ATOM 1 N ALA A 507 -11.317 -10.673 -1.337 1.00 0.00 N ATOM 2 CA ALA A 507 -12.160 -10.244 -0.191 1.00 0.00 C ATOM 3 C ALA A 507 -11.337 -10.161 1.090 1.00 0.00 C ATOM 4 O ALA A 507 -10.448 -10.979 1.323 1.00 0.00 O ATOM 5 CB ALA A 507 -13.326 -11.203 -0.006 1.00 0.00 C ATOM 6 H1 ALA A 507 -11.773 -10.337 -2.209 1.00 0.00 H ATOM 7 H2 ALA A 507 -11.264 -11.712 -1.319 1.00 0.00 H ATOM 8 H3 ALA A 507 -10.378 -10.246 -1.218 1.00 0.00 H ATOM 9 HA ALA A 507 -12.562 -9.267 -0.411 1.00 0.00 H ATOM 10 HB1 ALA A 507 -13.086 -11.920 0.766 1.00 0.00 H ATOM 11 HB2 ALA A 507 -13.515 -11.723 -0.934 1.00 0.00 H ATOM 12 HB3 ALA A 507 -14.207 -10.648 0.280 1.00 0.00 H ATOM 13 N GLN A 508 -11.642 -9.167 1.920 1.00 0.00 N ATOM 14 CA GLN A 508 -10.931 -8.978 3.179 1.00 0.00 C ATOM 15 C GLN A 508 -11.560 -7.851 3.997 1.00 0.00 C ATOM 16 O GLN A 508 -11.690 -6.724 3.520 1.00 0.00 O ATOM 17 CB GLN A 508 -9.454 -8.674 2.920 1.00 0.00 C ATOM 18 CG GLN A 508 -9.207 -7.823 1.683 1.00 0.00 C ATOM 19 CD GLN A 508 -7.758 -7.847 1.239 1.00 0.00 C ATOM 20 OE1 GLN A 508 -7.463 -7.926 0.047 1.00 0.00 O ATOM 21 NE2 GLN A 508 -6.843 -7.778 2.199 1.00 0.00 N ATOM 22 H GLN A 508 -12.362 -8.549 1.679 1.00 0.00 H ATOM 23 HA GLN A 508 -11.004 -9.899 3.737 1.00 0.00 H ATOM 24 HB2 GLN A 508 -9.053 -8.152 3.776 1.00 0.00 H ATOM 25 HB3 GLN A 508 -8.924 -9.608 2.801 1.00 0.00 H ATOM 26 HG2 GLN A 508 -9.821 -8.194 0.875 1.00 0.00 H ATOM 27 HG3 GLN A 508 -9.484 -6.803 1.903 1.00 0.00 H ATOM 28 HE21 GLN A 508 -7.151 -7.717 3.127 1.00 0.00 H ATOM 29 HE22 GLN A 508 -5.899 -7.792 1.941 1.00 0.00 H ATOM 30 N PRO A 509 -11.975 -8.146 5.242 1.00 0.00 N ATOM 31 CA PRO A 509 -12.606 -7.175 6.131 1.00 0.00 C ATOM 32 C PRO A 509 -11.613 -6.508 7.076 1.00 0.00 C ATOM 33 O PRO A 509 -11.157 -7.110 8.047 1.00 0.00 O ATOM 34 CB PRO A 509 -13.543 -8.070 6.916 1.00 0.00 C ATOM 35 CG PRO A 509 -12.703 -9.272 7.156 1.00 0.00 C ATOM 36 CD PRO A 509 -11.884 -9.463 5.899 1.00 0.00 C ATOM 37 HA PRO A 509 -13.170 -6.430 5.592 1.00 0.00 H ATOM 38 HB2 PRO A 509 -13.831 -7.585 7.838 1.00 0.00 H ATOM 39 HB3 PRO A 509 -14.415 -8.304 6.326 1.00 0.00 H ATOM 40 HG2 PRO A 509 -12.052 -9.087 