ATOM 1 N GLU A 523 25.334 15.503 -15.987 1.00 0.00 N ATOM 2 CA GLU A 523 25.035 14.887 -14.683 1.00 0.00 C ATOM 3 C GLU A 523 23.593 14.397 -14.662 1.00 0.00 C ATOM 4 O GLU A 523 22.660 15.130 -14.979 1.00 0.00 O ATOM 5 CB GLU A 523 25.158 15.908 -13.555 1.00 0.00 C ATOM 6 CG GLU A 523 25.177 15.355 -12.130 1.00 0.00 C ATOM 7 CD GLU A 523 26.345 14.447 -11.755 1.00 0.00 C ATOM 8 OE1 GLU A 523 26.902 13.793 -12.669 1.00 0.00 O ATOM 9 OE2 GLU A 523 26.607 14.275 -10.547 1.00 0.00 O ATOM 10 H1 GLU A 523 25.328 14.802 -16.722 1.00 0.00 H ATOM 11 H2 GLU A 523 24.738 16.302 -16.166 1.00 0.00 H ATOM 12 H3 GLU A 523 26.283 15.840 -16.054 1.00 0.00 H ATOM 13 HA GLU A 523 25.672 14.011 -14.705 1.00 0.00 H ATOM 14 HB2 GLU A 523 26.035 16.528 -13.726 1.00 0.00 H ATOM 15 HB3 GLU A 523 24.291 16.564 -13.642 1.00 0.00 H ATOM 16 HG2 GLU A 523 25.142 16.092 -11.323 1.00 0.00 H ATOM 17 HG3 GLU A 523 24.216 14.837 -12.056 1.00 0.00 H ATOM 18 N PHE A 524 23.392 13.104 -14.395 1.00 0.00 N ATOM 19 CA PHE A 524 22.159 12.401 -14.104 1.00 0.00 C ATOM 20 C PHE A 524 21.692 12.540 -12.669 1.00 0.00 C ATOM 21 O PHE A 524 22.267 11.982 -11.725 1.00 0.00 O ATOM 22 CB PHE A 524 22.394 10.929 -14.428 1.00 0.00 C ATOM 23 CG PHE A 524 21.155 10.104 -14.652 1.00 0.00 C ATOM 24 CD1 PHE A 524 20.650 9.939 -15.949 1.00 0.00 C ATOM 25 CD2 PHE A 524 20.564 9.392 -13.599 1.00 0.00 C ATOM 26 CE1 PHE A 524 19.452 9.261 -16.173 1.00 0.00 C ATOM 27 CE2 PHE A 524 19.477 8.554 -13.889 1.00 0.00 C ATOM 28 CZ PHE A 524 18.843 8.548 -15.136 1.00 0.00 C ATOM 29 H PHE A 524 24.283 12.701 -14.139 1.00 0.00 H ATOM 30 HA PHE A 524 21.379 12.809 -14.745 1.00 0.00 H ATOM 31 HB2 PHE A 524 23.039 10.752 -15.288 1.00 0.00 H ATOM 32 HB3 PHE A 524 22.958 10.544 -13.573 1.00 0.00 H ATOM 33 HD1 PHE A 524 21.159 10.463 -16.744 1.00 0.00 H ATOM 34 HD2 PHE A 524 20.924 9.533 -12.595 1.00 0.00 H ATOM 35 HE1 PHE A 524 18.863 9.156 -17.082 1.00 0.00 H ATOM 36 HE2 PHE A 524 19.110 7.912 -13.095 1.00 0.00 H ATOM 37 HZ PHE A 524 17.871 8.086 -15.168 1.00 0.00 H ATOM 38 N GLN A 525 20.641 13.336 -12.484 1.00 0.00 N ATOM 39 CA GLN A 525 19.997 13.512 -11.191 1.00 0.00 C ATOM 40 C GLN A 525 18.646 12.827 -11.298 1.00 0.00 C ATOM 41 O GLN A 525 18.089 12.766 -12.395 1.00 0.00 O ATOM 42 CB GLN A 525 19.773 15.010 -10.978 1.00 0.00 C ATOM 43 CG GLN A 525 21.071 15.807 -11.020 1.00 0.00 C ATOM 44 CD GLN A 525 21.808 15.855 -9.684 1.00 0.00 C ATOM 45 OE1 GLN A 525 22.821 16.548 -9.574 1.00 0.00 O ATOM 46 NE2 GLN A 525 21.402 15.159 -8.620 1.00 0.00 N ATOM 47 H GLN A 525 20.122 13.613 -13.308 1.00 0.00 H ATOM 48 HA GLN A 525 20.558 13.069 -10.372 1.00 0.00 H ATOM 49 HB2 GLN A 525 19.183 15.300 -11.846 1.00 0.00 H ATOM 50 HB3 GLN A 525 19.263 15.301 -10.067 1.00 0.00 H ATOM 51 HG2 GLN A 525 21.726 15.545 -11.849 1.00 0.00 H ATOM 52 HG3 GLN A 525 20.847 16.872 -11.114 1.00 0.00 H ATOM 53 HE21 GLN A 525 20.687 14.458 -8.642 1.00 0.00 H ATOM 54 HE22 GLN A 525 21.886 15.264 -7.735 1.00 0.00 H ATOM 55 N THR A 526 18.094 12.249 -10.224 1.00 0.00 N ATOM 56 CA THR A 526 16.789 11.637 -10.047 1.00 0.00 C ATOM 57 C THR A 526 16.357 12.085 -8.659 1.00 0.00 C ATOM 58 O THR A 526 16.221 11.346 -7.687 1.00 0.00 O ATOM 59 CB THR A 526 16.775 10.169 -10.476 1.00 0.00 C ATOM 60 OG1 THR A 526 17.540 9.268 -9.707 1.00 0.00 O ATOM 61 CG2 THR A 526 17.123 9.986 -11.953 1.00 0.00 C ATOM 62 H THR A 526 18.660 12.344 -9.397 1.00 0.00 H ATOM 63 HA THR A 526 16.085 12.150 -10.710 1.00 0.00 H ATOM 64 HB THR A 526 15.758 9.823 -10.274 1.00 0.00 H ATOM 65 HG1 THR A 526 17.462 9.217 -8.765 1.00 0.00 H ATOM 66 HG21 THR A 526 16.927 8.943 -12.188 1.00 0.00 H ATOM 67 HG22 THR A 526 16.357 10.488 -12.542 1.00 0.00 H ATOM 68 HG23 THR A 526 18.132 10.266 -12.255 1.00 0.00 H ATOM 69 N LEU A 527 16.087 13.383 -8.503 1.00 0.00 N ATOM 70 CA LEU A 527 15.706 14.118 -7.316 1.00 0.00 C ATOM 71 C LEU A 527 14.187 14.200 -7.238 1.00 0.00 C ATOM 72 O LEU A 527 13.507 14.395 -8.237 1.00 0.00 O ATOM 73 CB LEU A 527 16.149 15.588 -7.388 1.00 0.00 C ATOM 74 CG LEU A 527 17.617 15.995 -7.425 1.00 0.00 C ATOM 75 CD1 LEU A 527 17.717 17.467 -7.812 1.00 0.00 C ATOM 76 CD2 LEU A 527 18.359 15.730 -6.103 1.00 0.00 C ATOM 77 H LEU A 527 16.164 14.022 -9.279 1.00 0.00 H ATOM 78 HA LEU A 527 16.205 13.570 -6.512 1.00 0.00 H ATOM 79 HB2 LEU A 527 15.682 16.108 -8.224 1.00 0.00 H ATOM 80 HB3 LEU A 527 15.706 16.006 -6.480 1.00 0.00 H ATOM 81 HG LEU A 527 18.223 15.402 -8.119 1.00 0.00 H ATOM 82 HD11 LEU A 527 17.102 18.004 -7.093 1.00 0.00 H ATOM 83 HD12 LEU A 527 18.740 17.791 -7.665 1.00 0.00 H ATOM 84 HD13 LEU A 527 17.358 17.694 -8.818 1.00 0.00 H ATOM 85 HD21 LEU A 527 19.375 16.098 -6.125 1.00 0.00 H ATOM 86 HD22 LEU A 527 17.852 16.229 -5.276 1.00 0.00 H ATOM 87 HD23 LEU A 527 18.343 14.660 -5.900 1.00 0.00 H ATOM 88 N SER A 528 13.627 14.004 -6.042 1.00 0.00 N ATOM 89 CA SER A 528 12.222 14.071 -5.695 1.00 0.00 C ATOM 90 C SER A 528 11.811 15.538 -5.578 1.00 0.00 C ATOM 91 O SER A 528 12.704 16.368 -5.438 1.00 0.00 O ATOM 92 CB SER A 528 12.088 13.452 -4.305 1.00 0.00 C ATOM 93 OG SER A 528 12.332 12.067 -4.284 1.00 0.00 O ATOM 94 H SER A 528 14.216 13.962 -5.225 1.00 0.00 H ATOM 95 HA SER A 528 11.651 13.579 -6.471 1.00 0.00 H ATOM 96 HB2 SER A 528 12.694 13.920 -3.529 1.00 0.00 H ATOM 97 HB3 SER A 528 11.032 13.533 -4.041 1.00 0.00 H ATOM 98 HG SER A 528 13.124 11.898 -4.767 1.00 0.00 H ATOM 99 N PRO A 529 10.518 15.844 -5.657 1.00 0.00 N ATOM 100 CA PRO A 529 9.958 17.178 -5.575 1.00 0.00 C ATOM 101 C PRO A 529 9.802 17.607 -4.117 1.00 0.00 C ATOM 102 O PRO A 529 9.844 16.864 -3.138 1.00 0.00 O ATOM 103 CB PRO A 529 8.604 17.153 -6.282 1.00 0.00 C ATOM 104 CG PRO A 529 8.194 15.684 -6.167 1.00 0.00 C ATOM 105 CD PRO A 529 9.506 14.908 -6.107 1.00 0.00 C ATOM 106 HA PRO A 529 10.661 17.854 -6.055 1.00 0.00 H ATOM 107 HB2 PRO A 529 7.887 17.813 -5.791 1.00 0.00 H ATOM 108 HB3 PRO A 529 8.726 17.444 -7.324 1.00 0.00 H ATOM 109 HG2 PRO A 529 7.649 15.415 -5.265 1.00 0.00 H ATOM 110 HG3 PRO A 529 7.603 15.480 -7.061 1.00 0.00 H ATOM 111 HD2 PRO A 529 9.339 14.088 -5.402 1.00 0.00 H ATOM 112 HD3 PRO A 529 9.730 14.569 -7.115 1.00 0.00 H ATOM 113 N GLU A 530 9.563 18.911 -3.939 1.00 0.00 N ATOM 114 CA GLU A 530 9.322 19.484 -2.629 1.00 0.00 C ATOM 115 C GLU A 530 7.964 18.974 -2.180 1.00 0.00 C ATOM 116 O GLU A 530 7.163 18.522 -2.998 1.00 0.00 O ATOM 117 CB GLU A 530 9.301 20.988 -2.875 1.00 0.00 C ATOM 118 CG GLU A 530 10.587 21.606 -3.416 1.00 0.00 C ATOM 119 CD GLU A 530 11.774 21.303 -2.518 1.00 0.00 C ATOM 120 OE1 GLU A 530 11.603 20.991 -1.314 1.00 0.00 O ATOM 121 OE2 GLU A 530 12.915 21.334 -3.043 1.00 0.00 O ATOM 122 H GLU A 530 9.631 19.489 -4.774 1.00 0.00 H ATOM 123 HA GLU A 530 10.105 19.214 -1.916 1.00 0.00 H ATOM 124 HB2 GLU A 530 8.532 21.294 -3.581 1.00 0.00 H ATOM 125 HB3 GLU A 530 9.210 21.551 -1.948 1.00 0.00 H ATOM 126 HG2 GLU A 530 10.891 21.174 -4.371 1.00 0.00 H ATOM 127 HG3 GLU A 530 10.557 22.695 -3.444 1.00 0.00 H ATOM 128 N GLY A 531 7.710 19.210 -0.891 1.00 0.00 N ATOM 129 CA GLY A 531 6.409 19.136 -0.274 1.00 0.00 C ATOM 130 C GLY A 531 6.583 18.344 1.010 1.00 0.00 C ATOM 131 O GLY A 531 7.564 17.639 1.249 1.00 0.00 O ATOM 132 H GLY A 531 8.491 19.604 -0.377 1.00 0.00 H ATOM 133 HA2 GLY A 531 6.193 20.161 0.023 1.00 0.00 H ATOM 134 HA3 GLY A 531 5.674 18.663 -0.934 1.00 0.00 H ATOM 135 N SER A 532 5.598 18.492 1.903 1.00 0.00 N ATOM 136 CA SER A 532 5.523 17.827 3.184 1.00 0.00 C ATOM 137 C SER A 532 4.101 17.395 3.510 1.00 0.00 C ATOM 138 O SER A 532 3.240 18.265 3.552 1.00 0.00 O ATOM 139 CB SER A 532 6.178 18.765 4.201 1.00 0.00 C ATOM 140 OG SER A 532 6.246 18.118 5.446 1.00 0.00 O ATOM 141 H SER A 532 4.846 19.130 1.674 1.00 0.00 H ATOM 142 HA SER A 532 6.131 16.918 3.172 1.00 0.00 H ATOM 143 HB2 SER A 532 7.197 19.106 4.021 1.00 0.00 H ATOM 144 HB3 SER A 532 5.627 19.711 4.192 1.00 0.00 H ATOM 145 HG SER A 532 5.417 18.244 5.883 1.00 0.00 H ATOM 146 N GLY A 533 3.903 16.094 3.757 1.00 0.00 N ATOM 147 CA GLY A 533 2.643 15.430 4.009 1.00 0.00 C ATOM 148 C GLY A 533 2.578 14.889 5.427 1.00 0.00 C ATOM 149 O GLY A 533 3.582 14.316 5.849 1.00 0.00 O ATOM 150 H GLY A 533 4.724 15.518 3.854 1.00 0.00 H ATOM 151 HA2 GLY A 533 1.857 16.172 3.816 1.00 0.00 H ATOM 152 HA3 GLY A 533 2.604 14.631 3.280 1.00 0.00 H ATOM 153 N ASN A 534 1.420 15.006 6.070 1.00 0.00 N ATOM 154 CA ASN A 534 1.098 14.215 7.241 1.00 0.00 C ATOM 155 C ASN A 534 0.218 13.022 6.917 1.00 0.00 C ATOM 156 O ASN A 534 0.450 11.999 7.554 1.00 0.00 O ATOM 157 CB ASN A 534 0.290 15.021 8.258 1.00 0.00 C ATOM 158 CG ASN A 534 0.962 16.277 8.790 1.00 0.00 C ATOM 159 OD1 ASN A 534 1.290 17.233 8.083 1.00 0.00 O ATOM 160 ND2 ASN A 534 1.304 16.321 10.078 