 3.652 -7.069 6.636 1.00 0.00 C ATOM 348 CG LEU A 548 3.745 -7.824 7.962 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.913 -9.097 7.911 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.194 -8.146 8.292 1.00 0.00 C ATOM 351 H LEU A 548 4.340 -5.813 4.548 1.00 0.00 H ATOM 352 HA LEU A 548 5.277 -8.146 5.749 1.00 0.00 H ATOM 353 HB2 LEU A 548 4.104 -6.100 6.775 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.605 -6.945 6.397 1.00 0.00 H ATOM 355 HG LEU A 548 3.350 -7.201 8.753 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.235 -9.051 7.072 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.347 -9.194 8.826 1.00 0.00 H ATOM 358 HD13 LEU A 548 3.566 -9.951 7.799 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.501 -9.027 7.749 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.290 -8.326 9.353 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.821 -7.312 8.010 1.00 0.00 H ATOM 362 N LEU A 549 2.507 -8.517 4.039 1.00 0.00 N ATOM 363 CA LEU A 549 1.605 -9.503 3.455 1.00 0.00 C ATOM 364 C LEU A 549 2.378 -10.533 2.638 1.00 0.00 C ATOM 365 O LEU A 549 2.062 -11.723 2.661 1.00 0.00 O ATOM 366 CB LEU A 549 0.565 -8.812 2.573 1.00 0.00 C ATOM 367 CG LEU A 549 -0.715 -9.603 2.296 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.749 -8.722 1.614 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.411 -10.829 1.447 1.00 0.00 C ATOM 370 H LEU A 549 2.414 -7.575 3.785 1.00 0.00 H ATOM 371 HA LEU A 549 1.099 -10.009 4.265 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.284 -7.887 3.054 1.00 0.00 H ATOM 373 HB3 LEU A 549 1.031 -8.594 1.622 1.00 0.00 H ATOM 374 HG LEU A 549 -1.130 -9.940 3.236 1.00 0.00 H ATOM 375 HD11 LEU A 549 -2.738 -9.096 1.830 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.586 -8.734 0.547 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.659 -7.709 1.979 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.265 -11.057 0.826 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.200 -11.669 2.092 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.448 -10.630 0.823 1.00 0.00 H ATOM 381 N VAL A 550 3.394 -10.069 1.919 1.00 0.00 N ATOM 382 CA VAL A 550 4.216 -10.951 1.098 1.00 0.00 C ATOM 383 C VAL A 550 4.945 -11.979 1.955 1.00 0.00 C ATOM 384 O VAL A 550 4.816 -13.184 1.741 1.00 0.00 O ATOM 385 CB VAL A 550 5.249 -10.154 0.280 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.129 -11.094 -0.530 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.554 -9.148 -0.624 1.00 0.00 C ATOM 388 H VAL A 550 3.597 -9.111 1.942 1.00 0.00 H ATOM 389 HA VAL A 550 3.564 -11.466 0.408 1.00 0.00 H ATOM 390 HB VAL A 550 5.880 -9.610 0.968 1.00 0.00 H ATOM 391 HG11 VAL A 550 5.514 -11.656 -1.218 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.857 -10.519 -1.083 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.637 -11.775 0.136 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.691 -8.152 -0.229 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.977 -9.204 -1.616 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.498 -9.374 -0.671 1.00 0.00 H ATOM 397 N LEU A 551 5.710 -11.495 2.926 1.00 0.00 N ATOM 398 CA LEU A 551 6.460 -12.372 3.818 1.00 0.00 C ATOM 399 C LEU A 551 5.553 -13.443 4.419 1.00 0.00 C ATOM 400 O LEU A 551 5.954 -14.596 4.567 1.00 0.00 O ATOM 401 CB LEU A 551 7.116 -11.559 4.935 1.00 0.00 C ATOM 402 CG LEU A 551 8.422 -10.850 4.571 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.460 -11.854 4.100 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.174 -9.794 3.505 1.00 0.00 C ATOM 405 H LEU A 551 5.772 -10.525 3.049 1.00 0.00 H ATOM 406 HA LEU A 551 7.231 -12.856 3.237 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.410 -10.807 5.254 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.321 -12.230 5.757 1.00 0.00 H ATOM 409 HG LEU A 551 8.811 -10.354 5.450 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.192 -12.841 4.448 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.428 -11.583 4.494 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.499 -11.852 3.020 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.798 -10.266 2.609 1.00 0.00 H ATOM 414 HD22 LEU A 551 9.102 -9.286 3.280 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.451 -9.077 3.866 1.00 0.00 H ATOM 416 N ALA A 552 4.330 -13.051 4.761 1.00 0.00 N ATOM 417 CA ALA A 552 3.366 -13.977 5.341 1.00 0.00 C ATOM 418 C ALA A 552 3.021 -15.095 4.362 1.00 0.00 C ATOM 419 O ALA A 552 3.439 -16.239 4.538 1.00 0.00 O ATOM 420 CB ALA A 552 2.107 -13.234 5.760 1.00 0.00 C ATOM 421 H ALA A 552 4.071 -12.117 4.618 1.00 0.00 H ATOM 422 HA ALA A 552 3.810 -14.411 6.224 1.00 0.00 H ATOM 423 HB1 ALA A 552 1.885 -12.464 5.034 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.280 -13.926 5.813 1.00 0.00 H ATOM 425 HB3 ALA A 552 2.261 -12.783 6.729 1.00 0.00 H ATOM 426 N GLY A 553 2.256 -14.756 3.328 1.00 0.00 N ATOM 427 CA GLY A 553 1.868 -15.743 2.339 1.00 0.00 C ATOM 428 C GLY A 553 3.054 -16.503 1.781 1.00 0.00 C ATOM 429 O GLY A 553 3.112 -17.729 1.867 1.00 0.00 O ATOM 430 H GLY A 553 1.952 -13.829 3.238 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.185 -16.445 2.793 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.363 -15.241 1.526 1.00 0.00 H ATOM 433 N VAL A 554 4.005 -15.773 1.204 1.00 0.00 N ATOM 434 CA VAL A 554 5.195 -16.385 0.628 1.00 0.00 C ATOM 435 C VAL A 554 6.020 -17.095 1.697 1.00 0.00 C ATOM 436 O VAL A 554 6.900 -17.897 1.387 1.00 0.00 O ATOM 437 CB VAL A 554 6.080 -15.340 -0.075 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.187 -16.021 -0.866 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.239 -14.450 -0.978 1.00 0.00 C ATOM 440 H VAL A 554 3.902 -14.799 1.165 1.00 0.00 H ATOM 441 HA VAL A 554 4.878 -17.110 -0.107 1.00 0.00 H ATOM 442 HB VAL A 554 6.540 -14.719 0.680 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.865 -16.515 -0.184 1.00 0.00 H ATOM 444 HG12 VAL A 554 6.754 -16.750 -1.536 1.00 0.00 H ATOM 445 HG13 VAL A 554 7.727 -15.283 -1.439 1.00 0.00 H ATOM 446 HG21 VAL A 554 5.112 -13.484 -0.514 1.00 0.00 H ATOM 447 HG22 VAL A 554 5.736 -14.331 -1.930 1.00 0.00 H ATOM 448 HG23 VAL A 554 4.271 -14.907 -1.131 1.00 0.00 H ATOM 449 N GLY A 555 5.726 -16.796 2.958 1.00 0.00 N ATOM 450 CA GLY A 555 6.448 -17.414 4.055 1.00 0.00 C ATOM 451 C GLY A 555 6.076 -18.870 4.246 1.00 0.00 C ATOM 452 O GLY A 555 6.948 -19.730 4.377 1.00 0.00 O ATOM 453 H GLY A 555 5.013 -16.150 3.146 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.507 -17.347 3.858 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.227 -16.876 4.966 1.00 0.00 H ATOM 456 N PHE A 556 4.777 -19.151 4.265 1.00 0.00 N ATOM 457 CA PHE A 556 4.291 -20.513 4.444 1.00 0.00 C ATOM 458 C PHE A 556 3.985 -21.164 3.097 1.00 0.00 C ATOM 459 O PHE A 556 4.009 -22.388 2.967 1.00 0.00 O ATOM 460 CB PHE A 556 3.037 -20.519 5.323 1.00 0.00 