7.996 1.00 0.00 H ATOM 41 HG3 PRO A 509 -13.327 -10.132 7.338 1.00 0.00 H ATOM 42 HD2 PRO A 509 -10.861 -9.702 6.147 1.00 0.00 H ATOM 43 HD3 PRO A 509 -12.313 -10.234 5.277 1.00 0.00 H ATOM 44 N LYS A 510 -11.293 -5.262 6.788 1.00 0.00 N ATOM 45 CA LYS A 510 -10.359 -4.494 7.610 1.00 0.00 C ATOM 46 C LYS A 510 -10.650 -3.005 7.508 1.00 0.00 C ATOM 47 O LYS A 510 -10.719 -2.295 8.512 1.00 0.00 O ATOM 48 CB LYS A 510 -8.916 -4.777 7.184 1.00 0.00 C ATOM 49 CG LYS A 510 -8.277 -5.937 7.929 1.00 0.00 C ATOM 50 CD LYS A 510 -7.030 -6.440 7.217 1.00 0.00 C ATOM 51 CE LYS A 510 -7.047 -7.953 7.063 1.00 0.00 C ATOM 52 NZ LYS A 510 -6.468 -8.388 5.762 1.00 0.00 N ATOM 53 H LYS A 510 -11.699 -4.848 6.005 1.00 0.00 H ATOM 54 HA LYS A 510 -10.491 -4.801 8.629 1.00 0.00 H ATOM 55 HB2 LYS A 510 -8.904 -5.005 6.130 1.00 0.00 H ATOM 56 HB3 LYS A 510 -8.321 -3.893 7.359 1.00 0.00 H ATOM 57 HG2 LYS A 510 -8.003 -5.609 8.921 1.00 0.00 H ATOM 58 HG3 LYS A 510 -8.991 -6.744 8.000 1.00 0.00 H ATOM 59 HD2 LYS A 510 -6.980 -5.991 6.236 1.00 0.00 H ATOM 60 HD3 LYS A 510 -6.160 -6.156 7.790 1.00 0.00 H ATOM 61 HE2 LYS A 510 -6.474 -8.390 7.866 1.00 0.00 H ATOM 62 HE3 LYS A 510 -8.070 -8.296 7.125 1.00 0.00 H ATOM 63 HZ1 LYS A 510 -6.052 -9.337 5.855 1.00 0.00 H ATOM 64 HZ2 LYS A 510 -5.726 -7.723 5.462 1.00 0.00 H ATOM 65 HZ3 LYS A 510 -7.208 -8.416 5.032 1.00 0.00 H ATOM 66 N CYS A 511 -10.824 -2.552 6.279 1.00 0.00 N ATOM 67 CA CYS A 511 -11.119 -1.156 5.984 1.00 0.00 C ATOM 68 C CYS A 511 -9.895 -0.274 6.167 1.00 0.00 C ATOM 69 O CYS A 511 -9.973 0.813 6.739 1.00 0.00 O ATOM 70 CB CYS A 511 -12.284 -0.647 6.833 1.00 0.00 C ATOM 71 SG CYS A 511 -13.813 -0.357 5.883 1.00 0.00 S ATOM 72 H CYS A 511 -10.754 -3.181 5.543 1.00 0.00 H ATOM 73 HA CYS A 511 -11.406 -1.110 4.951 1.00 0.00 H ATOM 74 HB2 CYS A 511 -12.505 -1.375 7.596 1.00 0.00 H ATOM 75 HB3 CYS A 511 -12.005 0.285 7.302 1.00 0.00 H ATOM 76 N ASN A 512 -8.767 -0.740 5.650 1.00 0.00 N ATOM 77 CA ASN A 512 -7.531 0.020 5.729 1.00 0.00 C ATOM 78 C ASN A 512 -6.819 0.075 4.373 1.00 0.00 C ATOM 79 O ASN A 512 -5.591 0.025 4.314 1.00 0.00 O ATOM 80 CB ASN A 512 -6.596 -0.579 6.784 1.00 