1.00 0.00 N ATOM 161 H ASN A 534 0.679 15.581 5.683 1.00 0.00 H ATOM 162 HA ASN A 534 2.047 13.881 7.657 1.00 0.00 H ATOM 163 HB2 ASN A 534 -0.712 15.287 7.916 1.00 0.00 H ATOM 164 HB3 ASN A 534 -0.037 14.391 9.088 1.00 0.00 H ATOM 165 HD21 ASN A 534 0.971 15.661 10.778 1.00 0.00 H ATOM 166 HD22 ASN A 534 1.747 17.148 10.459 1.00 0.00 H ATOM 167 N LEU A 535 -0.466 12.996 5.769 1.00 0.00 N ATOM 168 CA LEU A 535 -1.019 11.839 5.103 1.00 0.00 C ATOM 169 C LEU A 535 0.034 10.964 4.438 1.00 0.00 C ATOM 170 O LEU A 535 -0.263 9.892 3.904 1.00 0.00 O ATOM 171 CB LEU A 535 -2.050 12.373 4.099 1.00 0.00 C ATOM 172 CG LEU A 535 -3.449 12.616 4.668 1.00 0.00 C ATOM 173 CD1 LEU A 535 -3.507 13.977 5.362 1.00 0.00 C ATOM 174 CD2 LEU A 535 -4.541 12.378 3.626 1.00 0.00 C ATOM 175 H LEU A 535 -0.574 13.887 5.314 1.00 0.00 H ATOM 176 HA LEU A 535 -1.475 11.129 5.800 1.00 0.00 H ATOM 177 HB2 LEU A 535 -1.677 13.169 3.462 1.00 0.00 H ATOM 178 HB3 LEU A 535 -2.170 11.614 3.323 1.00 0.00 H ATOM 179 HG LEU A 535 -3.527 11.819 5.414 1.00 0.00 H ATOM 180 HD11 LEU A 535 -2.701 14.041 6.100 1.00 0.00 H ATOM 181 HD12 LEU A 535 -3.432 14.698 4.559 1.00 0.00 H ATOM 182 HD13 LEU A 535 -4.424 14.089 5.949 1.00 0.00 H ATOM 183 HD21 LEU A 535 -5.529 12.769 3.886 1.00 0.00 H ATOM 184 HD22 LEU A 535 -4.339 12.830 2.661 1.00 0.00 H ATOM 185 HD23 LEU A 535 -4.597 11.339 3.311 1.00 0.00 H ATOM 186 N ALA A 536 1.309 11.301 4.597 1.00 0.00 N ATOM 187 CA ALA A 536 2.470 10.436 4.434 1.00 0.00 C ATOM 188 C ALA A 536 2.412 9.269 5.399 1.00 0.00 C ATOM 189 O ALA A 536 2.596 8.122 5.001 1.00 0.00 O ATOM 190 CB ALA A 536 3.703 11.282 4.741 1.00 0.00 C ATOM 191 H ALA A 536 1.571 12.193 4.994 1.00 0.00 H ATOM 192 HA ALA A 536 2.440 10.008 3.430 1.00 0.00 H ATOM 193 HB1 ALA A 536 3.937 11.331 5.804 1.00 0.00 H ATOM 194 HB2 ALA A 536 4.568 10.777 4.287 1.00 0.00 H ATOM 195 HB3 ALA A 536 3.677 12.295 4.341 1.00 0.00 H ATOM 196 N VAL A 537 1.884 9.394 6.612 1.00 0.00 N ATOM 197 CA VAL A 537 1.744 8.340 7.598 1.00 0.00 C ATOM 198 C VAL A 537 0.841 7.221 7.091 1.00 0.00 C ATOM 199 O VAL A 537 1.173 6.058 7.322 1.00 0.00 O ATOM 200 CB VAL A 537 1.317 8.887 8.962 1.00 0.00 C ATOM 201 CG1 VAL A 537 0.952 7.822 9.999 1.00 0.00 C ATOM 202 CG2 VAL A 537 2.361 9.873 9.488 1.00 0.00 C ATOM 203 H VAL A 537 1.485 10.298 6.821 1.00 0.00 H ATOM 204 HA VAL A 537 2.753 7.952 7.641 1.00 0.00 H ATOM 205 HB VAL A 537 0.433 9.491 8.782 1.00 0.00 H ATOM 206 HG11 VAL A 537 0.158 7.195 9.606 1.00 0.00 H ATOM 207 HG12 VAL A 537 1.777 7.137 10.219 1.00 0.00 H ATOM 208 HG13 VAL A 537 0.680 8.216 10.984 1.00 0.00 H ATOM 209 HG21 VAL A 537 2.196 10.140 10.534 1.00 0.00 H ATOM 210 HG22 VAL A 537 3.355 9.490 9.294 1.00 0.00 H ATOM 211 HG23 VAL A 537 2.156 10.785 8.939 1.00 0.00 H ATOM 212 N ILE A 538 -0.179 7.501 6.279 1.00 0.00 N ATOM 213 CA ILE A 538 -0.909 6.515 5.509 1.00 0.00 C ATOM 214 C ILE A 538 0.027 5.675 4.650 1.00 0.00 C ATOM 215 O ILE A 538 -0.161 4.463 4.736 1.00 0.00 O ATOM 216 CB ILE A 538 -1.989 7.066 4.575 1.00 0.00 C ATOM 217 CG1 ILE A 538 -2.875 8.163 5.159 1.00 0.00 C ATOM 218 CG2 ILE A 538 -2.845 5.878 4.112 1.00 0.00 C ATOM 219 CD1 ILE A 538 -3.929 8.748 4.224 1.00 0.00 C ATOM 220 H ILE A 538 -0.352 8.454 5.975 1.00 0.00 H ATOM 221 HA ILE A 538 -1.281 5.745 6.180 1.00 0.00 H ATOM 222 HB ILE A 538 -1.395 7.493 3.772 1.00 0.00 H ATOM 223 HG12 ILE A 538 -3.354 7.823 6.079 1.00 0.00 H ATOM 224 HG13 ILE A 538 -2.248 8.979 5.516 1.00 0.00 H ATOM 225 HG21 ILE A 538 -3.532 6.109 3.293 1.00 0.00 H ATOM 226 HG22 ILE A 538 -2.247 5.114 3.607 1.00 0.00 H ATOM 227 HG23 ILE A 538 -3.451 5.388 4.866 1.00 0.00 H ATOM 228 HD11 ILE A 538 -3.500 9.151 3.301 1.00 0.00 H ATOM 229 HD12 ILE A 538 -4.586 7.970 3.838 1.00 0.00 H ATOM 230 HD13 ILE A 538 -4.541 9.428 4.804 1.00 0.00 H ATOM 231 N GLY A 539 0.949 6.246 3.868 1.00 0.00 N ATOM 232 CA GLY A 539 1.588 5.512 2.799 1.00 0.00 C ATOM 233 C GLY A 539 2.444 4.412 3.398 1.00 0.00 C ATOM 234 O GLY A 539 2.522 3.369 2.758 1.00 0.00 O ATOM 235 H GLY A 539 1.130 7.227 4.064 1.00 0.00 H ATOM 236 HA2 GLY A 539 0.745 5.228 2.164 1.00 0.00 H ATOM 237 HA3 GLY A 539 2.271 6.201 2.291 1.00 0.00 H ATOM 238 N GLY A 540 3.058 4.602 4.563 1.00 0.00 N ATOM 239 CA GLY A 540 3.812 3.494 5.116 1.00 0.00 C ATOM 240 C GLY A 540 2.957 2.445 5.822 1.00 0.00 C ATOM 241 O GLY A 540 3.391 1.295 5.887 1.00 0.00 O ATOM 242 H GLY A 540 2.881 5.488 5.013 1.00 0.00 H ATOM 243 HA2 GLY A 540 4.467 2.982 4.412 1.00 0.00 H ATOM 244 HA3 GLY A 540 4.475 3.986 5.817 1.00 0.00 H ATOM 245 N VAL A 541 1.773 2.792 6.320 1.00 0.00 N ATOM 246 CA VAL A 541 0.806 1.868 6.868 1.00 0.00 C ATOM 247 C VAL A 541 0.336 0.930 5.765 1.00 0.00 C ATOM 248 O VAL A 541 0.453 -0.300 5.794 1.00 0.00 O ATOM 249 CB VAL A 541 -0.292 2.561 7.677 1.00 0.00 C ATOM 250 CG1 VAL A 541 -1.387 1.592 8.137 1.00 0.00 C ATOM 251 CG2 VAL A 541 0.350 3.292 8.847 1.00 0.00 C ATOM 252 H VAL A 541 1.559 3.785 6.310 1.00 0.00 H ATOM 253 HA VAL A 541 1.321 1.278 7.632 1.00 0.00 H ATOM 254 HB VAL A 541 -0.763 3.335 7.063 1.00 0.00 H ATOM 255 HG11 VAL A 541 -1.934 1.144 7.308 1.00 0.00 H ATOM 256 HG12 VAL A 541 -0.982 0.738 8.672 1.00 0.00 H ATOM 257 HG13 VAL A 541 -2.076 2.139 8.779 1.00 0.00 H ATOM 258 HG21 VAL A 541 1.113 3.988 8.494 1.00 0.00 H ATOM 259 HG22 VAL A 541 -0.355 3.774 9.523 1.00 0.00 H ATOM 260 HG23 VAL A 541 0.729 2.566 9.570 1.00 0.00 H ATOM 261 N ALA A 542 -0.209 1.577 4.740 1.00 0.00 N ATOM 262 CA ALA A 542 -0.760 0.907 3.582 1.00 0.00 C ATOM 263 C ALA A 542 0.279 0.138 2.781 1.00 0.00 C ATOM 264 O ALA A 542 -0.056 -1.020 2.505 1.00 0.00 O ATOM 265 CB ALA A 542 -1.676 1.785 2.719 1.00 0.00 C ATOM 266 H ALA A 542 -0.188 2.591 4.662 1.00 0.00 H ATOM 267 HA ALA A 542 -1.491 0.178 3.934 1.00 0.00 H ATOM 268 HB1 ALA A 542 -1.047 2.478 2.174 1.00 0.00 H ATOM 269 HB2 ALA A 542 -2.244 1.293 1.934 1.00 0.00 H ATOM 270 HB3 ALA A 542 -2.255 2.467 3.342 1.00 0.00 H ATOM 271 N VAL A 543 1.483 0.645 2.492 1.00 0.00 N ATOM 272 CA VAL A 543 2.436 -0.055 1.666 1.00 0.00 C ATOM 273 C VAL A 543 3.201 -1.031 2.547 1.00 0.00 C ATOM 274 O VAL A 543 3.801 -2.017 2.127 1.00 0.00 O ATOM 275 CB VAL A 543 3.409 0.965 1.052 1.00 0.00 C ATOM 276 CG1 VAL A 543 4.590 0.437 0.237 1.00 0.00 C ATOM 277 CG2 VAL A 543 2.653 1.876 0.086 1.00 0.00 C ATOM 278 H VAL A 543 1.613 1.620 2.702 1.00 0.00 H ATOM 279 HA VAL A 543 1.925 -0.651 0.916 1.00 0.00 H ATOM 280 HB VAL A 543 3.778 1.643 1.822 1.00 0.00 H ATOM 281 HG11 VAL A 543 5.290 -0.046 0.921 1.00 0.00 H ATOM 282 HG12 VAL A 543 4.214 -0.292 -0.475 1.00 0.00 H ATOM 283 HG13 VAL A 543 5.181 1.229 -0.232 1.00 0.00 H ATOM 284 HG21 VAL A 543 1.787 2.294 0.609 1.00 0.00 H ATOM 285 HG22 VAL A 543 3.228 2.735 -0.238 1.00 0.00 H ATOM 286 HG23 VAL A 543 2.185 1.331 -0.732 1.00 0.00 H ATOM 287 N GLY A 544 3.137 -0.829 3.867 1.00 0.00 N ATOM 288 CA GLY A 544 3.741 -1.827 4.724 1.00 0.00 C ATOM 289 C GLY A 544 2.928 -3.101 4.841 1.00 0.00 C ATOM 290 O GLY A 544 3.479 -4.189 4.980 1.00 0.00 O ATOM 291 H GLY A 544 2.734 0.031 4.209 1.00 0.00 H ATOM 292 HA2 GLY A 544 4.735 -2.181 4.426 1.00 0.00 H ATOM 293 HA3 GLY A 544 4.028 -1.317 5.638 1.00 0.00 H ATOM 294 N VAL A 545 1.596 -3.029 4.706 1.00 0.00 N ATOM 295 CA VAL A 545 0.700 -4.155 4.528 1.00 0.00 C ATOM 296 C VAL A 545 1.025 -4.942 3.266 1.00 0.00 C ATOM 297 O VAL A 545 1.111 -6.166 3.327 1.00 0.00 O ATOM 298 CB VAL A 545 -0.738 -3.702 4.788 1.00 0.00 C ATOM 299 CG1 VAL A 545 -1.819 -4.675 4.324 1.00 0.00 C ATOM 300 CG2 VAL A 545 -0.898 -3.387 6.282 1.00 0.00 C ATOM 301 H VAL A 545 1.139 -2.133 4.652 1.00 0.00 H ATOM 302 HA VAL A 545 0.979 -4.855 5.314 1.00 0.00 H ATOM 303 HB VAL A 545 -0.914 -2.805 4.195 1.00 0.00 H ATOM 304 HG11 VAL A 545 -2.727 -4.635 4.931 1.00 0.00 H ATOM 305 HG12 VAL A 545 -2.160 -4.581 3.297 1.00 0.00 H ATOM 306 HG13 VAL A 545 -1.494 -5.706 4.433 1.00 0.00 H ATOM 307 HG21 VAL A 545 -0.188 -2.612 6.569 1.00 0.00 H ATOM 308 HG22 VAL A 545 -1.868 -2.939 6.487 1.00 0.00 H ATOM 309 HG23 VAL A 545 -0.665 -4.183 6.973 1.00 0.00 H ATOM 310 N VAL A 546 1.203 -4.246 2.137 1.00 0.00 N ATOM 311 CA VAL A 546 1.653 -4.730 0.858 1.00 0.00 C ATOM 312 C VAL A 546 2.864 -5.652 1.036 1.00 0.00 C ATOM 313 O VAL A 546 2.841 -6.750 0.497 1.00 0.00 O ATOM 314 CB VAL A 546 1.818 -3.540 -0.092 1.00 0.00 C ATOM 315 CG1 VAL A 546 2.075 -3.943 -1.547 1.00 0.00 C ATOM 316 CG2 VAL A 546 0.546 -2.718 -0.253 1.00 0.00 C ATOM 317 H VAL A 546 1.184 -3.245 2.277 1.00 0.00 H ATOM 318 HA VAL A 546 0.776 -5.294 0.526 1.00 0.00 H ATOM 319 HB VAL A 546 2.682 -2.935 0.154 1.00 0.00 H ATOM 320 HG11 VAL A 546 2.282 -3.084 -2.183 1.00 0.00 H ATOM 321 HG12 VAL A 546 2.973 -4.558 -1.574 1.00 0.00 H ATOM 322 HG13 VAL A 546 1.321 -4.519 -2.071 1.00 0.00 H ATOM 323 