C ATOM 461 CG PHE A 556 2.250 -21.796 5.235 1.00 0.00 C ATOM 462 CD1 PHE A 556 2.620 -22.904 5.978 1.00 0.00 C ATOM 463 CD2 PHE A 556 1.141 -21.886 4.408 1.00 0.00 C ATOM 464 CE1 PHE A 556 1.896 -24.080 5.901 1.00 0.00 C ATOM 465 CE2 PHE A 556 0.415 -23.059 4.327 1.00 0.00 C ATOM 466 CZ PHE A 556 0.794 -24.158 5.073 1.00 0.00 C ATOM 467 H PHE A 556 4.129 -18.422 4.156 1.00 0.00 H ATOM 468 HA PHE A 556 5.066 -21.080 4.935 1.00 0.00 H ATOM 469 HB2 PHE A 556 3.327 -20.379 6.352 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.392 -19.708 5.020 1.00 0.00 H ATOM 471 HD1 PHE A 556 3.483 -22.845 6.627 1.00 0.00 H ATOM 472 HD2 PHE A 556 0.845 -21.028 3.824 1.00 0.00 H ATOM 473 HE1 PHE A 556 2.196 -24.939 6.486 1.00 0.00 H ATOM 474 HE2 PHE A 556 -0.447 -23.117 3.679 1.00 0.00 H ATOM 475 HZ PHE A 556 0.228 -25.076 5.012 1.00 0.00 H ATOM 476 N PHE A 557 3.697 -20.335 2.099 1.00 0.00 N ATOM 477 CA PHE A 557 3.384 -20.828 0.763 1.00 0.00 C ATOM 478 C PHE A 557 4.643 -21.331 0.061 1.00 0.00 C ATOM 479 O PHE A 557 4.572 -21.919 -1.019 1.00 0.00 O ATOM 480 CB PHE A 557 2.729 -19.725 -0.071 1.00 0.00 C ATOM 481 CG PHE A 557 2.298 -20.180 -1.436 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.801 -21.459 -1.628 1.00 0.00 C ATOM 483 CD2 PHE A 557 2.391 -19.330 -2.525 1.00 0.00 C ATOM 484 CE1 PHE A 557 1.406 -21.881 -2.884 1.00 0.00 C ATOM 485 CE2 PHE A 557 1.995 -19.746 -3.782 1.00 0.00 C ATOM 486 CZ PHE A 557 1.501 -21.022 -3.962 1.00 0.00 C ATOM 487 H PHE A 557 3.694 -19.369 2.266 1.00 0.00 H ATOM 488 HA PHE A 557 2.693 -21.648 0.867 1.00 0.00 H ATOM 489 HB2 PHE A 557 1.856 -19.363 0.449 1.00 0.00 H ATOM 490 HB3 PHE A 557 3.430 -18.914 -0.196 1.00 0.00 H ATOM 491 HD1 PHE A 557 1.725 -22.131 -0.786 1.00 0.00 H ATOM 492 HD2 PHE A 557 2.777 -18.330 -2.385 1.00 0.00 H ATOM 493 HE1 PHE A 557 1.019 -22.881 -3.021 1.00 0.00 H ATOM 494 HE2 PHE A 557 2.072 -19.071 -4.623 1.00 0.00 H ATOM 495 HZ PHE A 557 1.192 -21.350 -4.943 1.00 0.00 H ATOM 496 N ILE A 558 5.794 -21.094 0.681 1.00 0.00 N ATOM 497 CA ILE A 558 7.068 -21.525 0.118 1.00 0.00 C ATOM 498 C ILE A 558 7.398 -22.953 0.532 1.00 0.00 C ATOM 499 O ILE A 558 8.154 -23.650 -0.147 1.00 0.00 O ATOM 500 CB ILE A 558 8.218 -20.597 0.554 1.00 0.00 C ATOM 501 CG1 ILE A 558 9.513 -20.984 -0.162 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.403 -20.656 2.063 1.00 0.00 C ATOM 503 CD1 ILE A 558 10.133 -19.848 -0.946 1.00 0.00 C ATOM 504 H ILE A 558 5.786 -20.621 1.540 1.00 0.00 H ATOM 505 HA ILE A 558 6.986 -21.482 -0.958 1.00 0.00 H ATOM 506 HB ILE A 558 7.955 -19.584 0.286 1.00 0.00 H ATOM 507 HG12 ILE A 558 10.235 -21.315 0.567 1.00 0.00 H ATOM 508 HG13 ILE A 558 9.308 -21.790 -0.852 1.00 0.00 H ATOM 509 HG21 ILE A 558 9.233 -21.304 2.299 1.00 0.00 H ATOM 510 HG22 ILE A 558 8.603 -19.664 2.440 1.00 0.00 H ATOM 511 HG23 ILE A 558 7.505 -21.041 2.521 1.00 0.00 H ATOM 512 HD11 ILE A 558 11.194 -20.020 -1.050 1.00 0.00 H ATOM 513 HD12 ILE A 558 9.681 -19.797 -1.925 1.00 0.00 H ATOM 514 HD13 ILE A 558 9.969 -18.917 -0.423 1.00 0.00 H ATOM 515 N HIS A 559 6.825 -23.389 1.651 1.00 0.00 N ATOM 516 CA HIS A 559 7.057 -24.738 2.155 1.00 0.00 C ATOM 517 C HIS A 559 5.762 -25.352 2.679 1.00 0.00 C ATOM 518 O HIS A 559 5.781 -26.188 3.581 1.00 0.00 O ATOM 519 CB HIS A 559 8.110 -24.717 3.263 1.00 0.00 C ATOM 520 CG HIS A 559 7.889 -23.640 4.280 1.00 0.00 C ATOM 521 ND1 HIS A 559 8.884 -22.777 4.690 1.00 0.00 N ATOM 522 CD2 HIS A 559 6.778 -23.285 4.967 1.00 0.00 C ATOM 523 CE1 HIS A 559 8.395 -21.941 5.588 1.00 0.00 C ATOM 524 NE2 HIS A 559 7.119 -22.227 5.774 1.00 0.00 N ATOM 525 H HIS A 559 6.232 -22.787 2.148 1.00 0.00 H ATOM 526 HA HIS A 559 7.420 -25.339 1.335 1.00 0.00 H ATOM 527 HB2 HIS A 559 8.100 -25.666 3.778 1.00 0.00 H ATOM 528 HB3 HIS A 559 9.085 -24.563 2.821 1.00 0.00 H ATOM 529 HD1 HIS A 559 9.811 -22.780 4.372 1.00 0.00 H ATOM 530 HD2 HIS A 559 5.805 -23.749 4.896 1.00 0.00 H ATOM 531 HE1 HIS A 559 8.945 -21.156 6.087 1.00 0.00 H ATOM 532 N ARG A 560 4.639 -24.928 2.108 1.00 0.00 N ATOM 533 CA ARG A 560 3.334 -25.435 2.519 1.00 0.00 C ATOM 534 C ARG A 560 3.214 -26.926 2.223 1.00 0.00 C ATOM 535 O ARG A 560 2.327 -27.603 2.745 1.00 0.00 O ATOM 536 CB ARG A 560 2.218 -24.669 1.806 1.00 0.00 C ATOM 537 CG ARG A 560 2.027 -25.083 0.356 1.00 0.00 C ATOM 538 CD ARG A 560 0.714 -25.822 0.157 1.00 0.00 C ATOM 539 NE ARG A 560 0.659 -26.504 -1.133 1.00 0.00 N ATOM 540 CZ ARG A 560 -0.464 -26.954 -1.681 1.00 0.00 C ATOM 541 NH1 ARG A 560 -1.622 -26.793 -1.054 1.00 0.00 N ATOM 542 NH2 ARG A 560 -0.433 -27.564 -2.859 1.00 0.00 N ATOM 543 H ARG A 560 4.689 -24.259 1.394 1.00 0.00 H ATOM 544 HA ARG A 560 3.241 -25.283 3.583 1.00 0.00 H ATOM 545 HB2 ARG A 560 1.290 -24.839 2.331 1.00 0.00 H ATOM 546 HB3 ARG A 560 2.449 -23.615 1.829 1.00 0.00 H ATOM 547 HG2 ARG A 560 2.027 -24.198 -0.264 1.00 0.00 H ATOM 548 HG3 ARG A 560 2.841 -25.729 0.065 1.00 0.00 H ATOM 549 HD2 ARG A 560 0.604 -26.552 0.944 1.00 0.00 H ATOM 550 HD3 ARG A 560 -0.097 -25.110 0.211 1.00 0.00 H ATOM 551 HE ARG A 560 1.503 -26.633 -1.614 1.00 0.00 H ATOM 552 HH11 ARG A 560 -1.649 -26.332 -0.167 1.00 0.00 H ATOM 553 HH12 ARG A 560 -2.467 -27.131 -1.470 1.00 0.00 H ATOM 554 HH21 ARG A 560 0.438 -27.686 -3.335 1.00 0.00 H ATOM 555 HH22 ARG A 560 -1.279 -27.902 -3.270 1.00 0.00 H ATOM 556 N ARG A 561 4.108 -27.433 1.381 1.00 0.00 N ATOM 557 CA ARG A 561 4.100 -28.844 1.014 1.00 0.00 C ATOM 558 C ARG A 561 5.521 -29.356 0.788 1.00 0.00 C ATOM 559 O ARG A 561 5.814 -29.973 -0.235 1.00 0.00 O ATOM 560 CB ARG A 561 3.263 -29.059 -0.248 1.00 0.00 C ATOM 561 CG ARG A 561 1.766 -29.097 0.014 1.00 0.00 C ATOM 562 CD ARG A 561 1.329 -30.448 0.558 1.00 0.00 C ATOM 563 NE ARG A 561 0.415 -31.135 -0.353 1.00 0.00 N ATOM 564 CZ ARG A 561 -0.862 -30.800 -0.501 1.00 0.00 C ATOM 565 NH1 ARG A 561 -1.372 -29.794 0.195 1.00 0.00 N ATOM 566 NH2 ARG A 561 -1.630 -31.472 -1.349 1.00 0.00 N ATOM 567 H ARG A 561 4.791 -26.843 0.996 1.00 0.00 H ATOM 568 HA ARG A 561 3.657 -29.396 1.828 1.00 0.00 H ATOM 569 HB2 ARG A 561 3.465 -28.256 -0.941 1.00 0.00 H ATOM 570 HB3 ARG A 561 3.550 -29.996 -0.699 1.00 0.00 H ATOM 571 HG2 ARG A 561 1.517 -28.334 0.737 1.00 0.00 H ATOM 572 HG3 ARG A 561 1.244 -28.904 -0.911 1.00 0.00 H ATOM 573 HD2 ARG A 561 2.204 -31.063 0.704 1.00 0.00 H ATOM 574 HD3 ARG A 561 0.834 -30.297 1.505 1.00 0.00 H ATOM 575 HE ARG A 561 0.773 -31.880 -0.876 1.00 0.00 H ATOM 576 HH11 ARG A 561 -0.796 -29.286 0.834 1.00 0.00 H ATOM 577 HH12 ARG A 561 -2.334 -29.544 0.080 1.00 0.00 H ATOM 578 HH21 ARG A 561 -1.248 -32.230 -1.876 1.00 0.00 H ATOM 579 HH22 ARG A 561 -2.590 -31.220 -1.461 1.00 0.00 H ATOM 580 N ARG A 562 6.398 -29.092 1.751 1.00 0.00 N ATOM 581 CA ARG A 562 7.787 -29.523 1.657 1.00 0.00 C ATOM 582 C ARG A 562 7.873 -31.014 1.340 1.00 0.00 C ATOM 583 O ARG A 562 7.261 -31.840 2.016 1.00 0.00 O ATOM 584 CB