0.00 C ATOM 81 CG ASN A 512 -5.512 0.387 7.254 1.00 0.00 C ATOM 82 OD1 ASN A 512 -4.782 0.089 8.199 1.00 0.00 O ATOM 83 ND2 ASN A 512 -5.396 1.550 6.608 1.00 0.00 N ATOM 84 H ASN A 512 -8.775 -1.604 5.189 1.00 0.00 H ATOM 85 HA ASN A 512 -7.791 1.022 6.024 1.00 0.00 H ATOM 86 HB2 ASN A 512 -7.180 -0.874 7.643 1.00 0.00 H ATOM 87 HB3 ASN A 512 -6.115 -1.452 6.369 1.00 0.00 H ATOM 88 HD21 ASN A 512 -6.004 1.736 5.866 1.00 0.00 H ATOM 89 HD22 ASN A 512 -4.699 2.171 6.901 1.00 0.00 H ATOM 90 N PRO A 513 -7.573 0.178 3.258 1.00 0.00 N ATOM 91 CA PRO A 513 -6.989 0.238 1.920 1.00 0.00 C ATOM 92 C PRO A 513 -6.575 1.660 1.518 1.00 0.00 C ATOM 93 O PRO A 513 -5.539 2.155 1.961 1.00 0.00 O ATOM 94 CB PRO A 513 -8.132 -0.275 1.051 1.00 0.00 C ATOM 95 CG PRO A 513 -9.349 0.262 1.722 1.00 0.00 C ATOM 96 CD PRO A 513 -9.049 0.239 3.200 1.00 0.00 C ATOM 97 HA PRO A 513 -6.140 -0.424 1.829 1.00 0.00 H ATOM 98 HB2 PRO A 513 -8.024 0.102 0.046 1.00 0.00 H ATOM 99 HB3 PRO A 513 -8.130 -1.351 1.039 1.00 0.00 H ATOM 100 HG2 PRO A 513 -9.538 1.272 1.393 1.00 0.00 H ATOM 101 HG3 PRO A 513 -10.195 -0.367 1.502 1.00 0.00 H ATOM 102 HD2 PRO A 513 -9.416 1.138 3.673 1.00 0.00 H ATOM 103 HD3 PRO A 513 -9.491 -0.635 3.654 1.00 0.00 H ATOM 104 N ASN A 514 -7.376 2.310 0.666 1.00 0.00 N ATOM 105 CA ASN A 514 -7.070 3.656 0.206 1.00 0.00 C ATOM 106 C ASN A 514 -7.432 4.713 1.253 1.00 0.00 C ATOM 107 O ASN A 514 -7.306 5.910 1.002 1.00 0.00 O ATOM 108 CB ASN A 514 -7.798 3.933 -1.114 1.00 0.00 C ATOM 109 CG ASN A 514 -9.197 4.496 -0.922 1.00 0.00 C ATOM 110 OD1 ASN A 514 -9.446 5.672 -1.185 1.00 0.00 O ATOM 111 ND2 ASN A 514 -10.116 3.656 -0.458 1.00 0.00 N ATOM 112 H ASN A 514 -8.180 1.874 0.333 1.00 0.00 H ATOM 113 HA ASN A 514 -6.009 3.698 0.029 1.00 0.00 H ATOM 114 HB2 ASN A 514 -7.225 4.643 -1.691 1.00 0.00 H ATOM 115 HB3 ASN A 514 -7.877 3.009 -1.666 1.00 0.00 H ATOM 116 HD21 ASN A 514 -9.847 2.733 -0.269 1.00 0.00 H ATOM 117 HD22 ASN A 514 -11.026 3.994 -0.325 1.00 0.00 H ATOM 118 N LEU A 515 -7.874 4.269 2.424 1.00 0.00 N ATOM 119 CA LEU A 515 -8.237 5.188 3.491 1.00 0.00 C ATOM 120 C LEU A 515 -7.087 5.325 4.482 1.00 0.00 C ATOM 121 