HG21 VAL A 546 0.765 -1.755 -0.711 1.00 0.00 H ATOM 324 HG22 VAL A 546 -0.234 -3.357 -0.673 1.00 0.00 H ATOM 325 HG23 VAL A 546 0.016 -2.511 0.679 1.00 0.00 H ATOM 326 N LEU A 547 3.868 -5.213 1.806 1.00 0.00 N ATOM 327 CA LEU A 547 5.162 -5.820 2.049 1.00 0.00 C ATOM 328 C LEU A 547 5.028 -7.094 2.857 1.00 0.00 C ATOM 329 O LEU A 547 5.305 -8.162 2.304 1.00 0.00 O ATOM 330 CB LEU A 547 6.050 -4.811 2.778 1.00 0.00 C ATOM 331 CG LEU A 547 7.469 -5.249 3.145 1.00 0.00 C ATOM 332 CD1 LEU A 547 8.307 -5.793 1.993 1.00 0.00 C ATOM 333 CD2 LEU A 547 8.224 -4.092 3.816 1.00 0.00 C ATOM 334 H LEU A 547 3.727 -4.258 2.093 1.00 0.00 H ATOM 335 HA LEU A 547 5.594 -6.048 1.073 1.00 0.00 H ATOM 336 HB2 LEU A 547 6.015 -3.894 2.201 1.00 0.00 H ATOM 337 HB3 LEU A 547 5.618 -4.479 3.716 1.00 0.00 H ATOM 338 HG LEU A 547 7.456 -6.083 3.847 1.00 0.00 H ATOM 339 HD11 LEU A 547 7.964 -6.810 1.794 1.00 0.00 H ATOM 340 HD12 LEU A 547 8.057 -5.197 1.117 1.00 0.00 H ATOM 341 HD13 LEU A 547 9.357 -5.793 2.260 1.00 0.00 H ATOM 342 HD21 LEU A 547 7.816 -3.930 4.806 1.00 0.00 H ATOM 343 HD22 LEU A 547 9.271 -4.393 3.897 1.00 0.00 H ATOM 344 HD23 LEU A 547 8.085 -3.124 3.354 1.00 0.00 H ATOM 345 N LEU A 548 4.448 -6.968 4.053 1.00 0.00 N ATOM 346 CA LEU A 548 3.928 -8.045 4.879 1.00 0.00 C ATOM 347 C LEU A 548 2.996 -9.009 4.170 1.00 0.00 C ATOM 348 O LEU A 548 2.979 -10.182 4.526 1.00 0.00 O ATOM 349 CB LEU A 548 3.448 -7.389 6.167 1.00 0.00 C ATOM 350 CG LEU A 548 4.503 -6.733 7.070 1.00 0.00 C ATOM 351 CD1 LEU A 548 3.898 -5.670 7.978 1.00 0.00 C ATOM 352 CD2 LEU A 548 5.371 -7.729 7.848 1.00 0.00 C ATOM 353 H LEU A 548 4.243 -6.002 4.234 1.00 0.00 H ATOM 354 HA LEU A 548 4.795 -8.605 5.214 1.00 0.00 H ATOM 355 HB2 LEU A 548 2.775 -6.594 5.867 1.00 0.00 H ATOM 356 HB3 LEU A 548 2.873 -8.145 6.706 1.00 0.00 H ATOM 357 HG LEU A 548 5.180 -6.115 6.484 1.00 0.00 H ATOM 358 HD11 LEU A 548 3.486 -4.747 7.561 1.00 0.00 H ATOM 359 HD12 LEU A 548 3.032 -6.104 8.480 1.00 0.00 H ATOM 360 HD13 LEU A 548 4.558 -5.427 8.813 1.00 0.00 H ATOM 361 HD21 LEU A 548 4.753 -8.548 8.222 1.00 0.00 H ATOM 362 HD22 LEU A 548 6.087 -8.243 7.205 1.00 0.00 H ATOM 363 HD23 LEU A 548 5.965 -7.317 8.659 1.00 0.00 H ATOM 364 N LEU A 549 2.249 -8.607 3.128 1.00 0.00 N ATOM 365 CA LEU A 549 1.232 -9.483 2.595 1.00 0.00 C ATOM 366 C LEU A 549 1.851 -10.611 1.773 1.00 0.00 C ATOM 367 O LEU A 549 1.539 -11.778 1.989 1.00 0.00 O ATOM 368 CB LEU A 549 0.290 -8.781 1.609 1.00 0.00 C ATOM 369 CG LEU A 549 -0.952 -8.241 2.309 1.00 0.00 C ATOM 370 CD1 LEU A 549 -1.535 -7.016 1.586 1.00 0.00 C ATOM 371 CD2 LEU A 549 -2.062 -9.284 2.423 1.00 0.00 C ATOM 372 H LEU A 549 2.309 -7.619 2.924 1.00 0.00 H ATOM 373 HA LEU A 549 0.696 -9.947 3.416 1.00 0.00 H ATOM 374 HB2 LEU A 549 0.888 -7.958 1.197 1.00 0.00 H ATOM 375 HB3 LEU A 549 -0.034 -9.413 0.793 1.00 0.00 H ATOM 376 HG LEU A 549 -0.665 -7.922 3.319 1.00 0.00 H ATOM 377 HD11 LEU A 549 -0.824 -6.185 1.623 1.00 0.00 H ATOM 378 HD12 LEU A 549 -1.743 -7.319 0.561 1.00 0.00 H ATOM 379 HD13 LEU A 549 -2.423 -6.676 2.109 1.00 0.00 H ATOM 380 HD21 LEU A 549 -2.798 -8.927 3.134 1.00 0.00 H ATOM 381 HD22 LEU A 549 -2.612 -9.465 1.501 1.00 0.00 H ATOM 382 HD23 LEU A 549 -1.651 -10.224 2.818 1.00 0.00 H ATOM 383 N VAL A 550 2.887 -10.268 0.997 1.00 0.00 N ATOM 384 CA VAL A 550 3.588 -11.218 0.158 1.00 0.00 C ATOM 385 C VAL A 550 4.602 -11.948 1.019 1.00 0.00 C ATOM 386 O VAL A 550 4.724 -13.159 0.871 1.00 0.00 O ATOM 387 CB VAL A 550 4.272 -10.549 -1.036 1.00 0.00 C ATOM 388 CG1 VAL A 550 4.999 -11.581 -1.891 1.00 0.00 C ATOM 389 CG2 VAL A 550 3.334 -9.696 -1.896 1.00 0.00 C ATOM 390 H VAL A 550 3.189 -9.308 0.925 1.00 0.00 H ATOM 391 HA VAL A 550 2.878 -11.955 -0.223 1.00 0.00 H ATOM 392 HB VAL A 550 5.004 -9.814 -0.690 1.00 0.00 H ATOM 393 HG11 VAL A 550 5.991 -11.800 -1.486 1.00 0.00 H ATOM 394 HG12 VAL A 550 4.400 -12.471 -2.074 1.00 0.00 H ATOM 395 HG13 VAL A 550 5.274 -11.248 -2.890 1.00 0.00 H ATOM 396 HG21 VAL A 550 2.903 -8.893 -1.292 1.00 0.00 H ATOM 397 HG22 VAL A 550 3.734 -9.322 -2.841 1.00 0.00 H ATOM 398 HG23 VAL A 550 2.461 -10.322 -2.072 1.00 0.00 H ATOM 399 N LEU A 551 5.235 -11.312 2.013 1.00 0.00 N ATOM 400 CA LEU A 551 6.046 -11.950 3.032 1.00 0.00 C ATOM 401 C LEU A 551 5.244 -12.952 3.853 1.00 0.00 C ATOM 402 O LEU A 551 5.776 -13.998 4.220 1.00 0.00 O ATOM 403 CB LEU A 551 6.758 -10.896 3.884 1.00 0.00 C ATOM 404 CG LEU A 551 7.842 -10.084 3.169 1.00 0.00 C ATOM 405 CD1 LEU A 551 8.077 -8.915 4.142 1.00 0.00 C ATOM 406 CD2 LEU A 551 9.132 -10.793 2.772 1.00 0.00 C ATOM 407 H LEU A 551 5.018 -10.346 2.159 1.00 0.00 H ATOM 408 HA LEU A 551 6.852 -12.482 2.546 1.00 0.00 H ATOM 409 HB2 LEU A 551 5.991 -10.173 4.182 1.00 0.00 H ATOM 410 HB3 LEU A 551 7.244 -11.312 4.764 1.00 0.00 H ATOM 411 HG LEU A 551 7.412 -9.623 2.278 1.00 0.00 H ATOM 412 HD11 LEU A 551 7.211 -8.326 4.431 1.00 0.00 H ATOM 413 HD12 LEU A 551 8.545 -9.337 5.036 1.00 0.00 H ATOM 414 HD13 LEU A 551 8.655 -8.146 3.646 1.00 0.00 H ATOM 415 HD21 LEU A 551 9.360 -11.589 3.483 1.00 0.00 H ATOM 416 HD22 LEU A 551 9.074 -11.378 1.857 1.00 0.00 H ATOM 417 HD23 LEU A 551 10.021 -10.181 2.625 1.00 0.00 H ATOM 418 N ALA A 552 3.926 -12.811 4.021 1.00 0.00 N ATOM 419 CA ALA A 552 3.111 -13.897 4.548 1.00 0.00 C ATOM 420 C ALA A 552 3.001 -15.129 3.667 1.00 0.00 C ATOM 421 O ALA A 552 2.783 -16.215 4.203 1.00 0.00 O ATOM 422 CB ALA A 552 1.685 -13.388 4.773 1.00 0.00 C ATOM 423 H ALA A 552 3.339 -12.037 3.780 1.00 0.00 H ATOM 424 HA ALA A 552 3.435 -14.029 5.579 1.00 0.00 H ATOM 425 HB1 ALA A 552 1.201 -14.131 5.407 1.00 0.00 H ATOM 426 HB2 ALA A 552 1.622 -12.441 5.308 1.00 0.00 H ATOM 427 HB3 ALA A 552 1.171 -13.306 3.814 1.00 0.00 H ATOM 428 N GLY A 553 3.083 -14.916 2.354 1.00 0.00 N ATOM 429 CA GLY A 553 2.948 -15.996 1.398 1.00 0.00 C ATOM 430 C GLY A 553 4.290 -16.639 1.075 1.00 0.00 C ATOM 431 O GLY A 553 4.366 -17.865 0.984 1.00 0.00 O ATOM 432 H GLY A 553 3.218 -13.959 2.047 1.00 0.00 H ATOM 433 HA2 GLY A 553 2.205 -16.776 1.574 1.00 0.00 H ATOM 434 HA3 GLY A 553 2.670 -15.548 0.442 1.00 0.00 H ATOM 435 N VAL A 554 5.420 -15.918 1.141 1.00 0.00 N ATOM 436 CA VAL A 554 6.753 -16.406 0.876 1.00 0.00 C ATOM 437 C VAL A 554 7.248 -17.156 2.100 1.00 0.00 C ATOM 438 O VAL A 554 8.038 -18.088 1.947 1.00 0.00 O ATOM 439 CB VAL A 554 7.774 -15.338 0.501 1.00 0.00 C ATOM 440 CG1 VAL A 554 9.245 -15.726 0.297 1.00 0.00 C ATOM 441 CG2 VAL A 554 7.267 -14.659 -0.784 1.00 0.00 C ATOM 442 H VAL A 554 5.260 -14.934 1.307 1.00 0.00 H ATOM 443 HA VAL A 554 6.779 -17.153 0.086 1.00 0.00 H ATOM 444 HB VAL A 554 7.731 -14.583 1.285 1.00 0.00 H ATOM 445 HG11 VAL A 554 9.842 -14.890 0.666 1.00 0.00 H ATOM 446 HG12 VAL A 554 9.435 -16.556 0.972 1.00 0.00 H ATOM 447 HG13 VAL A 554 9.579 -16.161 -0.648 1.00 0.00 H ATOM 448 HG21 VAL A 554 6.241 -14.301 -0.739 1.00 0.00 H ATOM 449 HG22 VAL A 554 7.827 -13.743 -0.909 1.00 0.00 H ATOM 450 HG23 VAL A 554 7.278 -15.297 -1.668 1.00 0.00 H ATOM 451 N GLY A 555 6.629 -16.935 3.266 1.00 0.00 N ATOM 452 CA GLY A 555 6.893 -17.584 4.535 1.00 0.00 C ATOM 453 C GLY A 555 5.909 -18.751 4.653 1.00 0.00 C ATOM 454 O GLY A 555 6.053 -19.458 5.647 1.00 0.00 O ATOM 455 H GLY A 555 5.859 -16.294 3.243 1.00 0.00 H ATOM 456 HA2 GLY A 555 7.893 -17.992 4.648 1.00 0.00 H ATOM 457 HA3 GLY A 555 6.752 -16.796 5.278 1.00 0.00 H ATOM 458 N PHE A 556 5.016 -18.969 3.689 1.00 0.00 N ATOM 459 CA PHE A 556 3.987 -19.982 3.768 1.00 0.00 C ATOM 460 C PHE A 556 4.353 -21.082 2.778 1.00 0.00 C ATOM 461 O PHE A 556 4.636 -22.200 3.227 1.00 0.00 O ATOM 462 CB PHE A 556 2.592 -19.407 3.553 1.00 0.00 C ATOM 463 CG PHE A 556 1.453 -20.408 3.491 1.00 0.00 C ATOM 464 CD1 PHE A 556 1.180 -21.272 4.548 1.00 0.00 C ATOM 465 CD2 PHE A 556 0.722 -20.594 2.308 1.00 0.00 C ATOM 466 CE1 PHE A 556 0.090 -22.158 4.528 1.00 0.00 C ATOM 467 CE2 PHE A 556 -0.367 -21.460 2.237 1.00 0.00 C ATOM 468 CZ PHE A 556 -0.669 -22.239 3.363 1.00 0.00 C ATOM 469 H PHE A 556 5.126 -18.398 2.858 1.00 0.00 H ATOM 470 HA PHE A 556 4.155 -20.467 4.739 1.00 0.00 H ATOM 471 HB2 PHE A 556 2.390 -18.830 4.455 1.00 0.00 H ATOM 472 HB3 PHE A 556 2.641 -18.732 2.696 1.00 0.00 H ATOM 473 HD1 PHE A 556 1.814 -21.352 5.421 1.00 0.00 H ATOM 474 HD2 PHE A 556 0.839 -19.887 1.496 1.00 0.00 H ATOM 475 HE1 PHE A 556 -0.137 -22.824 5.347 1.00 0.00 H ATOM 476 HE2 PHE A 556 -0.942 -21.657 1.338 1.00 0.00 H ATOM 477 HZ PHE A 556 -1.466 -22.970 3.376 1.00 0.00 H ATOM 478 N PHE A 557 4.588 -20.781 1.500 1.00 0.00 N ATOM 479 CA PHE A 557 4.921 -21.758 0.495 1.00 0.00 C ATOM 480 C PHE A 557 6.351 -22.286 0.555 1.00 0.00 C ATOM 481 O PHE A 557 6.966 -22.610 -0.449 1.00 0.00 O ATOM 482 CB PHE A 557 4.451 -21.262 -0.872 1.00 