ARG A 562 8.526 -29.225 2.963 1.00 0.00 C ATOM 585 CG ARG A 562 7.881 -29.857 4.185 1.00 0.00 C ATOM 586 CD ARG A 562 7.375 -28.803 5.156 1.00 0.00 C ATOM 587 NE ARG A 562 6.556 -29.382 6.217 1.00 0.00 N ATOM 588 CZ ARG A 562 5.895 -28.659 7.114 1.00 0.00 C ATOM 589 NH1 ARG A 562 5.957 -27.335 7.079 1.00 0.00 N ATOM 590 NH2 ARG A 562 5.172 -29.260 8.050 1.00 0.00 N ATOM 591 H ARG A 562 6.105 -28.595 2.544 1.00 0.00 H ATOM 592 HA ARG A 562 8.254 -28.969 0.856 1.00 0.00 H ATOM 593 HB2 ARG A 562 9.538 -29.598 2.885 1.00 0.00 H ATOM 594 HB3 ARG A 562 8.555 -28.157 3.110 1.00 0.00 H ATOM 595 HG2 ARG A 562 7.048 -30.466 3.867 1.00 0.00 H ATOM 596 HG3 ARG A 562 8.611 -30.476 4.686 1.00 0.00 H ATOM 597 HD2 ARG A 562 8.225 -28.306 5.601 1.00 0.00 H ATOM 598 HD3 ARG A 562 6.784 -28.083 4.609 1.00 0.00 H ATOM 599 HE ARG A 562 6.497 -30.358 6.262 1.00 0.00 H ATOM 600 HH11 ARG A 562 6.501 -26.880 6.375 1.00 0.00 H ATOM 601 HH12 ARG A 562 5.457 -26.792 7.756 1.00 0.00 H ATOM 602 HH21 ARG A 562 5.122 -30.258 8.080 1.00 0.00 H ATOM 603 HH22 ARG A 562 4.674 -28.715 8.724 1.00 0.00 H ATOM 604 N LYS A 563 8.639 -31.350 0.307 1.00 0.00 N ATOM 605 CA LYS A 563 8.806 -32.741 -0.101 1.00 0.00 C ATOM 606 C LYS A 563 9.729 -33.482 0.862 1.00 0.00 C ATOM 607 O LYS A 563 9.463 -34.640 1.178 1.00 0.00 O ATOM 608 CB LYS A 563 9.369 -32.812 -1.522 1.00 0.00 C ATOM 609 CG LYS A 563 10.726 -32.146 -1.674 1.00 0.00 C ATOM 610 CD LYS A 563 11.849 -33.171 -1.711 1.00 0.00 C ATOM 611 CE LYS A 563 12.924 -32.780 -2.712 1.00 0.00 C ATOM 612 NZ LYS A 563 13.489 -33.968 -3.410 1.00 0.00 N ATOM 613 H LYS A 563 9.103 -30.646 -0.194 1.00 0.00 H ATOM 614 HA LYS A 563 7.836 -33.211 -0.083 1.00 0.00 H ATOM 615 HB2 LYS A 563 9.467 -33.851 -1.805 1.00 0.00 H ATOM 616 HB3 LYS A 563 8.676 -32.328 -2.195 1.00 0.00 H ATOM 617 HG2 LYS A 563 10.739 -31.581 -2.593 1.00 0.00 H ATOM 618 HG3 LYS A 563 10.886 -31.481 -0.836 1.00 0.00 H ATOM 619 HD2 LYS A 563 12.294 -33.240 -0.730 1.00 0.00 H ATOM 620 HD3 LYS A 563 11.439 -34.130 -1.992 1.00 0.00 H ATOM 621 HE2 LYS A 563 12.494 -32.114 -3.443 1.00 0.00 H ATOM 622 HE3 LYS A 563 13.719 -32.271 -2.187 1.00 0.00 H ATOM 623 HZ1 LYS A 563 13.672 -34.731 -2.729 1.00 0.00 H ATOM 624 HZ2 LYS A 563 14.383 -33.715 -3.879 1.00 0.00 H ATOM 625 HZ3 LYS A 563 12.820 -34.312 -4.129 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 3.290 12.842 -11.174 1.00 0.00 N ATOM 628 CA GLU B 523 3.523 12.386 -12.538 1.00 0.00 C ATOM 629 C GLU B 523 2.566 13.069 -13.511 1.00 0.00 C ATOM 630 O GLU B 523 2.925 13.352 -14.655 1.00 0.00 O ATOM 631 CB GLU B 523 3.358 10.866 -12.627 1.00 0.00 C ATOM 632 CG GLU B 523 4.547 10.092 -12.084 1.00 0.00 C ATOM 633 CD GLU B 523 4.562 8.649 -12.545 1.00 0.00 C ATOM 634 OE1 GLU B 523 4.129 8.386 -13.686 1.00 0.00 O ATOM 635 OE2 GLU B 523 5.009 7.780 -11.765 1.00 0.00 O ATOM 636 H1 GLU B 523 2.450 12.606 -10.728 1.00 0.00 H ATOM 637 HA GLU B 523 4.536 12.644 -12.807 1.00 0.00 H ATOM 638 HB2 GLU B 523 2.481 10.578 -12.067 1.00 0.00 H ATOM 639 HB3 GLU B 523 3.220 10.592 -13.663 1.00 0.00 H ATOM 640 HG2 GLU B 523 5.455 10.571 -12.418 1.00 0.00 H ATOM 641 HG3 GLU B 523 4.509 10.110 -11.004 1.00 0.00 H ATOM 642 N PHE B 524 1.349 13.333 -13.049 1.00 0.00 N ATOM 643 CA PHE B 524 0.340 13.981 -13.878 1.00 0.00 C ATOM 644 C PHE B 524 -0.414 15.044 -13.084 1.00 0.00 C ATOM 645 O PHE B 524 -0.937 14.772 -12.005 1.00 0.00 O ATOM 646 CB PHE B 524 -0.643 12.946 -14.426 1.00 0.00 C ATOM 647 CG PHE B 524 -0.005 11.937 -15.339 1.00 0.00 C ATOM 648 CD1 PHE B 524 0.569 10.785 -14.825 1.00 0.00 C ATOM 649 CD2 PHE B 524 0.020 12.141 -16.709 1.00 0.00 C ATOM 650 CE1 PHE B 524 1.157 9.855 -15.661 1.00 0.00 C ATOM 651 CE2 PHE B 524 0.606 11.214 -17.550 1.00 0.00 C ATOM 652 CZ PHE B 524 1.176 10.071 -17.026 1.00 0.00 C ATOM 653 H PHE B 524 1.123 13.082 -12.129 1.00 0.00 H ATOM 654 HA PHE B 524 0.846 14.457 -14.703 1.00 0.00 H ATOM 655 HB2 PHE B 524 -1.090 12.411 -13.602 1.00 0.00 H ATOM 656 HB3 PHE B 524 -1.418 13.454 -14.982 1.00 0.00 H ATOM 657 HD1 PHE B 524 0.555 10.616 -13.756 1.00 0.00 H ATOM 658 HD2 PHE B 524 -0.424 13.035 -17.120 1.00 0.00 H ATOM 659 HE1 PHE B 524 1.601 8.962 -15.248 1.00 0.00 H ATOM 660 HE2 PHE B 524 0.619 11.384 -18.616 1.00 0.00 H ATOM 661 HZ PHE B 524 1.634 9.344 -17.681 1.00 0.00 H ATOM 662 N GLN B 525 -0.462 16.257 -13.629 1.00 0.00 N ATOM 663 CA GLN B 525 -1.150 17.361 -12.971 1.00 0.00 C ATOM 664 C GLN B 525 -1.850 18.252 -13.992 1.00 0.00 C ATOM 665 O GLN B 525 -1.884 17.942 -15.183 1.00 0.00 O ATOM 666 CB GLN B 525 -0.161 18.187 -12.147 1.00 0.00 C ATOM 667 CG GLN B 525 0.563 17.384 -11.080 1.00 0.00 C ATOM 668 CD GLN B 525 1.901 16.855 -11.556 1.00 0.00 C ATOM 669 OE1 GLN B 525 2.569 17.475 -12.384 1.00 0.00 O ATOM 670 NE2 GLN B 525 2.303 15.701 -11.033 1.00 0.00 N ATOM 671 H GLN B 525 -0.026 16.411 -14.491 1.00 0.00 H ATOM 672 HA GLN B 525 -1.893 16.941 -12.308 1.00 0.00 H ATOM 673 HB2 GLN B 525 0.578 18.610 -12.813 1.00 0.00 H ATOM 674 HB3 GLN B 525 -0.697 18.989 -11.662 1.00 0.00 H ATOM 675 HG2 GLN B 525 0.729 18.017 -10.221 1.00 0.00 H ATOM 676 HG3 GLN B 525 -0.058 16.548 -10.795 1.00 0.00 H ATOM 677 HE21 GLN B 525 1.720 15.263 -10.379 1.00 0.00 H ATOM 678 HE22 GLN B 525 3.164 15.336 -11.323 1.00 0.00 H ATOM 679 N THR B 526 -2.409 19.361 -13.518 1.00 0.00 N ATOM 680 CA THR B 526 -3.109 20.297 -14.388 1.00 0.00 C ATOM 681 C THR B 526 -2.702 21.735 -14.091 1.00 0.00 C ATOM 682 O THR B 526 -2.003 22.004 -13.113 1.00 0.00 O ATOM 683 CB THR B 526 -4.637 20.167 -14.241 1.00 0.00 C ATOM 684 OG1 THR B 526 -4.983 20.010 -12.860 1.00 0.00 O ATOM 685 CG2 THR B 526 -5.159 18.981 -15.037 1.00 0.00 C ATOM 686 H THR B 526 -2.347 19.554 -12.558 1.00 0.00 H ATOM 687 HA THR B 526 -2.846 20.061 -15.409 1.00 0.00 H ATOM 688 HB THR B 526 -5.098 21.067 -14.619 1.00 0.00 H ATOM 689 HG1 THR B 526 -5.922 19.820 -12.785 1.00 0.00 H ATOM 690 HG21 THR B 526 -4.588 18.100 -14.785 1.00 0.00 H ATOM 691 HG22 THR B 526 -5.059 19.185 -16.093 1.00 0.00 H ATOM 692 HG23 THR B 526 -6.200 18.816 -14.799 1.00 0.00 H ATOM 693 N LEU B 527 -3.142 22.658 -14.941 1.00 0.00 N ATOM 694 CA LEU B 527 -2.824 24.070 -14.767 1.00 0.00 C ATOM 695 C LEU B 527 -4.064 24.863 -14.367 1.00 0.00 C ATOM 696 O LEU B 527 -4.364 25.903 -14.953 1.00 0.00 O ATOM 697 CB LEU B 527 -2.234 24.642 -16.058 1.00 0.00 C ATOM 698 CG LEU B 527 -3.005 24.333 -17.342 1.00 0.00 C ATOM 699 CD1 LEU B 527 -2.893 25.491 -18.323 1.00 0.00 C ATOM 700 CD2 LEU B 527 -2.495 23.047 -17.975 1.00 0.00 C ATOM 701 H LEU B 527 -3.694 22.382 -15.701 1.00 0.00 H ATOM 702 HA LEU B 527 -2.090 24.151 -13.979 1.00 0.00 H ATOM 703 HB2 LEU B 527 -2.184 25.715 -15.952 1.00 0.00 H ATOM 704 HB3 LEU B 527 -1.234 24.245 -16.168 1.00 0.00 H ATOM 705 HG LEU B 527 -4.051 24.199 -17.104 1.00 0.00 H ATOM 706 HD11 LEU B 527 -2.287 25.192 -19.166 1.00 0.00 H ATOM 707 HD12 LEU B 527 -2.434 26.336 -17.831 1.00 0.00 H ATOM 708 HD13 LEU B 527 -3.879 25.767 -18.668 1.00 0.00 H ATOM 709 HD21 LEU B 527 -1.996 22.450 -17.225 1.00 0.00 H ATOM 710 HD22 LEU B 527 -1.801 23.284 -18.766 1.00 0.00 H ATOM 711 HD23 LEU B 527 -3.328 22.491 -18.381 1.00 0.00 H ATOM 712 N SER B 528 -4.781 24.365 -13.365 1.00 0.00 N ATOM 713 CA SER B 528 -5.989 25.026 -12.888 1.00 0.00 C ATOM 714 C SER B 528 -6.060 24.995 -11.364 1.00 0.00 C ATOM 715 O SER B 528 -5.451 24.151 -10.705 1.00 0.00 O ATOM 716 CB SER B 528 -7.230 24.356 -13.479 1.00 0.00 C ATOM 717 OG SER B 528 -7.137 22.945 -13.397 1.00 0.00 O ATOM 718 H SER B 528 -4.490 23.531 -12.938 1.00 0.00 H ATOM 719 HA SER B 528 -5.956 26.054 -13.213 1.00 0.00 H ATOM 720 HB2 SER B 528 -8.106 24.679 -12.937 1.00 0.00 H ATOM 721 HB3 SER B 528 -7.327 24.638 -14.518 1.00 0.00 H ATOM 722 HG SER B 528 -7.377 22.557 -14.241 1.00 0.00 H ATOM 723 N PRO B 529 -6.821 25.937 -10.787 1.00 0.00 N ATOM 724 CA PRO B 529 -6.990 26.040 -9.336 1.00 0.00 C ATOM 725 C PRO B 529 -7.812 24.889 -8.765 1.00 0.00 C ATOM 726 O PRO B 529 -9.007 25.034 -8.512 1.00 0.00 O ATOM 727 CB PRO B 529 -7.733 27.366 -9.157 1.00 0.00 C ATOM 728 CG PRO B 529 -8.452 27.573 -10.445 1.00 0.00 C ATOM 729 CD PRO B 529 -7.576 26.976 -11.510 1.00 0.00 C ATOM 730 HA PRO B 529 -6.037 26.087 -8.827 1.00 0.00 H ATOM 731 HB2 PRO B 529 -8.420 27.288 -8.327 1.00 0.00 H ATOM 732 HB3 PRO B 529 -7.022 28.157 -8.970 1.00 0.00 H ATOM 733 HG2 PRO B 529 -9.406 27.069 -10.419 1.00 0.00 H ATOM 734 HG3 PRO B 529 -8.588 28.630 -10.622 1.00 0.00 H ATOM 735 HD2 PRO B 529 -8.177 26.539 -12.293 1.00 0.00 H ATOM 736 HD3 PRO B 529 -6.909 27.724 -11.914 1.00 0.00 H ATOM 737 N GLU B 530 -7.162 23.747 -8.563 1.00 0.00 N ATOM 738 CA GLU B 530 -7.834 22.571 -8.022 1.00 0.00 C ATOM 739 C GLU B 530 -6.953 21.866 -6.993 1.00 0.00 C ATOM 740 O GLU B 530 -5.994 21.181 -7.346 1.00 0.00 O ATOM 741 CB GLU B 530 -8.199 21.601 -9.147 1.00 0.00 C ATOM 742 CG GLU B 530 -9.256 22.142 -10.097 1.00 0.00 C ATOM 743 CD GLU B 530 -10.635 21.574 -9.818 1.00 0.00 C ATOM 744 OE1 GLU B 530 -10.892 20.420 -10.220 1.00 0.00 O ATOM 745 OE2 GLU B 530 -11.454 22.285 -9.201 1.00 0.00 O ATOM 746 H GLU B 530 -6.208 23.692 -8.784 1.00 0.00 H ATOM 747 HA GLU B 530 -8.740 22.901 -7.536 1.00 0.00 H ATOM 748 HB2 GLU B 530 -7.309 21.381 -9.719 1.00 0.00 H ATOM 749 HB3 GLU B 530 -8.572 20.686 -8.711 1.00 0.00 H ATOM 750 HG2 GLU B 530 -9.298 23.216 -9.995 1.00 0.00 H ATOM 751 HG3 GLU B 530 -8.976 21.887 -11.109 1.00 0.00 H ATOM 752 N GLY B 531 -7.288 22.039 -5.718 1.00 0.00 N ATOM 753 CA GLY B 531 -6.518 21.415 -4.658 1.00 0.00 C ATOM 754 C GLY B 531 -7.195 20.176 -4.105 1.00 0.00 C ATOM 755 O GLY B 531 -8.281 20.257 -3.532 1.00 0.00 O ATOM 756 H GLY B 531 -8.063 22.596 -5.496 1.00 0.00 H ATOM 757 HA2 GLY B 531 -5.549 21.140 -5.046 1.00 0.00 H ATOM 758 HA3 GLY B 531 -6.386 22.127 -3.858 1.00 0.00 H ATOM 759 N SER B 532 -6.550 19.026 -4.274 1.00 0.00 N ATOM 760 CA SER B 532 -7.098 17.764 -3.792 1.00 0.00 C ATOM 761 C SER B 532 -6.182 17.139 -2.744 1.00 0.00 C ATOM 762 O SER B 532 -6.545 17.028 -1.574 1.00 0.00 O ATOM 763 CB SER B 532 -7.298 16.791 -4.956 1.00 0.00 C ATOM 764 OG SER B 532 -8.316 17.245 -5.831 1.00 0.00 O ATOM 765 H SER B 532 -5.687 19.026 -4.739 1.00 0.00 H ATOM 766 HA SER B 532 -8.057 17.969 -3.339 1.00 0.00 H ATOM 767 HB2 SER B 532 -6.376 16.704 -5.511 1.00 0.00 H ATOM 768 HB3 SER B 532 -7.577 15.822 -4.570 1.00 0.00 H ATOM 769 HG SER B 532 -8.932 16.530 -6.003 1.00 0.00 H ATOM 770 N GLY B 533 -4.992 16.733 -3.175 1.00 0.00 N ATOM 771 CA GLY B 533 -4.042 16.124 -2.262 1.00 0.00 C ATOM 772 C GLY B 533 -3.086 15.180 -2.965 1.00 0.00 C ATOM 773 O GLY B 533 -3.400 14.010 -3.174 1.00 0.00 O ATOM 774 H GLY B 533 -4.756 16.846 -4.120 1.00 0.00 H ATOM 775 HA2 GLY B 533 -3.472 16.904 -1.779 1.00 0.00 H ATOM 776 HA3 GLY B 533 -4.585 15.571 -1.509 1.00 0.00 H ATOM 777 N ASN B 534 -1.914 15.692 -3.332 1.00 0.00 N ATOM 778 CA ASN B 534 -0.910 14.887 -4.016 1.00 0.00 C ATOM 779 C ASN B 534 -0.501 13.688 -3.167 1.00 0.00 C ATOM 780 O ASN B 534 -0.066 12.661 -3.689 1.00 0.00 O ATOM 781 CB ASN B 534 0.318 15.738 -4.343 1.00 0.00 C ATOM 782 CG ASN B 534 0.016 16.826 -5.354 1.00 0.00 C ATOM 783 OD1 ASN B 534 0.234 18.010 -5.094 1.00 0.00 O ATOM 784 ND2 ASN B 534 -0.491 16.430 -6.516 1.00 0.00 N ATOM 785 H ASN B 534 -1.722 16.633 -3.136 1.00 0.00 H ATOM 786 HA ASN B 534 -1.345 14.529 -4.938 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.677 16.205 -3.438 1.00 0.00 H ATOM 788 HB3 ASN B 534 1.093 15.101 -4.747 1.00 0.00 H ATOM 789 HD21 ASN B 534 -0.639 15.471 -6.654 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.696 17.113 -7.189 1.00 0.00 H ATOM 791 N LEU B 535 -0.644 13.825 -1.854 1.00 0.00 N ATOM 792 CA LEU B 535 -0.291 12.753 -0.929 1.00 0.00 C ATOM 793 C LEU B 535 -1.408 11.719 -0.841 1.00 0.00 C ATOM 794 O LEU B 535 -1.188 10.586 -0.412 1.00 0.00 O ATOM 795 CB LEU B 535 0.001 13.324 0.459 1.00 0.00 C ATOM 796 CG LEU B 535 1.206 14.261 0.559 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.399 13.678 -0.182 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.857 15.637 0.012 1.00 0.00 C ATOM 799 H LEU B 535 -0.995 14.666 -1.495 1.00 0.00 H ATOM 800 HA LEU B 535 0.599 12.271 -1.306 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.871 13.872 0.781 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.172 12.493 1.129 1.00 0.00 H ATOM 803 HG LEU B 535 1.482 14.374 1.598 1.00 0.00 H ATOM 804 HD11 LEU B 535 3.268 14.292 -0.004 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.188 13.651 -1.241 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.587 12.675 0.173 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.209 15.793 0.081 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.165 15.702 -1.021 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.370 16.394 0.588 1.00 0.00 H ATOM 810 N ALA B 536 -2.609 12.116 -1.250 1.00 0.00 N ATOM 811 CA ALA B 536 -3.760 11.223 -1.221 1.00 0.00 C ATOM 812 C ALA B 536 -3.575 10.056 -2.185 1.00 0.00 C ATOM 813 O ALA B 536 -3.998 8.934 -1.906 1.00 0.00 O ATOM 814 CB ALA B 536 -5.032 11.990 -1.557 1.00 0.00 C ATOM 815 H ALA B 536 -2.722 13.032 -1.581 1.00 0.00 H ATOM 816 HA ALA B 536 -3.858 10.837 -0.218 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.891 11.420 -1.235 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.020 12.944 -1.053 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.085 12.148 -2.624 1.00 0.00 H ATOM 820 N VAL B 537 -2.938 10.327 -3.320 1.00 0.00 N ATOM 821 CA VAL B 537 -2.696 9.299 -4.325 1.00 0.00 C ATOM 822 C VAL B 537 -1.952 8.110 -3.726 1.00 0.00 C ATOM 823 O VAL B 537 -2.022 6.997 -4.247 1.00 0.00 O ATOM 824 CB VAL B 537 -1.883 9.853 -5.511 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.801 8.824 -6.629 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.496 11.151 -6.014 