O LEU A 515 -7.293 5.394 5.693 1.00 0.00 O ATOM 122 CB LEU A 515 -9.510 4.706 4.189 1.00 0.00 C ATOM 123 CG LEU A 515 -10.742 4.595 3.281 1.00 0.00 C ATOM 124 CD1 LEU A 515 -10.769 5.733 2.269 1.00 0.00 C ATOM 125 CD2 LEU A 515 -10.762 3.248 2.568 1.00 0.00 C ATOM 126 H LEU A 515 -7.954 3.307 2.578 1.00 0.00 H ATOM 127 HA LEU A 515 -8.426 6.154 3.045 1.00 0.00 H ATOM 128 HB2 LEU A 515 -9.314 3.733 4.618 1.00 0.00 H ATOM 129 HB3 LEU A 515 -9.741 5.393 4.989 1.00 0.00 H ATOM 130 HG LEU A 515 -11.635 4.666 3.887 1.00 0.00 H ATOM 131 HD11 LEU A 515 -9.858 5.722 1.687 1.00 0.00 H ATOM 132 HD12 LEU A 515 -10.850 6.676 2.791 1.00 0.00 H ATOM 133 HD13 LEU A 515 -11.618 5.612 1.612 1.00 0.00 H ATOM 134 HD21 LEU A 515 -10.822 2.455 3.298 1.00 0.00 H ATOM 135 HD22 LEU A 515 -9.860 3.134 1.986 1.00 0.00 H ATOM 136 HD23 LEU A 515 -11.622 3.197 1.912 1.00 0.00 H ATOM 137 N HIS A 516 -5.874 5.364 3.939 1.00 0.00 N ATOM 138 CA HIS A 516 -4.657 5.491 4.733 1.00 0.00 C ATOM 139 C HIS A 516 -3.431 5.448 3.825 1.00 0.00 C ATOM 140 O HIS A 516 -2.430 6.114 4.083 1.00 0.00 O ATOM 141 CB HIS A 516 -4.572 4.373 5.775 1.00 0.00 C ATOM 142 CG HIS A 516 -3.511 4.600 6.807 1.00 0.00 C ATOM 143 ND1 HIS A 516 -2.719 3.587 7.308 1.00 0.00 N ATOM 144 CD2 HIS A 516 -3.111 5.732 7.435 1.00 0.00 C ATOM 145 CE1 HIS A 516 -1.880 4.086 8.199 1.00 0.00 C ATOM 146 NE2 HIS A 516 -2.097 5.385 8.293 1.00 0.00 N ATOM 147 H HIS A 516 -5.794 5.306 2.964 1.00 0.00 H ATOM 148 HA HIS A 516 -4.686 6.445 5.236 1.00 0.00 H ATOM 149 HB2 HIS A 516 -5.518 4.291 6.286 1.00 0.00 H ATOM 150 HB3 HIS A 516 -4.355 3.441 5.275 1.00 0.00 H ATOM 151 HD1 HIS A 516 -2.765 2.643 7.050 1.00 0.00 H ATOM 152 HD2 HIS A 516 -3.516 6.723 7.286 1.00 0.00 H ATOM 153 HE1 HIS A 516 -1.141 3.528 8.754 1.00 0.00 H ATOM 154 HE2 HIS A 516 -1.636 5.994 8.907 1.00 0.00 H ATOM 155 N TYR A 517 -3.529 4.653 2.761 1.00 0.00 N ATOM 156 CA TYR A 517 -2.444 4.496 1.788 1.00 0.00 C ATOM 157 C TYR A 517 -1.736 5.828 1.512 1.00 0.00 C ATOM 158 O TYR A 517 -0.513 5.880 1.386 1.00 0.00 O ATOM 159 CB TYR A 517 -2.999 3.902 0.484 1.00 0.00 C ATOM 160 CG TYR A 517 -3.673 4.912 -0.427 1.00 0.00 C ATOM 161 CD1 