0.00 C ATOM 483 CG PHE A 557 3.078 -20.650 -1.035 1.00 0.00 C ATOM 484 CD1 PHE A 557 1.947 -21.453 -0.885 1.00 0.00 C ATOM 485 CD2 PHE A 557 2.923 -19.325 -1.462 1.00 0.00 C ATOM 486 CE1 PHE A 557 0.699 -21.008 -1.353 1.00 0.00 C ATOM 487 CE2 PHE A 557 1.629 -18.840 -1.691 1.00 0.00 C ATOM 488 CZ PHE A 557 0.511 -19.677 -1.738 1.00 0.00 C ATOM 489 H PHE A 557 4.360 -19.854 1.155 1.00 0.00 H ATOM 490 HA PHE A 557 4.451 -22.734 0.647 1.00 0.00 H ATOM 491 HB2 PHE A 557 5.112 -20.497 -1.277 1.00 0.00 H ATOM 492 HB3 PHE A 557 4.472 -22.074 -1.593 1.00 0.00 H ATOM 493 HD1 PHE A 557 2.087 -22.443 -0.488 1.00 0.00 H ATOM 494 HD2 PHE A 557 3.737 -18.629 -1.619 1.00 0.00 H ATOM 495 HE1 PHE A 557 -0.159 -21.642 -1.514 1.00 0.00 H ATOM 496 HE2 PHE A 557 1.389 -17.838 -2.004 1.00 0.00 H ATOM 497 HZ PHE A 557 -0.464 -19.269 -1.969 1.00 0.00 H ATOM 498 N ILE A 558 6.899 -22.425 1.766 1.00 0.00 N ATOM 499 CA ILE A 558 8.073 -23.210 2.107 1.00 0.00 C ATOM 500 C ILE A 558 7.847 -24.278 3.170 1.00 0.00 C ATOM 501 O ILE A 558 8.747 -25.092 3.407 1.00 0.00 O ATOM 502 CB ILE A 558 9.191 -22.237 2.489 1.00 0.00 C ATOM 503 CG1 ILE A 558 8.885 -21.325 3.679 1.00 0.00 C ATOM 504 CG2 ILE A 558 9.694 -21.395 1.317 1.00 0.00 C ATOM 505 CD1 ILE A 558 10.040 -20.436 4.153 1.00 0.00 C ATOM 506 H ILE A 558 6.294 -22.306 2.562 1.00 0.00 H ATOM 507 HA ILE A 558 8.381 -23.729 1.202 1.00 0.00 H ATOM 508 HB ILE A 558 10.060 -22.813 2.792 1.00 0.00 H ATOM 509 HG12 ILE A 558 8.067 -20.729 3.278 1.00 0.00 H ATOM 510 HG13 ILE A 558 8.370 -21.876 4.460 1.00 0.00 H ATOM 511 HG21 ILE A 558 10.667 -20.969 1.548 1.00 0.00 H ATOM 512 HG22 ILE A 558 9.846 -22.058 0.457 1.00 0.00 H ATOM 513 HG23 ILE A 558 9.030 -20.608 0.977 1.00 0.00 H ATOM 514 HD11 ILE A 558 9.703 -19.714 4.890 1.00 0.00 H ATOM 515 HD12 ILE A 558 10.834 -21.109 4.489 1.00 0.00 H ATOM 516 HD13 ILE A 558 10.480 -19.833 3.360 1.00 0.00 H ATOM 517 N HIS A 559 6.829 -24.140 4.008 1.00 0.00 N ATOM 518 CA HIS A 559 6.593 -24.964 5.185 1.00 0.00 C ATOM 519 C HIS A 559 5.092 -25.041 5.387 1.00 0.00 C ATOM 520 O HIS A 559 4.523 -24.067 5.870 1.00 0.00 O ATOM 521 CB HIS A 559 7.326 -24.443 6.428 1.00 0.00 C ATOM 522 CG HIS A 559 7.055 -25.076 7.762 1.00 0.00 C ATOM 523 ND1 HIS A 559 7.030 -26.470 7.798 1.00 0.00 N ATOM 524 CD2 HIS A 559 6.829 -24.585 9.021 1.00 0.00 C ATOM 525 CE1 HIS A 559 6.894 -26.736 9.101 1.00 0.00 C ATOM 526 NE2 HIS A 559 6.620 -25.664 9.867 1.00 0.00 N ATOM 527 H HIS A 559 6.113 -23.442 3.857 1.00 0.00 H ATOM 528 HA HIS A 559 6.939 -25.976 4.964 1.00 0.00 H ATOM 529 HB2 HIS A 559 8.385 -24.514 6.166 1.00 0.00 H ATOM 530 HB3 HIS A 559 7.161 -23.383 6.607 1.00 0.00 H ATOM 531 HD2 HIS A 559 6.747 -23.544 9.311 1.00 0.00 H ATOM 532 HE1 HIS A 559 6.787 -27.699 9.564 1.00 0.00 H ATOM 533 HE2 HIS A 559 6.695 -25.488 10.851 1.00 0.00 H ATOM 534 N ARG A 560 4.439 -26.094 4.893 1.00 0.00 N ATOM 535 CA ARG A 560 3.023 -26.346 5.051 1.00 0.00 C ATOM 536 C ARG A 560 2.801 -27.738 5.612 1.00 0.00 C ATOM 537 O ARG A 560 3.114 -28.738 4.969 1.00 0.00 O ATOM 538 CB ARG A 560 2.402 -26.329 3.651 1.00 0.00 C ATOM 539 CG ARG A 560 2.202 -24.877 3.216 1.00 0.00 C ATOM 540 CD ARG A 560 1.809 -24.727 1.741 1.00 0.00 C ATOM 541 NE ARG A 560 2.969 -24.992 0.890 1.00 0.00 N ATOM 542 CZ ARG A 560 2.864 -25.064 -0.436 1.00 0.00 C ATOM 543 NH1 ARG A 560 1.656 -24.980 -1.026 1.00 0.00 N ATOM 544 NH2 ARG A 560 3.940 -25.189 -1.223 1.00 0.00 N ATOM 545 H ARG A 560 4.994 -26.851 4.501 1.00 0.00 H ATOM 546 HA ARG A 560 2.530 -25.626 5.704 1.00 0.00 H ATOM 547 HB2 ARG A 560 3.107 -26.820 2.964 1.00 0.00 H ATOM 548 HB3 ARG A 560 1.450 -26.870 3.590 1.00 0.00 H ATOM 549 HG2 ARG A 560 1.414 -24.486 3.848 1.00 0.00 H ATOM 550 HG3 ARG A 560 3.015 -24.214 3.490 1.00 0.00 H ATOM 551 HD2 ARG A 560 0.988 -25.411 1.537 1.00 0.00 H ATOM 552 HD3 ARG A 560 1.402 -23.729 1.561 1.00 0.00 H ATOM 553 HE ARG A 560 3.890 -25.054 1.300 1.00 0.00 H ATOM 554 HH11 ARG A 560 0.819 -24.657 -0.582 1.00 0.00 H ATOM 555 HH12 ARG A 560 1.557 -25.212 -2.010 1.00 0.00 H ATOM 556 HH21 ARG A 560 4.890 -25.176 -0.873 1.00 0.00 H ATOM 557 HH22 ARG A 560 3.945 -25.439 -2.206 1.00 0.00 H ATOM 558 N ARG A 561 2.195 -27.839 6.798 1.00 0.00 N ATOM 559 CA ARG A 561 1.701 -29.044 7.437 1.00 0.00 C ATOM 560 C ARG A 561 0.288 -29.391 7.020 1.00 0.00 C ATOM 561 O ARG A 561 -0.205 -30.505 7.199 1.00 0.00 O ATOM 562 CB ARG A 561 1.816 -28.792 8.945 1.00 0.00 C ATOM 563 CG ARG A 561 3.239 -28.874 9.500 1.00 0.00 C ATOM 564 CD ARG A 561 3.231 -28.438 10.966 1.00 0.00 C ATOM 565 NE ARG A 561 4.585 -28.620 11.494 1.00 0.00 N ATOM 566 CZ ARG A 561 5.398 -27.800 12.167 1.00 0.00 C ATOM 567 NH1 ARG A 561 5.073 -26.512 12.378 1.00 0.00 N ATOM 568 NH2 ARG A 561 6.570 -28.260 12.640 1.00 0.00 N ATOM 569 H ARG A 561 2.038 -27.012 7.358 1.00 0.00 H ATOM 570 HA ARG A 561 2.254 -29.933 7.122 1.00 0.00 H ATOM 571 HB2 ARG A 561 1.325 -27.846 9.177 1.00 0.00 H ATOM 572 HB3 ARG A 561 1.149 -29.387 9.567 1.00 0.00 H ATOM 573 HG2 ARG A 561 3.559 -29.919 9.459 1.00 0.00 H ATOM 574 HG3 ARG A 561 3.984 -28.327 8.923 1.00 0.00 H ATOM 575 HD2 ARG A 561 2.997 -27.371 10.943 1.00 0.00 H ATOM 576 HD3 ARG A 561 2.497 -28.914 11.604 1.00 0.00 H ATOM 577 HE ARG A 561 4.898 -29.576 11.455 1.00 0.00 H ATOM 578 HH11 ARG A 561 4.196 -26.099 12.095 1.00 0.00 H ATOM 579 HH12 ARG A 561 5.540 -25.919 13.050 1.00 0.00 H ATOM 580 HH21 ARG A 561 6.927 -29.177 12.406 1.00 0.00 H ATOM 581 HH22 ARG A 561 7.176 -27.730 13.250 1.00 0.00 H ATOM 582 N ARG A 562 -0.451 -28.374 6.583 1.00 0.00 N ATOM 583 CA ARG A 562 -1.812 -28.476 6.080 1.00 0.00 C ATOM 584 C ARG A 562 -1.685 -28.849 4.615 1.00 0.00 C ATOM 585 O ARG A 562 -0.743 -28.427 3.959 1.00 0.00 O ATOM 586 CB ARG A 562 -2.568 -27.151 6.202 1.00 0.00 C ATOM 587 CG ARG A 562 -2.847 -26.542 7.576 1.00 0.00 C ATOM 588 CD ARG A 562 -3.868 -25.409 7.514 1.00 0.00 C ATOM 589 NE ARG A 562 -3.805 -24.597 8.728 1.00 0.00 N ATOM 590 CZ ARG A 562 -4.815 -24.311 9.566 1.00 0.00 C ATOM 591 NH1 ARG A 562 -5.979 -24.974 9.544 1.00 0.00 N ATOM 592 NH2 ARG A 562 -4.554 -23.460 10.562 1.00 0.00 N ATOM 593 H ARG A 562 -0.025 -27.461 6.519 1.00 0.00 H ATOM 594 HA ARG A 562 -2.329 -29.316 6.540 1.00 0.00 H ATOM 595 HB2 ARG A 562 -1.937 -26.396 5.734 1.00 0.00 H ATOM 596 HB3 ARG A 562 -3.459 -27.009 5.584 1.00 0.00 H ATOM 597 HG2 ARG A 562 -3.179 -27.300 8.281 1.00 0.00 H ATOM 598 HG3 ARG A 562 -1.847 -26.228 7.894 1.00 0.00 H ATOM 599 HD2 ARG A 562 -3.596 -24.805 6.644 1.00 0.00 H ATOM 600 HD3 ARG A 562 -4.831 -25.820 7.235 1.00 0.00 H ATOM 601 HE ARG A 562 -2.970 -24.035 8.793 1.00 0.00 H ATOM 602 HH11 ARG A 562 -6.159 -25.867 9.100 1.00 0.00 H ATOM 603 HH12 ARG A 562 -6.792 -24.636 10.039 1.00 0.00 H ATOM 604 HH21 ARG A 562 -3.650 -23.017 10.602 1.00 0.00 H ATOM 605 HH22 ARG A 562 -5.156 -23.453 11.375 1.00 0.00 H ATOM 606 N LYS A 563 -2.675 -29.547 4.058 1.00 0.00 N ATOM 607 CA LYS A 563 -3.008 -29.443 2.654 1.00 0.00 C ATOM 608 C LYS A 563 -4.426 -28.898 2.472 1.00 0.00 C ATOM 609 O LYS A 563 -4.598 -27.999 1.616 1.00 0.00 O ATOM 610 CB LYS A 563 -2.773 -30.818 2.029 1.00 0.00 C ATOM 611 CG LYS A 563 -1.353 -31.243 1.648 1.00 0.00 C ATOM 612 CD LYS A 563 -1.086 -32.733 1.850 1.00 0.00 C ATOM 613 CE LYS A 563 -0.581 -33.011 3.261 1.00 0.00 C ATOM 614 NZ LYS A 563 -0.195 -34.400 3.551 1.00 0.00 N ATOM 615 OXT LYS A 563 -5.349 -29.209 3.256 1.00 0.00 O ATOM 616 H LYS A 563 -3.394 -29.855 4.700 1.00 0.00 H ATOM 617 HA LYS A 563 -2.353 -28.682 2.226 1.00 0.00 H ATOM 618 HB2 LYS A 563 -3.332 -31.491 2.673 1.00 0.00 H ATOM 619 HB3 LYS A 563 -3.374 -30.874 1.118 1.00 0.00 H ATOM 620 HG2 LYS A 563 -1.276 -31.143 0.559 1.00 0.00 H ATOM 621 HG3 LYS A 563 -0.581 -30.633 2.127 1.00 0.00 H ATOM 622 HD2 LYS A 563 -2.023 -33.294 1.751 1.00 0.00 H ATOM 623 HD3 LYS A 563 -0.353 -33.041 1.108 1.00 0.00 H ATOM 624 HE2 LYS A 563 0.377 -32.508 3.396 1.00 0.00 H ATOM 625 HE3 LYS A 563 -1.290 -32.648 4.003 1.00 0.00 H ATOM 626 HZ1 LYS A 563 0.181 -34.543 4.471 1.00 0.00 H ATOM 627 HZ2 LYS A 563 -0.940 -35.082 3.541 1.00 0.00 H ATOM 628 HZ3 LYS A 563 0.477 -34.705 2.862 1.00 0.00 H TER 629 LYS A 563 ATOM 630 N GLU B 523 -14.593 40.144 -18.374 1.00 0.00 N ATOM 631 CA GLU B 523 -14.319 38.820 -17.781 1.00 0.00 C ATOM 632 C GLU B 523 -15.181 38.642 -16.537 1.00 0.00 C ATOM 633 O GLU B 523 -15.409 39.593 -15.794 1.00 0.00 O ATOM 634 CB GLU B 523 -12.858 38.549 -17.465 1.00 0.00 C ATOM 635 CG GLU B 523 -12.279 37.543 -18.463 1.00 0.00 C ATOM 636 CD GLU B 523 -12.860 36.134 -18.445 1.00 0.00 C ATOM 637 OE1 GLU B 523 -13.701 35.841 -17.569 1.00 0.00 O ATOM 638 OE2 GLU B 523 -12.465 35.367 -19.355 1.00 0.00 O ATOM 639 H1 GLU B 523 -14.175 40.792 -17.726 1.00 0.00 H ATOM 640 H2 GLU B 523 -14.192 