1.00 0.00 C ATOM 827 H VAL B 537 -2.624 11.240 -3.486 1.00 0.00 H ATOM 828 HA VAL B 537 -3.653 8.962 -4.697 1.00 0.00 H ATOM 829 HB VAL B 537 -0.881 10.061 -5.168 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.135 8.027 -6.335 1.00 0.00 H ATOM 831 HG12 VAL B 537 -2.784 8.423 -6.822 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.423 9.297 -7.524 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.166 11.971 -5.393 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.185 11.324 -7.033 1.00 0.00 H ATOM 835 HG23 VAL B 537 -3.574 11.082 -5.974 1.00 0.00 H ATOM 836 N ILE B 538 -1.244 8.354 -2.630 1.00 0.00 N ATOM 837 CA ILE B 538 -0.489 7.302 -1.959 1.00 0.00 C ATOM 838 C ILE B 538 -1.405 6.171 -1.506 1.00 0.00 C ATOM 839 O ILE B 538 -1.233 5.020 -1.908 1.00 0.00 O ATOM 840 CB ILE B 538 0.275 7.849 -0.738 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.134 9.049 -1.141 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.137 6.758 -0.122 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.747 9.776 0.034 1.00 0.00 C ATOM 844 H ILE B 538 -1.227 9.262 -2.263 1.00 0.00 H ATOM 845 HA ILE B 538 0.231 6.909 -2.662 1.00 0.00 H ATOM 846 HB ILE B 538 -0.447 8.164 -0.001 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.936 8.713 -1.779 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.521 9.754 -1.684 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.596 6.175 -0.905 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.905 7.208 0.488 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.522 6.116 0.492 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.098 9.683 0.894 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.709 9.341 0.265 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.871 10.819 -0.211 1.00 0.00 H ATOM 855 N GLY B 539 -2.382 6.506 -0.670 1.00 0.00 N ATOM 856 CA GLY B 539 -3.313 5.508 -0.177 1.00 0.00 C ATOM 857 C GLY B 539 -4.110 4.859 -1.292 1.00 0.00 C ATOM 858 O GLY B 539 -4.319 3.647 -1.291 1.00 0.00 O ATOM 859 H GLY B 539 -2.471 7.440 -0.383 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.760 4.744 0.348 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.999 5.980 0.511 1.00 0.00 H ATOM 862 N GLY B 540 -4.558 5.669 -2.246 1.00 0.00 N ATOM 863 CA GLY B 540 -5.333 5.149 -3.359 1.00 0.00 C ATOM 864 C GLY B 540 -4.647 3.987 -4.048 1.00 0.00 C ATOM 865 O GLY B 540 -5.251 2.933 -4.252 1.00 0.00 O ATOM 866 H GLY B 540 -4.361 6.629 -2.196 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.294 4.821 -2.991 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.485 5.940 -4.077 1.00 0.00 H ATOM 869 N VAL B 541 -3.384 4.177 -4.412 1.00 0.00 N ATOM 870 CA VAL B 541 -2.616 3.136 -5.084 1.00 0.00 C ATOM 871 C VAL B 541 -2.164 2.064 -4.099 1.00 0.00 C ATOM 872 O VAL B 541 -2.415 0.876 -4.300 1.00 0.00 O ATOM 873 CB VAL B 541 -1.380 3.720 -5.793 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.617 2.626 -6.525 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.789 4.829 -6.751 1.00 0.00 C ATOM 876 H VAL B 541 -2.957 5.039 -4.222 1.00 0.00 H ATOM 877 HA VAL B 541 -3.251 2.681 -5.830 1.00 0.00 H ATOM 878 HB VAL B 541 -0.727 4.144 -5.044 1.00 0.00 H ATOM 879 HG11 VAL B 541 -1.314 1.888 -6.895 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.072 3.058 -7.351 1.00 0.00 H ATOM 881 HG13 VAL B 541 0.077 2.155 -5.843 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.237 4.729 -7.674 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.848 4.754 -6.955 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.574 5.788 -6.306 1.00 0.00 H ATOM 885 N ALA B 542 -1.495 2.491 -3.033 1.00 0.00 N ATOM 886 CA ALA B 542 -1.010 1.568 -2.015 1.00 0.00 C ATOM 887 C ALA B 542 -2.117 0.624 -1.558 1.00 0.00 C ATOM 888 O ALA B 542 -2.005 -0.593 -1.694 1.00 0.00 O ATOM 889 CB ALA B 542 -0.448 2.338 -0.829 1.00 0.00 C ATOM 890 H ALA B 542 -1.326 3.451 -2.928 1.00 0.00 H ATOM 891 HA ALA B 542 -0.210 0.985 -2.447 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.251 2.592 -0.152 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.278 1.726 -0.315 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.028 3.242 -1.180 1.00 0.00 H ATOM 895 N VAL B 543 -3.187 1.194 -1.011 1.00 0.00 N ATOM 896 CA VAL B 543 -4.314 0.403 -0.536 1.00 0.00 C ATOM 897 C VAL B 543 -4.866 -0.490 -1.641 1.00 0.00 C ATOM 898 O VAL B 543 -5.057 -1.690 -1.445 1.00 0.00 O ATOM 899 CB VAL B 543 -5.447 1.303 -0.005 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.649 0.464 0.404 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.955 2.148 1.161 1.00 0.00 C ATOM 902 H VAL B 543 -3.218 2.169 -0.929 1.00 0.00 H ATOM 903 HA VAL B 543 -3.967 -0.218 0.278 1.00 0.00 H ATOM 904 HB VAL B 543 -5.754 1.967 -0.800 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.398 -0.583 0.333 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.923 0.702 1.423 1.00 0.00 H ATOM 907 HG13 VAL B 543 -7.478 0.681 -0.251 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.505 3.077 1.190 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.106 1.610 2.083 1.00 0.00 H ATOM 910 HG23 VAL B 543 -3.902 2.357 1.034 1.00 0.00 H ATOM 911 N GLY B 544 -5.121 0.103 -2.803 1.00 0.00 N ATOM 912 CA GLY B 544 -5.646 -0.655 -3.923 1.00 0.00 C ATOM 913 C GLY B 544 -4.822 -1.890 -4.226 1.00 0.00 C ATOM 914 O GLY B 544 -5.364 -2.932 -4.597 1.00 0.00 O ATOM 915 H GLY B 544 -4.947 1.063 -2.900 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.658 -0.956 -3.695 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.659 -0.021 -4.798 1.00 0.00 H ATOM 918 N VAL B 545 -3.507 -1.775 -4.069 1.00 0.00 N ATOM 919 CA VAL B 545 -2.606 -2.892 -4.330 1.00 0.00 C ATOM 920 C VAL B 545 -2.811 -4.011 -3.315 1.00 0.00 C ATOM 921 O VAL B 545 -2.810 -5.191 -3.667 1.00 0.00 O ATOM 922 CB VAL B 545 -1.132 -2.444 -4.294 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.208 -3.630 -4.520 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.881 -1.357 -5.327 1.00 0.00 C ATOM 925 H VAL B 545 -3.134 -0.920 -3.771 1.00 0.00 H ATOM 926 HA VAL B 545 -2.821 -3.271 -5.318 1.00 0.00 H ATOM 927 HB VAL B 545 -0.925 -2.036 -3.314 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.581 -4.225 -5.342 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.784 -3.274 -4.754 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.173 -4.235 -3.627 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.141 -1.697 -6.036 1.00 0.00 H ATOM 932 HG22 VAL B 545 -1.802 -1.136 -5.848 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.525 -0.465 -4.833 1.00 0.00 H ATOM 934 N VAL B 546 -2.985 -3.633 -2.053 1.00 0.00 N ATOM 935 CA VAL B 546 -3.192 -4.605 -0.985 1.00 0.00 C ATOM 936 C VAL B 546 -4.388 -5.501 -1.283 1.00 0.00 C ATOM 937 O VAL B 546 -4.290 -6.728 -1.220 1.00 0.00 O ATOM 938 CB VAL B 546 -3.411 -3.910 0.373 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.419 -4.930 1.500 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.341 -2.853 0.607 1.00 0.00 C ATOM 941 H VAL B 546 -2.975 -2.678 -1.834 1.00 0.00 H ATOM 942 HA VAL B 546 -2.305 -5.217 -0.914 1.00 0.00 H ATOM 943 HB VAL B 546 -4.373 -3.422 0.352 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.410 -4.418 2.449 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.306 -5.542 1.427 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.542 -5.559 1.424 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.602 -2.908 -0.178 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.798 -1.873 0.603 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.867 -3.025 1.563 1.00 0.00 H ATOM 950 N LEU B 547 -5.518 -4.882 -1.608 1.00 0.00 N ATOM 951 CA LEU B 547 -6.736 -5.625 -1.917 1.00 0.00 C ATOM 952 C LEU B 547 -6.503 -6.599 -3.066 1.00 0.00 C ATOM 953 O LEU B 547 -6.896 -7.765 -2.996 1.00 0.00 O ATOM 954 CB LEU B 547 -7.867 -4.659 -2.272 1.00 0.00 C ATOM 955 CG LEU B 547 -8.344 -3.741 -1.148 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.194 -2.610 -1.707 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.124 -4.530 -0.107 1.00 0.00 C ATOM 958 H LEU B 547 -5.534 -3.904 -1.640 1.00 0.00 H ATOM 959 HA LEU B 547 -7.014 -6.186 -1.035 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.528 -4.038 -3.086 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.712 -5.249 -2.599 1.00 0.00 H ATOM 962 HG LEU B 547 -7.484 -3.302 -0.661 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.962 -2.349 -0.993 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.654 -2.928 -2.631 1.00 0.00 H ATOM 965 HD13 LEU B 547 -8.569 -1.749 -1.895 1.00 0.00 H ATOM 966 HD21 LEU B 547 -10.179 -4.474 -0.326 1.00 0.00 H ATOM 967 HD22 LEU B 547 -8.937 -4.116 0.873 1.00 0.00 H ATOM 968 HD23 LEU B 547 -8.806 -5.563 -0.127 1.00 0.00 H ATOM 969 N LEU B 548 -5.858 -6.117 -4.123 1.00 0.00 N ATOM 970 CA LEU B 548 -5.570 -6.946 -5.287 1.00 0.00 C ATOM 971 C LEU B 548 -4.703 -8.141 -4.904 1.00 0.00 C ATOM 972 O LEU B 548 -4.879 -9.243 -5.425 1.00 0.00 O ATOM 973 CB LEU B 548 -4.869 -6.119 -6.366 1.00 0.00 C ATOM 974 CG LEU B 548 -4.938 -6.676 -7.789 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.127 -7.958 -7.900 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.383 -6.917 -8.197 1.00 0.00 C ATOM 977 H LEU B 548 -5.570 -5.181 -4.120 1.00 0.00 H ATOM 978 HA LEU B 548 -6.510 -7.309 -5.677 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.317 -5.138 -6.374 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.826 -6.036 -6.093 1.00 0.00 H ATOM 981 HG LEU B 548 -4.512 -5.953 -8.472 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.561 -7.948 -8.818 1.00 0.00 H ATOM 983 HD12 LEU B 548 -4.796 -8.807 -7.899 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.452 -8.031 -7.060 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.017 -6.177 -7.733 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.686 -7.904 -7.880 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.470 -6.844 -9.272 1.00 0.00 H ATOM 988 N LEU B 549 -3.767 -7.917 -3.988 1.00 0.00 N ATOM 989 CA LEU B 549 -2.873 -8.976 -3.531 1.00 0.00 C ATOM 990 C LEU B 549 -3.661 -10.112 -2.885 1.00 0.00 C ATOM 991 O LEU B 549 -3.342 -11.287 -3.071 1.00 0.00 O ATOM 992 CB LEU B 549 -1.854 -8.417 -2.537 1.00 0.00 C ATOM 993 CG LEU B 549 -0.579 -9.240 -2.350 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.442 -8.465 -1.532 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.896 -10.573 -1.687 1.00 0.00 C ATOM 996 H LEU B 549 -3.675 -7.019 -3.609 1.00 0.00 H ATOM 997 HA LEU B 549 -2.350 -9.362 -4.393 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.565 -7.434 -2.878 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.340 -8.335 -1.576 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.143 -9.443 -3.319 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.437 -8.782 -1.800 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.277 -8.652 -0.480 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.334 -7.408 -1.729 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.042 -10.901 -1.114 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.126 -11.305 -2.446 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.748 -10.454 -1.033 1.00 0.00 H ATOM 1007 N VAL B 550 -4.691 -9.753 -2.126 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.527 -10.742 -1.455 1.00 0.00 C ATOM 1009 C VAL B 550 -6.246 -11.629 -2.464 1.00 0.00 C ATOM 1010 O VAL B 550 -6.070 -12.849 -2.474 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.569 -10.070 -0.542 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.446 -11.116 0.128 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.883 -9.193 0.495 1.00 0.00 C ATOM 1014 H VAL B 550 -4.895 -8.802 -2.015 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.885 -11.359 -0.841 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.200 -9.442 -1.154 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.180 -10.625 0.750 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -7.948 -11.704 -0.626 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -6.832 -11.762 0.740 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -5.077 -8.646 0.028 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.598 -8.498 0.907 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -5.487 -9.814 1.285 1.00 0.00 H ATOM 1023 N LEU B 551 -7.058 -11.010 -3.313 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.807 -11.744 -4.329 1.00 0.00 C ATOM 1025 C LEU B 551 -6.882 -12.639 -5.147 1.00 0.00 C ATOM 1026 O LEU B 551 -7.293 -13.690 -5.637 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.540 -10.769 -5.253 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.857 -10.202 -4.720 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.835 -11.324 -4.411 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.609 -9.350 -3.484 1.00 0.00 C ATOM 1031 H LEU B 551 -7.158 -10.037 -3.258 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.533 -12.363 -3.823 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.879 -9.940 -5.450 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.752 -11.287 -6.178 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.302 -9.571 -5.478 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -11.800 -11.086 -4.833 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -10.928 -11.435 -3.342 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.472 -12.247 -4.838 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -8.926 -8.552 -3.727 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -9.184 -9.965 -2.704 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -10.545 -8.933 -3.141 1.00 0.00 H ATOM 1042 N ALA B 552 -5.630 -12.216 -5.286 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.645 -12.982 -6.041 1.00 0.00 C