TYR A 517 -4.759 5.657 0.016 1.00 0.00 C ATOM 162 CD2 TYR A 517 -3.228 5.115 -1.727 1.00 0.00 C ATOM 163 CE1 TYR A 517 -5.382 6.574 -0.809 1.00 0.00 C ATOM 164 CE2 TYR A 517 -3.844 6.031 -2.559 1.00 0.00 C ATOM 165 CZ TYR A 517 -4.921 6.758 -2.095 1.00 0.00 C ATOM 166 OH TYR A 517 -5.536 7.672 -2.920 1.00 0.00 O ATOM 167 H TYR A 517 -4.359 4.151 2.625 1.00 0.00 H ATOM 168 HA TYR A 517 -1.727 3.806 2.207 1.00 0.00 H ATOM 169 HB2 TYR A 517 -2.193 3.445 -0.067 1.00 0.00 H ATOM 170 HB3 TYR A 517 -3.729 3.141 0.728 1.00 0.00 H ATOM 171 HD1 TYR A 517 -5.117 5.512 1.024 1.00 0.00 H ATOM 172 HD2 TYR A 517 -2.386 4.544 -2.089 1.00 0.00 H ATOM 173 HE1 TYR A 517 -6.227 7.141 -0.445 1.00 0.00 H ATOM 174 HE2 TYR A 517 -3.482 6.175 -3.565 1.00 0.00 H ATOM 175 HH TYR A 517 -4.950 8.419 -3.064 1.00 0.00 H ATOM 176 N TRP A 518 -2.520 6.898 1.431 1.00 0.00 N ATOM 177 CA TRP A 518 -1.991 8.236 1.181 1.00 0.00 C ATOM 178 C TRP A 518 -1.154 8.714 2.361 1.00 0.00 C ATOM 179 O TRP A 518 -1.634 9.464 3.211 1.00 0.00 O ATOM 180 CB TRP A 518 -3.147 9.210 0.946 1.00 0.00 C ATOM 181 CG TRP A 518 -4.271 9.022 1.920 1.00 0.00 C ATOM 182 CD1 TRP A 518 -4.183 8.491 3.176 1.00 0.00 C ATOM 183 CD2 TRP A 518 -5.650 9.348 1.719 1.00 0.00 C ATOM 184 NE1 TRP A 518 -5.419 8.470 3.768 1.00 0.00 N ATOM 185 CE2 TRP A 518 -6.338 8.994 2.895 1.00 0.00 C ATOM 186 CE3 TRP A 518 -6.367 9.908 0.661 1.00 0.00 C ATOM 187 CZ2 TRP A 518 -7.710 9.182 3.039 1.00 0.00 C ATOM 188 CZ3 TRP A 518 -7.729 10.094 0.805 1.00 0.00 C ATOM 189 CH2 TRP A 518 -8.388 9.733 1.986 1.00 0.00 C ATOM 190 H TRP A 518 -3.483 6.787 1.547 1.00 0.00 H ATOM 191 HA TRP A 518 -1.370 8.195 0.300 1.00 0.00 H ATOM 192 HB2 TRP A 518 -2.784 10.222 1.042 1.00 0.00 H ATOM 193 HB3 TRP A 518 -3.538 9.064 -0.051 1.00 0.00 H ATOM 194 HD1 TRP A 518 -3.267 8.140 3.625 1.00 0.00 H ATOM 195 HE1 TRP A 518 -5.609 8.136 4.669 1.00 0.00 H ATOM 196 HE3 TRP A 518 -5.874 10.189 -0.257 1.00 0.00 H ATOM 197 HZ2 TRP A 518 -8.233 8.909 3.944 1.00 0.00 H ATOM 198 HZ3 TRP A 518 -8.300 10.526 -0.004 1.00 0.00 H ATOM 199 HH2 TRP A 518 -9.454 9.897 2.054 1.00 0.00 H ATOM 200 N THR A 519 0.091 8.271 2.416 1.00 0.00 N ATOM 