40.190 -19.304 1.00 0.00 H ATOM 641 H3 GLU B 523 -15.601 40.091 -18.376 1.00 0.00 H ATOM 642 HA GLU B 523 -14.607 38.100 -18.547 1.00 0.00 H ATOM 643 HB2 GLU B 523 -12.167 39.397 -17.486 1.00 0.00 H ATOM 644 HB3 GLU B 523 -12.712 38.174 -16.454 1.00 0.00 H ATOM 645 HG2 GLU B 523 -12.259 37.830 -19.508 1.00 0.00 H ATOM 646 HG3 GLU B 523 -11.237 37.390 -18.165 1.00 0.00 H ATOM 647 N PHE B 524 -15.478 37.367 -16.227 1.00 0.00 N ATOM 648 CA PHE B 524 -16.075 36.937 -14.981 1.00 0.00 C ATOM 649 C PHE B 524 -15.679 35.521 -14.615 1.00 0.00 C ATOM 650 O PHE B 524 -16.230 35.123 -13.585 1.00 0.00 O ATOM 651 CB PHE B 524 -17.576 37.170 -14.932 1.00 0.00 C ATOM 652 CG PHE B 524 -18.412 36.719 -16.111 1.00 0.00 C ATOM 653 CD1 PHE B 524 -18.419 35.448 -16.685 1.00 0.00 C ATOM 654 CD2 PHE B 524 -19.252 37.655 -16.734 1.00 0.00 C ATOM 655 CE1 PHE B 524 -19.059 35.099 -17.878 1.00 0.00 C ATOM 656 CE2 PHE B 524 -19.955 37.314 -17.895 1.00 0.00 C ATOM 657 CZ PHE B 524 -19.924 36.028 -18.468 1.00 0.00 C ATOM 658 H PHE B 524 -15.123 36.661 -16.852 1.00 0.00 H ATOM 659 HA PHE B 524 -15.655 37.647 -14.255 1.00 0.00 H ATOM 660 HB2 PHE B 524 -17.960 36.819 -13.970 1.00 0.00 H ATOM 661 HB3 PHE B 524 -17.683 38.238 -14.744 1.00 0.00 H ATOM 662 HD1 PHE B 524 -17.746 34.761 -16.200 1.00 0.00 H ATOM 663 HD2 PHE B 524 -19.184 38.647 -16.302 1.00 0.00 H ATOM 664 HE1 PHE B 524 -18.892 34.146 -18.356 1.00 0.00 H ATOM 665 HE2 PHE B 524 -20.404 38.116 -18.468 1.00 0.00 H ATOM 666 HZ PHE B 524 -20.438 35.696 -19.353 1.00 0.00 H ATOM 667 N GLN B 525 -14.796 34.762 -15.267 1.00 0.00 N ATOM 668 CA GLN B 525 -14.399 33.413 -14.919 1.00 0.00 C ATOM 669 C GLN B 525 -12.938 33.404 -14.494 1.00 0.00 C ATOM 670 O GLN B 525 -12.232 34.389 -14.704 1.00 0.00 O ATOM 671 CB GLN B 525 -14.604 32.491 -16.122 1.00 0.00 C ATOM 672 CG GLN B 525 -16.056 32.055 -16.323 1.00 0.00 C ATOM 673 CD GLN B 525 -16.486 31.140 -15.195 1.00 0.00 C ATOM 674 OE1 GLN B 525 -15.709 30.383 -14.594 1.00 0.00 O ATOM 675 NE2 GLN B 525 -17.778 31.280 -14.891 1.00 0.00 N ATOM 676 H GLN B 525 -14.266 35.183 -16.018 1.00 0.00 H ATOM 677 HA GLN B 525 -15.045 33.049 -14.119 1.00 0.00 H ATOM 678 HB2 GLN B 525 -14.216 33.068 -16.965 1.00 0.00 H ATOM 679 HB3 GLN B 525 -13.981 31.596 -16.128 1.00 0.00 H ATOM 680 HG2 GLN B 525 -16.719 32.872 -16.587 1.00 0.00 H ATOM 681 HG3 GLN B 525 -16.119 31.424 -17.211 1.00 0.00 H ATOM 682 HE21 GLN B 525 -18.429 31.809 -15.451 1.00 0.00 H ATOM 683 HE22 GLN B 525 -18.181 30.824 -14.088 1.00 0.00 H ATOM 684 N THR B 526 -12.482 32.354 -13.815 1.00 0.00 N ATOM 685 CA THR B 526 -11.099 32.147 -13.448 1.00 0.00 C ATOM 686 C THR B 526 -10.833 30.686 -13.782 1.00 0.00 C ATOM 687 O THR B 526 -11.788 29.920 -13.782 1.00 0.00 O ATOM 688 CB THR B 526 -10.845 32.574 -12.000 1.00 0.00 C ATOM 689 OG1 THR B 526 -11.705 31.875 -11.120 1.00 0.00 O ATOM 690 CG2 THR B 526 -10.962 34.091 -11.814 1.00 0.00 C ATOM 691 H THR B 526 -12.957 31.466 -13.850 1.00 0.00 H ATOM 692 HA THR B 526 -10.423 32.615 -14.169 1.00 0.00 H ATOM 693 HB THR B 526 -9.866 32.204 -11.692 1.00 0.00 H ATOM 694 HG1 THR B 526 -12.534 32.316 -11.048 1.00 0.00 H ATOM 695 HG21 THR B 526 -11.991 34.441 -11.844 1.00 0.00 H ATOM 696 HG22 THR B 526 -10.672 34.342 -10.796 1.00 0.00 H ATOM 697 HG23 THR B 526 -10.259 34.688 -12.403 1.00 0.00 H ATOM 698 N LEU B 527 -9.607 30.272 -14.112 1.00 0.00 N ATOM 699 CA LEU B 527 -9.104 28.922 -14.288 1.00 0.00 C ATOM 700 C LEU B 527 -8.044 28.720 -13.205 1.00 0.00 C ATOM 701 O LEU B 527 -6.928 28.286 -13.498 1.00 0.00 O ATOM 702 CB LEU B 527 -8.507 28.793 -15.689 1.00 0.00 C ATOM 703 CG LEU B 527 -9.380 28.996 -16.931 1.00 0.00 C ATOM 704 CD1 LEU B 527 -8.569 28.897 -18.216 1.00 0.00 C ATOM 705 CD2 LEU B 527 -10.600 28.077 -16.911 1.00 0.00 C ATOM 706 H LEU B 527 -8.873 30.962 -14.127 1.00 0.00 H ATOM 707 HA LEU B 527 -9.781 28.084 -14.113 1.00 0.00 H ATOM 708 HB2 LEU B 527 -7.722 29.546 -15.673 1.00 0.00 H ATOM 709 HB3 LEU B 527 -8.076 27.797 -15.691 1.00 0.00 H ATOM 710 HG LEU B 527 -9.858 29.958 -16.756 1.00 0.00 H ATOM 711 HD11 LEU B 527 -7.903 29.755 -18.361 1.00 0.00 H ATOM 712 HD12 LEU B 527 -7.855 28.067 -18.168 1.00 0.00 H ATOM 713 HD13 LEU B 527 -9.162 28.761 -19.118 1.00 0.00 H ATOM 714 HD21 LEU B 527 -11.201 28.268 -17.809 1.00 0.00 H ATOM 715 HD22 LEU B 527 -10.138 27.101 -17.091 1.00 0.00 H ATOM 716 HD23 LEU B 527 -11.245 28.025 -16.041 1.00 0.00 H ATOM 717 N SER B 528 -8.403 28.979 -11.950 1.00 0.00 N ATOM 718 CA SER B 528 -7.567 28.739 -10.785 1.00 0.00 C ATOM 719 C SER B 528 -7.376 27.299 -10.341 1.00 0.00 C ATOM 720 O SER B 528 -8.165 26.400 -10.620 1.00 0.00 O ATOM 721 CB SER B 528 -8.283 29.579 -9.725 1.00 0.00 C ATOM 722 OG SER B 528 -9.450 28.976 -9.217 1.00 0.00 O ATOM 723 H SER B 528 -9.263 29.450 -11.738 1.00 0.00 H ATOM 724 HA SER B 528 -6.579 29.197 -10.885 1.00 0.00 H ATOM 725 HB2 SER B 528 -7.677 29.667 -8.821 1.00 0.00 H ATOM 726 HB3 SER B 528 -8.503 30.596 -10.042 1.00 0.00 H ATOM 727 HG SER B 528 -9.153 28.405 -8.525 1.00 0.00 H ATOM 728 N PRO B 529 -6.210 26.926 -9.802 1.00 0.00 N ATOM 729 CA PRO B 529 -5.914 25.573 -9.393 1.00 0.00 C ATOM 730 C PRO B 529 -6.637 25.288 -8.087 1.00 0.00 C ATOM 731 O PRO B 529 -6.417 25.897 -7.042 1.00 0.00 O ATOM 732 CB PRO B 529 -4.424 25.577 -9.042 1.00 0.00 C ATOM 733 CG PRO B 529 -3.983 27.035 -8.978 1.00 0.00 C ATOM 734 CD PRO B 529 -5.089 27.834 -9.666 1.00 0.00 C ATOM 735 HA PRO B 529 -6.184 24.845 -10.154 1.00 0.00 H ATOM 736 HB2 PRO B 529 -4.148 24.934 -8.202 1.00 0.00 H ATOM 737 HB3 PRO B 529 -3.963 25.219 -9.962 1.00 0.00 H ATOM 738 HG2 PRO B 529 -3.874 27.352 -7.944 1.00 0.00 H ATOM 739 HG3 PRO B 529 -3.007 27.301 -9.377 1.00 0.00 H ATOM 740 HD2 PRO B 529 -5.335 28.753 -9.131 1.00 0.00 H ATOM 741 HD3 PRO B 529 -4.764 28.158 -10.659 1.00 0.00 H ATOM 742 N GLU B 530 -7.454 24.227 -8.066 1.00 0.00 N ATOM 743 CA GLU B 530 -7.845 23.436 -6.928 1.00 0.00 C ATOM 744 C GLU B 530 -6.897 22.263 -6.724 1.00 0.00 C ATOM 745 O GLU B 530 -6.923 21.291 -7.480 1.00 0.00 O ATOM 746 CB GLU B 530 -9.239 22.873 -7.201 1.00 0.00 C ATOM 747 CG GLU B 530 -10.328 23.939 -7.352 1.00 0.00 C ATOM 748 CD GLU B 530 -10.651 24.726 -6.100 1.00 0.00 C ATOM 749 OE1 GLU B 530 -10.714 24.055 -5.047 1.00 0.00 O ATOM 750 OE2 GLU B 530 -10.835 25.958 -6.236 1.00 0.00 O ATOM 751 H GLU B 530 -7.701 23.783 -8.942 1.00 0.00 H ATOM 752 HA GLU B 530 -7.896 24.067 -6.037 1.00 0.00 H ATOM 753 HB2 GLU B 530 -9.197 22.392 -8.183 1.00 0.00 H ATOM 754 HB3 GLU B 530 -9.644 22.171 -6.475 1.00 0.00 H ATOM 755 HG2 GLU B 530 -10.133 24.639 -8.170 1.00 0.00 H ATOM 756 HG3 GLU B 530 -11.216 23.443 -7.738 1.00 0.00 H ATOM 757 N GLY B 531 -6.375 22.152 -5.500 1.00 0.00 N ATOM 758 CA GLY B 531 -5.600 21.042 -4.981 1.00 0.00 C ATOM 759 C GLY B 531 -5.806 20.949 -3.471 1.00 0.00 C ATOM 760 O GLY B 531 -5.299 21.843 -2.802 1.00 0.00 O ATOM 761 H GLY B 531 -6.369 22.895 -4.816 1.00 0.00 H ATOM 762 HA2 GLY B 531 -5.794 20.100 -5.485 1.00 0.00 H ATOM 763 HA3 GLY B 531 -4.521 21.224 -5.065 1.00 0.00 H ATOM 764 N SER B 532 -6.421 19.876 -2.951 1.00 0.00 N ATOM 765 CA SER B 532 -6.687 19.758 -1.536 1.00 0.00 C ATOM 766 C SER B 532 -6.644 18.292 -1.122 1.00 0.00 C ATOM 767 O SER B 532 -6.752 17.839 0.011 1.00 0.00 O ATOM 768 CB SER B 532 -8.027 20.418 -1.190 1.00 0.00 C ATOM 769 OG SER B 532 -9.153 19.772 -1.748 1.00 0.00 O ATOM 770 H SER B 532 -6.888 19.268 -3.603 1.00 0.00 H ATOM 771 HA SER B 532 -5.894 20.173 -0.923 1.00 0.00 H ATOM 772 HB2 SER B 532 -8.122 20.381 -0.105 1.00 0.00 H ATOM 773 HB3 SER B 532 -8.187 21.475 -1.432 1.00 0.00 H ATOM 774 HG SER B 532 -9.083 19.728 -2.687 1.00 0.00 H ATOM 775 N GLY B 533 -6.414 17.478 -2.153 1.00 0.00 N ATOM 776 CA GLY B 533 -6.359 16.041 -1.924 1.00 0.00 C ATOM 777 C GLY B 533 -5.060 15.471 -2.448 1.00 0.00 C ATOM 778 O GLY B 533 -5.023 14.322 -2.885 1.00 0.00 O ATOM 779 H GLY B 533 -6.242 17.829 -3.091 1.00 0.00 H ATOM 780 HA2 GLY B 533 -6.536 15.617 -0.928 1.00 0.00 H ATOM 781 HA3 GLY B 533 -7.234 15.689 -2.477 1.00 0.00 H ATOM 782 N ASN B 534 -3.940 16.194 -2.311 1.00 0.00 N ATOM 783 CA ASN B 534 -2.684 15.865 -2.942 1.00 0.00 C ATOM 784 C ASN B 534 -1.981 14.666 -2.315 1.00 0.00 C ATOM 785 O ASN B 534 -1.217 14.029 -3.032 1.00 0.00 O ATOM 786 CB ASN B 534 -1.782 17.091 -2.789 1.00 0.00 C ATOM 787 CG ASN B 534 -2.247 18.387 -3.427 1.00 0.00 C ATOM 788 OD1 ASN B 534 -3.313 18.877 -3.072 1.00 0.00 O ATOM 789 ND2 ASN B 534 -1.493 18.944 -4.382 1.00 0.00 N ATOM 790 H ASN B 534 -3.992 17.020 -1.726 1.00 0.00 H ATOM 791 HA ASN B 534 -2.993 15.531 -3.939 1.00 0.00 H ATOM 792 HB2 ASN B 534 -1.595 17.288 -1.735 1.00 0.00 H ATOM 793 HB3 ASN B 534 -0.828 16.918 -3.292 1.00 0.00 H ATOM 794 HD21 ASN B 534 -0.633 18.440 -4.532 1.00 