ATOM 1044 C ALA B 552 -4.300 -14.286 -5.329 1.00 0.00 C ATOM 1045 O ALA B 552 -4.705 -15.364 -5.759 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.389 -12.152 -6.264 1.00 0.00 C ATOM 1047 H ALA B 552 -5.361 -11.370 -4.872 1.00 0.00 H ATOM 1048 HA ALA B 552 -5.071 -13.212 -7.007 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -3.346 -11.362 -5.528 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -2.519 -12.783 -6.166 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.414 -11.721 -7.252 1.00 0.00 H ATOM 1052 N GLY B 553 -3.550 -14.178 -4.237 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.162 -15.356 -3.483 1.00 0.00 C ATOM 1054 C GLY B 553 -4.358 -16.162 -3.013 1.00 0.00 C ATOM 1055 O GLY B 553 -4.459 -17.356 -3.294 1.00 0.00 O ATOM 1056 H GLY B 553 -3.256 -13.291 -3.940 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.542 -15.982 -4.107 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -2.592 -15.046 -2.620 1.00 0.00 H ATOM 1059 N VAL B 554 -5.264 -15.508 -2.294 1.00 0.00 N ATOM 1060 CA VAL B 554 -6.459 -16.172 -1.783 1.00 0.00 C ATOM 1061 C VAL B 554 -7.215 -16.880 -2.902 1.00 0.00 C ATOM 1062 O VAL B 554 -7.757 -17.966 -2.707 1.00 0.00 O ATOM 1063 CB VAL B 554 -7.405 -15.171 -1.093 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.659 -15.875 -0.600 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.692 -14.469 0.053 1.00 0.00 C ATOM 1066 H VAL B 554 -5.128 -14.557 -2.103 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.147 -16.903 -1.053 1.00 0.00 H ATOM 1068 HB VAL B 554 -7.698 -14.427 -1.817 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -8.379 -16.732 -0.002 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -9.244 -15.192 -0.002 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -9.242 -16.205 -1.446 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -7.378 -14.341 0.878 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -5.851 -15.065 0.372 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -6.343 -13.501 -0.279 1.00 0.00 H ATOM 1075 N GLY B 555 -7.243 -16.257 -4.077 1.00 0.00 N ATOM 1076 CA GLY B 555 -7.935 -16.843 -5.210 1.00 0.00 C ATOM 1077 C GLY B 555 -7.396 -18.211 -5.575 1.00 0.00 C ATOM 1078 O GLY B 555 -8.156 -19.166 -5.726 1.00 0.00 O ATOM 1079 H GLY B 555 -6.793 -15.392 -4.173 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -8.985 -16.934 -4.969 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -7.826 -16.186 -6.061 1.00 0.00 H ATOM 1082 N PHE B 556 -6.078 -18.305 -5.719 1.00 0.00 N ATOM 1083 CA PHE B 556 -5.435 -19.566 -6.071 1.00 0.00 C ATOM 1084 C PHE B 556 -5.678 -20.620 -4.995 1.00 0.00 C ATOM 1085 O PHE B 556 -5.716 -21.818 -5.280 1.00 0.00 O ATOM 1086 CB PHE B 556 -3.933 -19.360 -6.269 1.00 0.00 C ATOM 1087 CG PHE B 556 -3.115 -20.587 -5.979 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -2.644 -20.836 -4.701 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -2.818 -21.491 -6.986 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -1.893 -21.963 -4.431 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -2.068 -22.621 -6.722 1.00 0.00 C ATOM 1092 CZ PHE B 556 -1.604 -22.857 -5.443 1.00 0.00 C ATOM 1093 H PHE B 556 -5.523 -17.508 -5.584 1.00 0.00 H ATOM 1094 HA PHE B 556 -5.868 -19.910 -6.998 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -3.746 -19.074 -7.293 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -3.595 -18.573 -5.612 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -2.870 -20.136 -3.908 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -3.180 -21.308 -7.988 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -1.531 -22.145 -3.429 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -1.844 -23.318 -7.516 1.00 0.00 H ATOM 1101 HZ PHE B 556 -1.017 -23.740 -5.234 1.00 0.00 H ATOM 1102 N PHE B 557 -5.843 -20.166 -3.757 1.00 0.00 N ATOM 1103 CA PHE B 557 -6.079 -21.068 -2.636 1.00 0.00 C ATOM 1104 C PHE B 557 -7.514 -21.590 -2.653 1.00 0.00 C ATOM 1105 O PHE B 557 -8.195 -21.594 -1.627 1.00 0.00 O ATOM 1106 CB PHE B 557 -5.799 -20.355 -1.312 1.00 0.00 C ATOM 1107 CG PHE B 557 -4.337 -20.134 -1.047 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -3.419 -21.147 -1.270 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -3.881 -18.914 -0.577 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -2.072 -20.947 -1.030 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -2.537 -18.706 -0.335 1.00 0.00 C ATOM 1112 CZ PHE B 557 -1.630 -19.725 -0.560 1.00 0.00 C ATOM 1113 H PHE B 557 -5.802 -19.200 -3.593 1.00 0.00 H ATOM 1114 HA PHE B 557 -5.404 -21.904 -2.736 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -6.284 -19.391 -1.320 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -6.197 -20.947 -0.502 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -3.762 -22.104 -1.638 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -4.589 -18.116 -0.400 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -1.367 -21.745 -1.206 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -2.194 -17.751 0.032 1.00 0.00 H ATOM 1121 HZ PHE B 557 -0.579 -19.566 -0.371 1.00 0.00 H ATOM 1122 N ILE B 558 -7.965 -22.026 -3.824 1.00 0.00 N ATOM 1123 CA ILE B 558 -9.317 -22.550 -3.973 1.00 0.00 C ATOM 1124 C ILE B 558 -9.306 -23.905 -4.674 1.00 0.00 C ATOM 1125 O ILE B 558 -10.275 -24.663 -4.596 1.00 0.00 O ATOM 1126 CB ILE B 558 -10.210 -21.580 -4.769 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -11.677 -22.008 -4.671 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -9.766 -21.521 -6.223 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -12.568 -20.967 -4.028 1.00 0.00 C ATOM 1130 H ILE B 558 -7.373 -21.997 -4.604 1.00 0.00 H ATOM 1131 HA ILE B 558 -9.739 -22.670 -2.986 1.00 0.00 H ATOM 1132 HB ILE B 558 -10.102 -20.594 -4.343 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -12.055 -22.202 -5.662 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -11.742 -22.911 -4.081 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -9.881 -20.512 -6.593 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -8.730 -21.815 -6.294 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -10.373 -22.193 -6.812 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -12.960 -20.310 -4.791 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -13.386 -21.456 -3.522 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -11.996 -20.392 -3.318 1.00 0.00 H ATOM 1141 N HIS B 559 -8.206 -24.204 -5.356 1.00 0.00 N ATOM 1142 CA HIS B 559 -8.069 -25.470 -6.069 1.00 0.00 C ATOM 1143 C HIS B 559 -6.601 -25.860 -6.205 1.00 0.00 C ATOM 1144 O HIS B 559 -6.171 -26.343 -7.252 1.00 0.00 O ATOM 1145 CB HIS B 559 -8.713 -25.372 -7.451 1.00 0.00 C ATOM 1146 CG HIS B 559 -8.430 -24.081 -8.155 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -7.203 -23.453 -8.110 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -9.222 -23.300 -8.926 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -7.253 -22.340 -8.821 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -8.468 -22.225 -9.327 1.00 0.00 N ATOM 1151 H HIS B 559 -7.469 -23.559 -5.381 1.00 0.00 H ATOM 1152 HA HIS B 559 -8.579 -26.229 -5.496 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -8.343 -26.175 -8.072 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -9.785 -25.468 -7.350 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -6.414 -23.774 -7.627 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -10.257 -23.488 -9.179 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -6.442 -21.644 -8.965 1.00 0.00 H ATOM 1158 N ARG B 560 -5.835 -25.647 -5.139 1.00 0.00 N ATOM 1159 CA ARG B 560 -4.415 -25.974 -5.141 1.00 0.00 C ATOM 1160 C ARG B 560 -4.185 -27.396 -5.648 1.00 0.00 C ATOM 1161 O ARG B 560 -3.167 -27.682 -6.277 1.00 0.00 O ATOM 1162 CB ARG B 560 -3.833 -25.822 -3.735 1.00 0.00 C ATOM 1163 CG ARG B 560 -4.048 -24.444 -3.131 1.00 0.00 C ATOM 1164 CD ARG B 560 -5.101 -24.474 -2.035 1.00 0.00 C ATOM 1165 NE ARG B 560 -4.767 -25.430 -0.982 1.00 0.00 N ATOM 1166 CZ ARG B 560 -5.452 -25.544 0.151 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -6.501 -24.766 0.377 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -5.086 -26.437 1.061 1.00 0.00 N ATOM 1169 H ARG B 560 -6.235 -25.259 -4.333 1.00 0.00 H ATOM 1170 HA ARG B 560 -3.915 -25.283 -5.805 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -4.295 -26.551 -3.085 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -2.771 -26.010 -3.775 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -3.117 -24.095 -2.711 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -4.371 -23.768 -3.909 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -5.178 -23.488 -1.601 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -6.049 -24.749 -2.472 1.00 0.00 H ATOM 1177 HE ARG B 560 -3.996 -26.015 -1.129 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -6.780 -24.091 -0.307 1.00 0.00 H ATOM 1179 HH12 ARG B 560 -7.015 -24.854 1.230 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -4.296 -27.025 0.894 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -5.601 -26.522 1.913 1.00 0.00 H ATOM 1182 N ARG B 561 -5.137 -28.279 -5.366 1.00 0.00 N ATOM 1183 CA ARG B 561 -5.037 -29.670 -5.792 1.00 0.00 C ATOM 1184 C ARG B 561 -6.398 -30.203 -6.231 1.00 0.00 C ATOM 1185 O ARG B 561 -6.874 -31.216 -5.719 1.00 0.00 O ATOM 1186 CB ARG B 561 -4.482 -30.533 -4.658 1.00 0.00 C ATOM 1187 CG ARG B 561 -5.250 -30.392 -3.353 1.00 0.00 C ATOM 1188 CD ARG B 561 -5.986 -31.675 -3.000 1.00 0.00 C ATOM 1189 NE ARG B 561 -5.330 -32.403 -1.917 1.00 0.00 N ATOM 1190 CZ ARG B 561 -5.730 -33.592 -1.483 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -6.778 -34.187 -2.037 1.00 0.00 N ATOM 1192 NH2 ARG B 561 -5.080 -34.192 -0.492 1.00 0.00 N ATOM 1193 H ARG B 561 -5.924 -27.988 -4.860 1.00 0.00 H ATOM 1194 HA ARG B 561 -4.359 -29.713 -6.631 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -4.516 -31.570 -4.961 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -3.455 -30.253 -4.478 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -4.553 -30.160 -2.560 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -5.966 -29.591 -3.453 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -6.991 -31.424 -2.694 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -6.023 -32.306 -3.875 1.00 0.00 H ATOM 1201 HE ARG B 561 -4.552 -31.982 -1.494 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -7.269 -33.737 -2.783 1.00 0.00 H ATOM 1203 HH12 ARG B 561 -7.077 -35.083 -1.709 1.00 0.00 H ATOM 1204 HH21 ARG B 561 -4.290 -33.748 -0.073 1.00 0.00 H ATOM 1205 HH22 ARG B 561 -5.382 -35.087 -0.166 1.00 0.00 H ATOM 1206 N ARG B 562 -7.019 -29.512 -7.181 1.00 0.00 N ATOM 1207 CA ARG B 562 -8.325 -29.914 -7.689 1.00 0.00 C ATOM 1208 C ARG B 562 -8.331 -31.392 -8.065 1.00 0.00 C ATOM 1209 O ARG B 562 -9.352 -32.071 -7.949 1.00 0.00 O ATOM 1210 CB ARG B 562 -8.708 -29.066 -8.903 1.00 0.00 C ATOM 1211 CG ARG B 562 -7.676 -29.097 -10.018 1.00 0.00 C ATOM 1212 CD ARG B 562 -7.060 -27.726 -10.247 1.00 0.00 C ATOM 1213 NE ARG B 562 -7.728 -27.000 -11.324 1.00 0.00 N ATOM 1214 CZ ARG B 562 -7.344 -25.801 -11.750 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -6.303 -25.199 -11.194 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -8.003 -25.204 -12.736 1.00 0.00 N ATOM 1217 H ARG B 562 -6.589 -28.713 -7.551 1.00 0.00 H ATOM 1218 HA ARG B 562 -9.050 -29.752 -6.905 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -9.646 -29.428 -9.301 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -8.833 -28.042 -8.587 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -6.892 -29.792 -9.751 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -8.154 -29.426 -10.929 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -7.142 -27.154 -9.336 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -6.019 -27.852 -10.502 1.00 0.00 H ATOM 1225 HE ARG B 562 -8.500 -27.427 -11.749 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -5.804 -25.647 -10.452 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -6.015 -24.296 -11.518 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -8.788 -25.656 -13.158 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -7.714 -24.303 -13.056 1.00 0.00 H ATOM 1230 N LYS B 563 -7.183 -31.887 -8.519 1.00 0.00 N ATOM 1231 CA LYS B 563 -7.053 -33.284 -8.912 1.00 0.00 C ATOM 1232 C LYS B 563 -5.897 -33.952 -8.175 1.00 0.00 C ATOM 1233 O LYS B 563 -6.063 -34.446 -7.059 1.00 0.00 O ATOM 1234 CB LYS B 563 -6.838 -33.392 -10.424 1.00 0.00 C ATOM 1235 CG LYS B 563 -5.606 -32.652 -10.917 1.00 0.00 C ATOM 1236 CD LYS B 563 -4.574 -33.609 -11.490 1.00 0.00 C ATOM 1237 CE LYS B 563 -3.492 -32.867 -12.258 1.00 0.00 C ATOM 1238 NZ LYS B 563 -3.906 -32.576 -13.659 1.00 0.00 N ATOM 1239 H LYS B 563 -6.403 -31.296 -8.590 1.00 0.00 H ATOM 1240 HA LYS B 563 -7.971 -33.788 -8.651 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -6.737 -34.435 -10.688 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -7.703 -32.984 -10.928 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -5.901 -31.955 -11.685 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -5.166 -32.114 -10.089 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -4.115 -34.156 -10.681 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -5.069 -34.299 -12.160 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -3.286 -31.935 -11.753 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -2.599 -33.474 -12.272 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -4.728 -33.158 -13.916 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -3.125 -32.790 -14.312 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -4.159 -31.573 -13.756 1.00 0.00 H TER 1252 LYS B 563