0.00 H ATOM 795 HD22 ASN B 534 -1.694 19.856 -4.761 1.00 0.00 H ATOM 796 N LEU B 535 -2.147 14.348 -1.025 1.00 0.00 N ATOM 797 CA LEU B 535 -1.496 13.194 -0.424 1.00 0.00 C ATOM 798 C LEU B 535 -2.603 12.177 -0.213 1.00 0.00 C ATOM 799 O LEU B 535 -2.277 10.994 -0.101 1.00 0.00 O ATOM 800 CB LEU B 535 -1.001 13.653 0.948 1.00 0.00 C ATOM 801 CG LEU B 535 0.196 14.588 1.132 1.00 0.00 C ATOM 802 CD1 LEU B 535 1.499 13.814 0.894 1.00 0.00 C ATOM 803 CD2 LEU B 535 0.178 15.902 0.359 1.00 0.00 C ATOM 804 H LEU B 535 -2.882 14.855 -0.548 1.00 0.00 H ATOM 805 HA LEU B 535 -0.723 12.803 -1.083 1.00 0.00 H ATOM 806 HB2 LEU B 535 -1.784 14.126 1.534 1.00 0.00 H ATOM 807 HB3 LEU B 535 -0.848 12.719 1.489 1.00 0.00 H ATOM 808 HG LEU B 535 0.258 14.991 2.144 1.00 0.00 H ATOM 809 HD11 LEU B 535 1.534 12.879 1.449 1.00 0.00 H ATOM 810 HD12 LEU B 535 1.433 13.446 -0.129 1.00 0.00 H ATOM 811 HD13 LEU B 535 2.410 14.395 0.996 1.00 0.00 H ATOM 812 HD21 LEU B 535 0.140 15.839 -0.733 1.00 0.00 H ATOM 813 HD22 LEU B 535 -0.761 16.374 0.608 1.00 0.00 H ATOM 814 HD23 LEU B 535 0.996 16.585 0.573 1.00 0.00 H ATOM 815 N ALA B 536 -3.895 12.454 -0.008 1.00 0.00 N ATOM 816 CA ALA B 536 -5.005 11.540 0.176 1.00 0.00 C ATOM 817 C ALA B 536 -5.241 10.472 -0.876 1.00 0.00 C ATOM 818 O ALA B 536 -5.691 9.344 -0.704 1.00 0.00 O ATOM 819 CB ALA B 536 -6.232 12.439 0.340 1.00 0.00 C ATOM 820 H ALA B 536 -4.152 13.417 0.115 1.00 0.00 H ATOM 821 HA ALA B 536 -4.900 11.077 1.159 1.00 0.00 H ATOM 822 HB1 ALA B 536 -6.243 13.220 1.094 1.00 0.00 H ATOM 823 HB2 ALA B 536 -6.649 12.896 -0.557 1.00 0.00 H ATOM 824 HB3 ALA B 536 -7.066 11.810 0.652 1.00 0.00 H ATOM 825 N VAL B 537 -4.672 10.727 -2.055 1.00 0.00 N ATOM 826 CA VAL B 537 -4.626 9.728 -3.115 1.00 0.00 C ATOM 827 C VAL B 537 -3.956 8.436 -2.694 1.00 0.00 C ATOM 828 O VAL B 537 -4.259 7.443 -3.353 1.00 0.00 O ATOM 829 CB VAL B 537 -3.923 10.349 -4.326 1.00 0.00 C ATOM 830 CG1 VAL B 537 -4.921 11.001 -5.270 1.00 0.00 C ATOM 831 CG2 VAL B 537 -2.801 11.328 -3.986 1.00 0.00 C ATOM 832 H VAL B 537 -4.257 11.636 -2.197 1.00 0.00 H ATOM 833 HA VAL B 537 -5.672 9.491 -3.287 1.00 0.00 H ATOM 834 HB VAL B 537 -3.501 9.550 -4.934 1.00 0.00 H ATOM 835 HG11 VAL B 537 -4.475 10.923 -6.265 1.00 0.00 H ATOM 836 HG12 VAL B 537 -5.873 10.473 -5.278 1.00 0.00 H ATOM 837 HG13 VAL B 537 -5.082 12.011 -4.882 1.00 0.00 H ATOM 838 HG21 VAL B 537 -2.094 11.478 -4.808 1.00 0.00 H ATOM 839 HG22 VAL B 537 -3.289 12.245 -3.658 1.00 0.00 H ATOM 840 HG23 VAL B 537 -2.185 10.952 -3.176 1.00 0.00 H ATOM 841 N ILE B 538 -3.035 8.436 -1.721 1.00 0.00 N ATOM 842 CA ILE B 538 -2.323 7.294 -1.193 1.00 0.00 C ATOM 843 C ILE B 538 -3.282 6.314 -0.530 1.00 0.00 C ATOM 844 O ILE B 538 -3.083 5.114 -0.725 1.00 0.00 O ATOM 845 CB ILE B 538 -1.328 7.806 -0.148 1.00 0.00 C ATOM 846 CG1 ILE B 538 -0.320 8.845 -0.634 1.00 0.00 C ATOM 847 CG2 ILE B 538 -0.456 6.642 0.347 1.00 0.00 C ATOM 848 CD1 ILE B 538 0.359 9.625 0.488 1.00 0.00 C ATOM 849 H ILE B 538 -2.733 9.333 -1.374 1.00 0.00 H ATOM 850 HA ILE B 538 -1.768 6.957 -2.060 1.00 0.00 H ATOM 851 HB ILE B 538 -1.942 8.271 0.610 1.00 0.00 H ATOM 852 HG12 ILE B 538 0.505 8.420 -1.214 1.00 0.00 H ATOM 853 HG13 ILE B 538 -0.838 9.500 -1.333 1.00 0.00 H ATOM 854 HG21 ILE B 538 -0.955 5.706 0.576 1.00 0.00 H ATOM 855 HG22 ILE B 538 0.264 6.425 -0.447 1.00 0.00 H ATOM 856 HG23 ILE B 538 0.030 7.084 1.218 1.00 0.00 H ATOM 857 HD11 ILE B 538 -0.217 10.224 1.202 1.00 0.00 H ATOM 858 HD12 ILE B 538 1.004 9.000 1.115 1.00 0.00 H ATOM 859 HD13 ILE B 538 0.960 10.502 0.248 1.00 0.00 H ATOM 860 N GLY B 539 -4.392 6.810 0.011 1.00 0.00 N ATOM 861 CA GLY B 539 -5.418 6.158 0.796 1.00 0.00 C ATOM 862 C GLY B 539 -6.465 5.485 -0.085 1.00 0.00 C ATOM 863 O GLY B 539 -7.351 4.780 0.396 1.00 0.00 O ATOM 864 H GLY B 539 -4.465 7.821 -0.098 1.00 0.00 H ATOM 865 HA2 GLY B 539 -5.067 5.562 1.643 1.00 0.00 H ATOM 866 HA3 GLY B 539 -6.113 6.843 1.285 1.00 0.00 H ATOM 867 N GLY B 540 -6.320 5.694 -1.387 1.00 0.00 N ATOM 868 CA GLY B 540 -7.114 4.986 -2.364 1.00 0.00 C ATOM 869 C GLY B 540 -6.190 4.090 -3.189 1.00 0.00 C ATOM 870 O GLY B 540 -6.357 2.873 -3.180 1.00 0.00 O ATOM 871 H GLY B 540 -5.669 6.419 -1.670 1.00 0.00 H ATOM 872 HA2 GLY B 540 -7.833 4.361 -1.835 1.00 0.00 H ATOM 873 HA3 GLY B 540 -7.552 5.671 -3.098 1.00 0.00 H ATOM 874 N VAL B 541 -5.080 4.582 -3.742 1.00 0.00 N ATOM 875 CA VAL B 541 -4.039 3.768 -4.355 1.00 0.00 C ATOM 876 C VAL B 541 -3.419 2.660 -3.519 1.00 0.00 C ATOM 877 O VAL B 541 -3.416 1.512 -3.957 1.00 0.00 O ATOM 878 CB VAL B 541 -3.003 4.665 -5.018 1.00 0.00 C ATOM 879 CG1 VAL B 541 -1.686 4.037 -5.497 1.00 0.00 C ATOM 880 CG2 VAL B 541 -3.611 5.533 -6.116 1.00 0.00 C ATOM 881 H VAL B 541 -4.749 5.522 -3.573 1.00 0.00 H ATOM 882 HA VAL B 541 -4.585 3.247 -5.145 1.00 0.00 H ATOM 883 HB VAL B 541 -2.618 5.390 -4.303 1.00 0.00 H ATOM 884 HG11 VAL B 541 -0.950 4.714 -5.934 1.00 0.00 H ATOM 885 HG12 VAL B 541 -1.282 3.534 -4.617 1.00 0.00 H ATOM 886 HG13 VAL B 541 -1.967 3.312 -6.251 1.00 0.00 H ATOM 887 HG21 VAL B 541 -4.437 6.151 -5.770 1.00 0.00 H ATOM 888 HG22 VAL B 541 -2.884 6.136 -6.666 1.00 0.00 H ATOM 889 HG23 VAL B 541 -4.083 4.864 -6.836 1.00 0.00 H ATOM 890 N ALA B 542 -2.934 2.834 -2.292 1.00 0.00 N ATOM 891 CA ALA B 542 -2.171 1.835 -1.581 1.00 0.00 C ATOM 892 C ALA B 542 -3.073 0.871 -0.824 1.00 0.00 C ATOM 893 O ALA B 542 -2.846 -0.340 -0.832 1.00 0.00 O ATOM 894 CB ALA B 542 -1.181 2.469 -0.606 1.00 0.00 C ATOM 895 H ALA B 542 -2.877 3.739 -1.836 1.00 0.00 H ATOM 896 HA ALA B 542 -1.553 1.233 -2.250 1.00 0.00 H ATOM 897 HB1 ALA B 542 -0.531 3.234 -1.046 1.00 0.00 H ATOM 898 HB2 ALA B 542 -1.813 2.978 0.128 1.00 0.00 H ATOM 899 HB3 ALA B 542 -0.566 1.781 -0.045 1.00 0.00 H ATOM 900 N VAL B 543 -4.184 1.353 -0.263 1.00 0.00 N ATOM 901 CA VAL B 543 -5.264 0.515 0.220 1.00 0.00 C ATOM 902 C VAL B 543 -6.000 -0.262 -0.858 1.00 0.00 C ATOM 903 O VAL B 543 -6.660 -1.279 -0.624 1.00 0.00 O ATOM 904 CB VAL B 543 -6.116 1.373 1.162 1.00 0.00 C ATOM 905 CG1 VAL B 543 -7.129 0.551 1.963 1.00 0.00 C ATOM 906 CG2 VAL B 543 -5.308 2.267 2.100 1.00 0.00 C ATOM 907 H VAL B 543 -4.345 2.343 -0.192 1.00 0.00 H ATOM 908 HA VAL B 543 -4.713 -0.238 0.788 1.00 0.00 H ATOM 909 HB VAL B 543 -6.738 2.031 0.544 1.00 0.00 H ATOM 910 HG11 VAL B 543 -6.712 -0.400 2.286 1.00 0.00 H ATOM 911 HG12 VAL B 543 -7.450 1.160 2.816 1.00 0.00 H ATOM 912 HG13 VAL B 543 -7.956 0.332 1.295 1.00 0.00 H ATOM 913 HG21 VAL B 543 -4.604 1.679 2.696 1.00 0.00 H ATOM 914 HG22 VAL B 543 -4.781 3.051 1.567 1.00 0.00 H ATOM 915 HG23 VAL B 543 -5.884 2.858 2.804 1.00 0.00 H ATOM 916 N GLY B 544 -5.978 0.271 -2.079 1.00 0.00 N ATOM 917 CA GLY B 544 -6.703 -0.298 -3.195 1.00 0.00 C ATOM 918 C GLY B 544 -5.836 -1.410 -3.775 1.00 0.00 C ATOM 919 O GLY B 544 -6.369 -2.486 -4.030 1.00 0.00 O ATOM 920 H GLY B 544 -5.318 1.021 -2.211 1.00 0.00 H ATOM 921 HA2 GLY B 544 -7.701 -0.700 -3.022 1.00 0.00 H ATOM 922 HA3 GLY B 544 -6.870 0.474 -3.950 1.00 0.00 H ATOM 923 N VAL B 545 -4.521 -1.177 -3.852 1.00 0.00 N ATOM 924 CA VAL B 545 -3.567 -2.236 -4.126 1.00 0.00 C ATOM 925 C VAL B 545 -3.602 -3.349 -3.086 1.00 0.00 C ATOM 926 O VAL B 545 -3.437 -4.502 -3.470 1.00 0.00 O ATOM 927 CB VAL B 545 -2.221 -1.539 -4.316 1.00 0.00 C ATOM 928 CG1 VAL B 545 -0.927 -2.337 -4.156 1.00 0.00 C ATOM 929 CG2 VAL B 545 -2.288 -0.831 -5.663 1.00 0.00 C ATOM 930 H VAL B 545 -4.160 -0.243 -3.715 1.00 0.00 H ATOM 931 HA VAL B 545 -3.852 -2.613 -5.117 1.00 0.00 H ATOM 932 HB VAL B 545 -2.135 -0.893 -3.441 1.00 0.00 H ATOM 933 HG11 VAL B 545 -0.856 -2.687 -3.127 1.00 0.00 H ATOM 934 HG12 VAL B 545 -0.923 -3.266 -4.731 1.00 0.00 H ATOM 935 HG13 VAL B 545 0.023 -1.827 -4.351 1.00 0.00 H ATOM 936 HG21 VAL B 545 -1.374 -0.224 -5.717 1.00 0.00 H ATOM 937 HG22 VAL B 545 -2.189 -1.471 -6.539 1.00 0.00 H ATOM 938 HG23 VAL B 545 -3.104 -0.153 -5.922 1.00 0.00 H ATOM 939 N VAL B 546 -3.928 -3.038 -1.828 1.00 0.00 N ATOM 940 CA VAL B 546 -4.186 -4.022 -0.804 1.00 0.00 C ATOM 941 C VAL B 546 -5.426 -4.841 -1.123 1.00 0.00 C ATOM 942 O VAL B 546 -5.251 -6.056 -1.116 1.00 0.00 O ATOM 943 CB VAL B 546 -4.279 -3.330 0.563 1.00 0.00 C ATOM 944 CG1 VAL B 546 -4.848 -4.105 1.747 1.00 0.00 C ATOM 945 CG2 VAL B 546 -2.895 -2.797 0.968 1.00 0.00 C ATOM 946 H VAL B 546 -3.893 -2.032 -1.712 1.00 0.00 H ATOM 947 HA VAL B 546 -3.304 -4.645 -0.752 1.00 0.00 H ATOM 948 HB VAL B 546 -4.833 -2.391 0.479 1.00 0.00 H ATOM 949 HG11 VAL B 546 -4.705 -3.458 2.620 1.00 0.00 H ATOM 950 HG12 VAL B 546 -5.910 -4.299 1.614 1.00 0.00 H ATOM 951 HG13 VAL B 546 -4.344 -5.062 1.856 1.00 0.00 H ATOM 952 HG21 VAL B 546 -2.254 -3.650 1.181 1.00 0.00 H ATOM 953 HG22 VAL B 546 -2.312 -2.286 0.208 1.00 0.00 H ATOM 954 HG23 VAL B 546 -2.866 -2.355 1.961 1.00 0.00 H ATOM 955 N LEU B 547 -6.557 -4.266 -1.535 1.00 0.00 N ATOM 956 CA LEU B 547 -7.799 -4.908 -1.930 1.00 0.00 C ATOM 957 C LEU B 547 -7.540 -5.888 -3.065 1.00 0.00 C ATOM 958 O LEU B 547 -7.874 -7.071 -3.016 1.00 0.00 O ATOM 959 CB LEU B 547 -8.749 -3.763 -2.273 1.00 0.00 C ATOM 960 CG LEU B 547 -10.215 -3.988 -1.920 1.00 0.00 C ATOM 961 CD1 LEU B 547 -10.826 -5.288 -2.454 1.00 0.00 C ATOM 962 CD2 LEU B 547 -10.547 -3.745 -0.445 1.00 0.00 C ATOM 963 H LEU B 547 -6.477 -3.258 -1.520 1.00 0.00 H ATOM 964 HA LEU B 547 -8.239 -5.494 -1.115 1.00 0.00 H ATOM 965 HB2 LEU B 547 -8.513 -2.744 -1.983 1.00 0.00 H ATOM 966 HB3 LEU B 547 -8.798 -3.692 -3.363 1.00 0.00 H ATOM 967 HG LEU B 547 -10.772 -3.219 -2.446 1.00 0.00 H ATOM 968 HD11 LEU B 547 -10.422 -5.491 -3.449 1.00 0.00 H ATOM 969 HD12 LEU B 547 -10.739 -6.197 -1.849 1.00 0.00 H ATOM 970 HD13 LEU B 547 -11.884 -5.276 -2.713 1.00 0.00 H ATOM 971 HD21 LEU B 547 -10.339 -2.726 -0.101 1.00 0.00 H ATOM 972 HD22 LEU B 547 -11.607 -3.790 -0.200 1.00 0.00 H ATOM 973 HD23 LEU B 547 -10.038 -4.397 0.251 1.00 0.00 H ATOM 974 N LEU B 548 -6.873 -5.461 -4.140 1.00 0.00 N ATOM 975 CA LEU B 548 -6.409 -6.285 -5.242 1.00 0.00 C ATOM 976 C LEU B 548 -5.418 -7.379 -4.850 1.00 0.00 C ATOM 977 O LEU B 548 -5.702 -8.521 -5.194 1.00 0.00 O ATOM 978 CB LEU B 548 -5.882 -5.367 -6.348 1.00 0.00 C ATOM 979 CG LEU B 548 -6.980 -4.748 -7.201 1.00 0.00 C ATOM 980 CD1 LEU B 548 -6.457 -3.532 -7.956 1.00 0.00 C ATOM 981 CD2 LEU B 548 -7.605 -5.733 -8.199 1.00 0.00 C ATOM 982 H LEU B 548 -6.650 -4.483 -4.079 1.00 0.00 H ATOM 983 HA LEU B 548 -7.262 -6.856 -5.587 1.00 0.00 H ATOM 984 HB2 LEU B 548 -5.197 -4.628 -5.923 1.00 0.00 H ATOM 985 HB3 LEU B 548 -5.110 -5.867 -6.939 1.00 0.00 H ATOM 986 HG LEU B 548 -7.832 -4.483 -6.575 1.00 0.00 H ATOM 987 HD11 LEU B 548 -5.937 -2.877 -7.263 1.00 0.00 H ATOM 988 HD12 LEU B 548 -5.689 -3.801 -8.684 1.00 0.00 H ATOM 989 HD13 LEU B 548 -7.209 -3.108 -8.628 1.00 0.00 H ATOM 990 HD21 LEU B 548 -6.966 -5.807 -9.077 1.00 0.00 H ATOM 991 HD22 LEU B 548 -7.827 -6.687 -7.720 1.00 0.00 H ATOM 992 HD23 LEU B 548 -8.554 -5.390 -8.604 1.00 0.00 H ATOM 993 N LEU B 549 -4.374 -7.099 -4.065 1.00 0.00 N ATOM 994 CA LEU B 549 -3.470 -8.082 -3.496 1.00 0.00 C ATOM 995 C LEU B 549 -4.157 -9.125 -2.629 1.00 0.00 C ATOM 996 O LEU B 549 -3.782 -10.299 -2.733 1.00 0.00 O ATOM 997 CB LEU B 549 -2.253 -7.499 -2.775 1.00 0.00 C ATOM 998 CG LEU B 549 -1.262 -8.507 -2.189 1.00 0.00 C ATOM 999 CD1 LEU B 549 -0.742 -9.586 -3.137 1.00 0.00 C ATOM 1000 CD2 LEU B 549 -0.004 -7.776 -1.721 1.00 0.00 C ATOM 1001 H LEU B 549 -4.264 -6.164 -3.705 1.00 0.00 H ATOM 1002 HA LEU B 549 -3.063 -8.603 -4.358 1.00 0.00 H ATOM 1003 HB2 LEU B 549 -1.748 -6.782 -3.435 1.00 0.00 H ATOM 1004 HB3 LEU B 549 -2.590 -6.869 -1.947 1.00 0.00 H ATOM 1005 HG LEU B 549 -1.674 -9.007 -1.307 1.00 0.00 H ATOM 1006 HD11 LEU B 549 0.057 -10.212 -2.712 1.00 0.00 H ATOM 1007 HD12 LEU B 549 -1.552 -10.249 -3.421 1.00 0.00 H ATOM 1008 HD13 LEU B 549 -0.274 -9.180 -4.037 1.00 0.00 H ATOM 1009 HD21 LEU B 549 0.725 -8.469 -1.312 1.00 0.00 H ATOM 1010 HD22 LEU B 549 0.428 -7.160 -2.505 1.00 0.00 H ATOM 1011 HD23 LEU B 549 -0.186 -7.018 -0.961 1.00 0.00 H ATOM 1012 N VAL B 550 -5.146 -8.778 -1.812 1.00 0.00 N ATOM 1013 CA VAL B 550 -5.804 -9.725 -0.941 1.00 0.00 C ATOM 1014 C VAL B 550 -6.697 -10.601 -1.801 1.00 0.00 C ATOM 1015 O VAL B 550 -6.723 -11.799 -1.523 1.00 0.00 O ATOM 1016 CB VAL B 550 -6.648 -8.884 0.024 1.00 0.00 C ATOM 1017 CG1 VAL B 550 -7.839 -9.627 0.633 1.00 0.00 C ATOM 1018 CG2 VAL B 550 -5.771 -8.284 1.129 1.00 0.00 C ATOM 1019 H VAL B 550 -5.242 -7.795 -1.593 1.00 0.00 H ATOM 1020 HA VAL B 550 -5.027 -10.273 -0.414 1.00 0.00 H ATOM 1021 HB VAL B 550 -7.089 -8.008 -0.437 1.00 0.00 H ATOM 1022 HG11 VAL B 550 -8.663 -9.432 -0.055 1.00 0.00 H ATOM 1023 HG12 VAL B 550 -7.722 -10.698 0.807 1.00 0.00 H ATOM 1024 HG13 VAL B 550 -8.116 -9.310 1.633 1.00 0.00 H ATOM 1025 HG21 VAL B 550 -5.086 -9.001 1.574 1.00 0.00 H ATOM 1026 HG22 VAL B 550 -5.090 -7.570 0.665 1.00 0.00 H ATOM 1027 HG23 VAL B 550 -6.412 -7.780 1.848 1.00 0.00 H ATOM 1028 N LEU B 551 -7.348 -10.163 -2.883 1.00 0.00 N ATOM 1029 CA LEU B 551 -8.092 -11.076 -3.728 1.00 0.00 C ATOM 1030 C LEU B 551 -7.156 -11.838 -4.658 1.00 0.00 C ATOM 1031 O LEU B 551 -7.388 -13.003 -4.985 1.00 0.00 O ATOM 1032 CB LEU B 551 -9.089 -10.318 -4.602 1.00 0.00 C ATOM 1033 CG LEU B 551 -10.361 -9.729 -3.995 1.00 0.00 C ATOM 1034 CD1 LEU B 551 -10.910 -8.506 -4.717 1.00 0.00 C ATOM 1035 CD2 LEU B 551 -11.465 -10.788 -3.922 1.00 0.00 C ATOM 1036 H LEU B 551 -7.337 -9.179 -3.082 1.00 0.00 H ATOM 1037 HA LEU B 551 -8.679 -11.781 -3.147 1.00 0.00 H ATOM 1038 HB2 LEU B 551 -8.472 -9.555 -5.086 1.00 0.00 H ATOM 1039 HB3 LEU B 551 -9.308 -10.876 -5.507 1.00 0.00 H ATOM 1040 HG LEU B 551 -10.247 -9.425 -2.959 1.00 0.00 H ATOM 1041 HD11 LEU B 551 -11.006 -8.758 -5.776 1.00 0.00 H ATOM 1042 HD12 LEU B 551 -11.885 -8.220 -4.321 1.00 0.00 H ATOM 1043 HD13 LEU B 551 -10.256 -7.658 -4.476 1.00 0.00 H ATOM 1044 HD21 LEU B 551 -11.186 -11.800 -3.638 1.00 0.00 H ATOM 1045 HD22 LEU B 551 -12.181 -10.539 -3.135 1.00 0.00 H ATOM 1046 HD23 LEU B 551 -12.045 -10.730 -4.852 1.00 0.00 H ATOM 1047 N ALA B 552 -6.009 -11.236 -4.993 1.00 0.00 N ATOM 1048 CA ALA B 552 -4.926 -11.938 -5.659 1.00 0.00 C ATOM 1049 C ALA B 552 -4.275 -13.008 -4.800 1.00 0.00 C ATOM 1050 O ALA B 552 -4.011 -14.054 -5.388 1.00 0.00 O ATOM 1051 CB ALA B 552 -3.783 -11.015 -6.085 1.00 0.00 C ATOM 1052 H ALA B 552 -5.778 -10.379 -4.512 1.00 0.00 H ATOM 1053 HA ALA B 552 -5.391 -12.387 -6.534 1.00 0.00 H ATOM 1054 HB1 ALA B 552 -4.067 -10.102 -6.597 1.00 0.00 H ATOM 1055 HB2 ALA B 552 -3.151 -10.790 -5.218 1.00 0.00 H ATOM 1056 HB3 ALA B 552 -3.185 -11.590 -6.801 1.00 0.00 H ATOM 1057 N GLY B 553 -4.190 -12.807 -3.484 1.00 0.00 N ATOM 1058 CA GLY B 553 -3.562 -13.578 -2.427 1.00 0.00 C ATOM 1059 C GLY B 553 -4.412 -14.793 -2.076 1.00 0.00 C ATOM 1060 O GLY B 553 -4.013 -15.958 -2.098 1.00 0.00 O ATOM 1061 H GLY B 553 -4.287 -11.862 -3.172 1.00 0.00 H ATOM 1062 HA2 GLY B 553 -2.593 -13.961 -2.756 1.00 0.00 H ATOM 1063 HA3 GLY B 553 -3.553 -12.961 -1.526 1.00 0.00 H ATOM 1064 N VAL B 554 -5.703 -14.552 -1.852 1.00 0.00 N ATOM 1065 CA VAL B 554 -6.681 -15.603 -1.663 1.00 0.00 C ATOM 1066 C VAL B 554 -6.721 -16.398 -2.963 1.00 0.00 C ATOM 1067 O VAL B 554 -6.680 -17.620 -2.938 1.00 0.00 O ATOM 1068 CB VAL B 554 -7.961 -14.941 -1.148 1.00 0.00 C ATOM 1069 CG1 VAL B 554 -9.212 -15.819 -1.116 1.00 0.00 C ATOM 1070 CG2 VAL B 554 -7.683 -14.372 0.240 1.00 0.00 C ATOM 1071 H VAL B 554 -6.037 -13.604 -1.904 1.00 0.00 H ATOM 1072 HA VAL B 554 -6.339 -16.319 -0.920 1.00 0.00 H ATOM 1073 HB VAL B 554 -8.186 -14.092 -1.792 1.00 0.00 H ATOM 1074 HG11 VAL B 554 -10.055 -15.271 -0.704 1.00 0.00 H ATOM 1075 HG12 VAL B 554 -9.529 -15.960 -2.147 1.00 0.00 H ATOM 1076 HG13 VAL B 554 -9.073 -16.835 -0.752 1.00 0.00 H ATOM 1077 HG21 VAL B 554 -6.686 -13.935 0.301 1.00 0.00 H ATOM 1078 HG22 VAL B 554 -8.460 -13.667 0.545 1.00 0.00 H ATOM 1079 HG23 VAL B 554 -7.658 -15.080 1.067 1.00 0.00 H ATOM 1080 N GLY B 555 -6.653 -15.781 -4.143 1.00 0.00 N ATOM 1081 CA GLY B 555 -6.910 -16.387 -5.432 1.00 0.00 C ATOM 1082 C GLY B 555 -5.687 -17.228 -5.795 1.00 0.00 C ATOM 1083 O GLY B 555 -5.874 -18.256 -6.438 1.00 0.00 O ATOM 1084 H GLY B 555 -6.745 -14.773 -4.196 1.00 0.00 H ATOM 1085 HA2 GLY B 555 -7.831 -16.977 -5.401 1.00 0.00 H ATOM 1086 HA3 GLY B 555 -6.942 -15.714 -6.284 1.00 0.00 H ATOM 1087 N PHE B 556 -4.478 -16.813 -5.390 1.00 0.00 N ATOM 1088 CA PHE B 556 -3.270 -17.593 -5.512 1.00 0.00 C ATOM 1089 C PHE B 556 -3.294 -18.737 -4.513 1.00 0.00 C ATOM 1090 O PHE B 556 -3.034 -19.868 -4.917 1.00 0.00 O ATOM 1091 CB PHE B 556 -2.084 -16.667 -5.195 1.00 0.00 C ATOM 1092 CG PHE B 556 -0.782 -17.325 -5.596 1.00 0.00 C ATOM 1093 CD1 PHE B 556 -0.431 -17.646 -6.910 1.00 0.00 C ATOM 1094 CD2 PHE B 556 0.194 -17.594 -4.629 1.00 0.00 C ATOM 1095 CE1 PHE B 556 0.826 -18.129 -7.285 1.00 0.00 C ATOM 1096 CE2 PHE B 556 1.456 -18.104 -4.983 1.00 0.00 C ATOM 1097 CZ PHE B 556 1.839 -18.260 -6.320 1.00 0.00 C ATOM 1098 H PHE B 556 -4.485 -15.951 -4.863 1.00 0.00 H ATOM 1099 HA PHE B 556 -3.260 -18.050 -6.503 1.00 0.00 H ATOM 1100 HB2 PHE B 556 -2.173 -15.740 -5.768 1.00 0.00 H ATOM 1101 HB3 PHE B 556 -2.198 -16.454 -4.135 1.00 0.00 H ATOM 1102 HD1 PHE B 556 -1.145 -17.454 -7.698 1.00 0.00 H ATOM 1103 HD2 PHE B 556 -0.006 -17.365 -3.597 1.00 0.00 H ATOM 1104 HE1 PHE B 556 0.979 -18.393 -8.324 1.00 0.00 H ATOM 1105 HE2 PHE B 556 2.176 -18.224 -4.189 1.00 0.00 H ATOM 1106 HZ PHE B 556 2.811 -18.589 -6.656 1.00 0.00 H ATOM 1107 N PHE B 557 -3.646 -18.580 -3.240 1.00 0.00 N ATOM 1108 CA PHE B 557 -3.756 -19.553 -2.165 1.00 0.00 C ATOM 1109 C PHE B 557 -4.776 -20.651 -2.415 1.00 0.00 C ATOM 1110 O PHE B 557 -4.512 -21.821 -2.123 1.00 0.00 O ATOM 1111 CB PHE B 557 -3.833 -18.796 -0.833 1.00 0.00 C ATOM 1112 CG PHE B 557 -4.148 -19.601 0.404 1.00 0.00 C ATOM 1113 CD1 PHE B 557 -3.396 -20.736 0.745 1.00 0.00 C ATOM 1114 CD2 PHE B 557 -5.221 -19.302 1.243 1.00 0.00 C ATOM 1115 CE1 PHE B 557 -3.761 -21.651 1.737 1.00 0.00 C ATOM 1116 CE2 PHE B 557 -5.555 -20.128 2.334 1.00 0.00 C ATOM 1117 CZ PHE B 557 -4.835 -21.307 2.567 1.00 0.00 C ATOM 1118 H PHE B 557 -3.964 -17.667 -2.951 1.00 0.00 H ATOM 1119 HA PHE B 557 -2.797 -20.072 -2.072 1.00 0.00 H ATOM 1120 HB2 PHE B 557 -2.894 -18.252 -0.765 1.00 0.00 H ATOM 1121 HB3 PHE B 557 -4.592 -18.051 -1.037 1.00 0.00 H ATOM 1122 HD1 PHE B 557 -2.659 -21.129 0.052 1.00 0.00 H ATOM 1123 HD2 PHE B 557 -5.759 -18.403 0.982 1.00 0.00 H ATOM 1124 HE1 PHE B 557 -3.182 -22.525 2.012 1.00 0.00 H ATOM 1125 HE2 PHE B 557 -6.402 -19.826 2.922 1.00 0.00 H ATOM 1126 HZ PHE B 557 -5.175 -21.815 3.462 1.00 0.00 H ATOM 1127 N ILE B 558 -5.964 -20.256 -2.855 1.00 0.00 N ATOM 1128 CA ILE B 558 -6.889 -21.274 -3.333 1.00 0.00 C ATOM 1129 C ILE B 558 -6.328 -22.180 -4.427 1.00 0.00 C ATOM 1130 O ILE B 558 -6.599 -23.375 -4.378 1.00 0.00 O ATOM 1131 CB ILE B 558 -8.181 -20.617 -3.804 1.00 0.00 C ATOM 1132 CG1 ILE B 558 -8.972 -19.991 -2.654 1.00 0.00 C ATOM 1133 CG2 ILE B 558 -9.143 -21.486 -4.614 1.00 0.00 C ATOM 1134 CD1 ILE B 558 -10.049 -18.969 -3.014 1.00 0.00 C ATOM 1135 H ILE B 558 -6.262 -19.291 -2.958 1.00 0.00 H ATOM 1136 HA ILE B 558 -7.200 -21.929 -2.520 1.00 0.00 H ATOM 1137 HB ILE B 558 -7.781 -19.902 -4.531 1.00 0.00 H ATOM 1138 HG12 ILE B 558 -9.458 -20.777 -2.076 1.00 0.00 H ATOM 1139 HG13 ILE B 558 -8.289 -19.616 -1.889 1.00 0.00 H ATOM 1140 HG21 ILE B 558 -9.422 -22.363 -4.024 1.00 0.00 H ATOM 1141 HG22 ILE B 558 -9.987 -20.941 -5.037 1.00 0.00 H ATOM 1142 HG23 ILE B 558 -8.632 -21.917 -5.468 1.00 0.00 H ATOM 1143 HD11 ILE B 558 -10.939 -19.368 -3.512 1.00 0.00 H ATOM 1144 HD12 ILE B 558 -10.547 -18.569 -2.136 1.00 0.00 H ATOM 1145 HD13 ILE B 558 -9.701 -18.179 -3.691 1.00 0.00 H ATOM 1146 N HIS B 559 -5.567 -21.658 -5.380 1.00 0.00 N ATOM 1147 CA HIS B 559 -4.944 -22.320 -6.515 1.00 0.00 C ATOM 1148 C HIS B 559 -3.967 -23.407 -6.065 1.00 0.00 C ATOM 1149 O HIS B 559 -4.069 -24.545 -6.517 1.00 0.00 O ATOM 1150 CB HIS B 559 -4.297 -21.341 -7.484 1.00 0.00 C ATOM 1151 CG HIS B 559 -3.800 -21.856 -8.812 1.00 0.00 C ATOM 1152 ND1 HIS B 559 -2.816 -22.830 -8.955 1.00 0.00 N ATOM 1153 CD2 HIS B 559 -4.147 -21.407 -10.055 1.00 0.00 C ATOM 1154 CE1 HIS B 559 -2.648 -22.996 -10.269 1.00 0.00 C ATOM 1155 NE2 HIS B 559 -3.441 -22.171 -10.977 1.00 0.00 N ATOM 1156 H HIS B 559 -5.687 -20.658 -5.390 1.00 0.00 H ATOM 1157 HA HIS B 559 -5.772 -22.859 -6.968 1.00 0.00 H ATOM 1158 HB2 HIS B 559 -4.945 -20.476 -7.624 1.00 0.00 H ATOM 1159 HB3 HIS B 559 -3.358 -20.903 -7.126 1.00 0.00 H ATOM 1160 HD2 HIS B 559 -4.834 -20.645 -10.393 1.00 0.00 H ATOM 1161 HE1 HIS B 559 -2.118 -23.821 -10.715 1.00 0.00 H ATOM 1162 HE2 HIS B 559 -3.486 -22.052 -11.978 1.00 0.00 H ATOM 1163 N ARG B 560 -3.104 -23.056 -5.115 1.00 0.00 N ATOM 1164 CA ARG B 560 -2.130 -23.923 -4.496 1.00 0.00 C ATOM 1165 C ARG B 560 -2.737 -24.974 -3.571 1.00 0.00 C ATOM 1166 O ARG B 560 -2.136 -25.427 -2.601 1.00 0.00 O ATOM 1167 CB ARG B 560 -1.162 -23.053 -3.705 1.00 0.00 C ATOM 1168 CG ARG B 560 -0.349 -22.089 -4.577 1.00 0.00 C ATOM 1169 CD ARG B 560 0.850 -22.772 -5.225 1.00 0.00 C ATOM 1170 NE ARG B 560 1.149 -22.298 -6.579 1.00 0.00 N ATOM 1171 CZ ARG B 560 2.326 -21.830 -7.016 1.00 0.00 C ATOM 1172 NH1 ARG B 560 3.476 -21.723 -6.341 1.00 0.00 N ATOM 1173 NH2 ARG B 560 2.331 -21.525 -8.318 1.00 0.00 N ATOM 1174 H ARG B 560 -3.249 -22.112 -4.756 1.00 0.00 H ATOM 1175 HA ARG B 560 -1.563 -24.569 -5.174 1.00 0.00 H ATOM 1176 HB2 ARG B 560 -1.686 -22.546 -2.884 1.00 0.00 H ATOM 1177 HB3 ARG B 560 -0.478 -23.708 -3.173 1.00 0.00 H ATOM 1178 HG2 ARG B 560 -0.939 -21.559 -5.328 1.00 0.00 H ATOM 1179 HG3 ARG B 560 0.067 -21.278 -3.985 1.00 0.00 H ATOM 1180 HD2 ARG B 560 1.687 -22.587 -4.566 1.00 0.00 H ATOM 1181 HD3 ARG B 560 0.714 -23.849 -5.157 1.00 0.00 H ATOM 1182 HE ARG B 560 0.301 -22.240 -7.123 1.00 0.00 H ATOM 1183 HH11 ARG B 560 3.623 -22.225 -5.473 1.00 0.00 H ATOM 1184 HH12 ARG B 560 4.241 -21.231 -6.767 1.00 0.00 H ATOM 1185 HH21 ARG B 560 1.398 -21.459 -8.722 1.00 0.00 H ATOM 1186 HH22 ARG B 560 3.133 -21.072 -8.734 1.00 0.00 H ATOM 1187 N ARG B 561 -4.000 -25.335 -3.800 1.00 0.00 N ATOM 1188 CA ARG B 561 -4.889 -26.220 -3.087 1.00 0.00 C ATOM 1189 C ARG B 561 -5.723 -26.957 -4.122 1.00 0.00 C ATOM 1190 O ARG B 561 -6.709 -27.588 -3.724 1.00 0.00 O ATOM 1191 CB ARG B 561 -5.656 -25.489 -1.976 1.00 0.00 C ATOM 1192 CG ARG B 561 -4.797 -25.059 -0.791 1.00 0.00 C ATOM 1193 CD ARG B 561 -5.533 -24.616 0.475 1.00 0.00 C ATOM 1194 NE ARG B 561 -5.885 -25.769 1.311 1.00 0.00 N ATOM 1195 CZ ARG B 561 -7.038 -26.011 1.948 1.00 0.00 C ATOM 1196 NH1 ARG B 561 -8.003 -25.114 2.178 1.00 0.00 N ATOM 1197 NH2 ARG B 561 -7.317 -27.277 2.286 1.00 0.00 N ATOM 1198 H ARG B 561 -4.418 -24.853 -4.591 1.00 0.00 H ATOM 1199 HA ARG B 561 -4.330 -27.024 -2.614 1.00 0.00 H ATOM 1200 HB2 ARG B 561 -6.202 -24.633 -2.346 1.00 0.00 H ATOM 1201 HB3 ARG B 561 -6.345 -26.200 -1.514 1.00 0.00 H ATOM 1202 HG2 ARG B 561 -3.969 -25.760 -0.676 1.00 0.00 H ATOM 1203 HG3 ARG B 561 -4.216 -24.157 -1.004 1.00 0.00 H ATOM 1204 HD2 ARG B 561 -4.914 -23.936 1.065 1.00 0.00 H ATOM 1205 HD3 ARG B 561 -6.525 -24.240 0.215 1.00 0.00 H ATOM 1206 HE ARG B 561 -5.280 -26.579 1.229 1.00 0.00 H ATOM 1207 HH11 ARG B 561 -7.778 -24.152 1.955 1.00 0.00 H ATOM 1208 HH12 ARG B 561 -8.848 -25.398 2.641 1.00 0.00 H ATOM 1209 HH21 ARG B 561 -6.600 -27.999 2.330 1.00 0.00 H ATOM 1210 HH22 ARG B 561 -8.088 -27.495 2.893 1.00 0.00 H ATOM 1211 N ARG B 562 -5.457 -26.860 -5.421 1.00 0.00 N ATOM 1212 CA ARG B 562 -6.087 -27.665 -6.444 1.00 0.00 C ATOM 1213 C ARG B 562 -5.509 -29.041 -6.754 1.00 0.00 C ATOM 1214 O ARG B 562 -5.993 -29.643 -7.707 1.00 0.00 O ATOM 1215 CB ARG B 562 -5.930 -26.885 -7.755 1.00 0.00 C ATOM 1216 CG ARG B 562 -6.821 -25.651 -7.873 1.00 0.00 C ATOM 1217 CD ARG B 562 -6.526 -24.882 -9.171 1.00 0.00 C ATOM 1218 NE ARG B 562 -7.291 -23.646 -9.257 1.00 0.00 N ATOM 1219 CZ ARG B 562 -7.337 -22.756 -10.272 1.00 0.00 C ATOM 1220 NH1 ARG B 562 -6.555 -23.016 -11.323 1.00 0.00 N ATOM 1221 NH2 ARG B 562 -8.116 -21.663 -10.255 1.00 0.00 N ATOM 1222 H ARG B 562 -4.737 -26.196 -5.685 1.00 0.00 H ATOM 1223 HA ARG B 562 -7.168 -27.754 -6.334 1.00 0.00 H ATOM 1224 HB2 ARG B 562 -4.898 -26.535 -7.888 1.00 0.00 H ATOM 1225 HB3 ARG B 562 -6.005 -27.344 -8.733 1.00 0.00 H ATOM 1226 HG2 ARG B 562 -7.890 -25.871 -7.841 1.00 0.00 H ATOM 1227 HG3 ARG B 562 -6.668 -24.902 -7.108 1.00 0.00 H ATOM 1228 HD2 ARG B 562 -5.472 -24.699 -9.390 1.00 0.00 H ATOM 1229 HD3 ARG B 562 -6.951 -25.332 -10.065 1.00 0.00 H ATOM 1230 HE ARG B 562 -7.929 -23.588 -8.475 1.00 0.00 H ATOM 1231 HH11 ARG B 562 -5.969 -23.831 -11.390 1.00 0.00 H ATOM 1232 HH12 ARG B 562 -6.576 -22.477 -12.178 1.00 0.00 H ATOM 1233 HH21 ARG B 562 -8.642 -21.462 -9.417 1.00 0.00 H ATOM 1234 HH22 ARG B 562 -8.460 -21.144 -11.050 1.00 0.00 H ATOM 1235 N LYS B 563 -4.458 -29.455 -6.044 1.00 0.00 N ATOM 1236 CA LYS B 563 -3.698 -30.679 -6.254 1.00 0.00 C ATOM 1237 C LYS B 563 -3.271 -31.129 -4.868 1.00 0.00 C ATOM 1238 O LYS B 563 -3.352 -30.351 -3.894 1.00 0.00 O ATOM 1239 CB LYS B 563 -2.577 -30.499 -7.274 1.00 0.00 C ATOM 1240 CG LYS B 563 -1.501 -29.469 -6.935 1.00 0.00 C ATOM 1241 CD LYS B 563 -0.517 -29.061 -8.032 1.00 0.00 C ATOM 1242 CE LYS B 563 0.845 -28.727 -7.433 1.00 0.00 C ATOM 1243 NZ LYS B 563 1.785 -28.132 -8.386 1.00 0.00 N ATOM 1244 OXT LYS B 563 -2.845 -32.303 -4.775 1.00 0.00 O ATOM 1245 H LYS B 563 -4.268 -28.952 -5.194 1.00 0.00 H ATOM 1246 HA LYS B 563 -4.332 -31.510 -6.572 1.00 0.00 H ATOM 1247 HB2 LYS B 563 -2.132 -31.497 -7.356 1.00 0.00 H ATOM 1248 HB3 LYS B 563 -3.100 -30.350 -8.222 1.00 0.00 H ATOM 1249 HG2 LYS B 563 -1.946 -28.503 -6.675 1.00 0.00 H ATOM 1250 HG3 LYS B 563 -1.051 -29.835 -6.012 1.00 0.00 H ATOM 1251 HD2 LYS B 563 -0.349 -29.837 -8.775 1.00 0.00 H ATOM 1252 HD3 LYS B 563 -0.913 -28.231 -8.628 1.00 0.00 H ATOM 1253 HE2 LYS B 563 0.757 -28.018 -6.602 1.00 0.00 H ATOM 1254 HE3 LYS B 563 1.326 -29.596 -6.979 1.00 0.00 H ATOM 1255 HZ1 LYS B 563 1.883 -28.620 -9.265 1.00 0.00 H ATOM 1256 HZ2 LYS B 563 1.382 -27.208 -8.463 1.00 0.00 H ATOM 1257 HZ3 LYS B 563 2.672 -27.879 -7.971 1.00 0.00 H TER 1258 LYS B 563