201 CA THR A 519 0.976 8.650 3.507 1.00 0.00 C ATOM 202 C THR A 519 2.414 8.267 3.195 1.00 0.00 C ATOM 203 O THR A 519 3.310 9.110 3.188 1.00 0.00 O ATOM 204 CB THR A 519 0.512 7.963 4.787 1.00 0.00 C ATOM 205 OG1 THR A 519 1.463 8.123 5.824 1.00 0.00 O ATOM 206 CG2 THR A 519 0.257 6.482 4.613 1.00 0.00 C ATOM 207 H THR A 519 0.420 7.669 1.716 1.00 0.00 H ATOM 208 HA THR A 519 0.914 9.720 3.636 1.00 0.00 H ATOM 209 HB THR A 519 -0.412 8.415 5.098 1.00 0.00 H ATOM 210 HG1 THR A 519 2.259 7.633 5.607 1.00 0.00 H ATOM 211 HG21 THR A 519 0.022 6.277 3.577 1.00 0.00 H ATOM 212 HG22 THR A 519 -0.574 6.185 5.237 1.00 0.00 H ATOM 213 HG23 THR A 519 1.140 5.929 4.897 1.00 0.00 H ATOM 214 N THR A 520 2.617 6.989 2.919 1.00 0.00 N ATOM 215 CA THR A 520 3.932 6.473 2.580 1.00 0.00 C ATOM 216 C THR A 520 3.887 5.796 1.215 1.00 0.00 C ATOM 217 O THR A 520 4.918 5.403 0.672 1.00 0.00 O ATOM 218 CB THR A 520 4.418 5.489 3.649 1.00 0.00 C ATOM 219 OG1 THR A 520 5.774 5.141 3.428 1.00 0.00 O ATOM 220 CG2 THR A 520 3.620 4.204 3.699 1.00 0.00 C ATOM 221 H THR A 520 1.854 6.376 2.927 1.00 0.00 H ATOM 222 HA THR A 520 4.614 7.309 2.533 1.00 0.00 H ATOM 223 HB THR A 520 4.345 5.962 4.618 1.00 0.00 H ATOM 224 HG1 THR A 520 6.288 5.938 3.274 1.00 0.00 H ATOM 225 HG21 THR A 520 2.982 4.141 2.831 1.00 0.00 H ATOM 226 HG22 THR A 520 3.014 4.192 4.593 1.00 0.00 H ATOM 227 HG23 THR A 520 4.296 3.361 3.712 1.00 0.00 H ATOM 228 N GLN A 521 2.680 5.672 0.660 1.00 0.00 N ATOM 229 CA GLN A 521 2.505 5.054 -0.639 1.00 0.00 C ATOM 230 C GLN A 521 2.434 6.120 -1.727 1.00 0.00 C ATOM 231 O GLN A 521 3.000 5.975 -2.808 1.00 0.00 O ATOM 232 CB GLN A 521 1.249 4.166 -0.647 1.00 0.00 C ATOM 233 CG GLN A 521 -0.001 4.844 -1.189 1.00 0.00 C ATOM 234 CD GLN A 521 -0.022 4.909 -2.703 1.00 0.00 C ATOM 235 OE1 GLN A 521 0.259 3.924 -3.384 1.00 0.00 O ATOM 236 NE2 GLN A 521 -0.357 6.076 -3.234 1.00 0.00 N ATOM 237 H GLN A 521 1.893 6.007 1.135 1.00 0.00 H ATOM 238 HA GLN A 521 3.365 4.445 -0.814 1.00 0.00 H ATOM 239 HB2 GLN A 521 1.446 3.293 -1.251 1.00 0.00 H ATOM 240 HB3 GLN A 521 1.044 3.850 0.367 1.00 0.00 H ATOM 241 HG2 GLN A 521 -0.864 4.290 -0.860 1.00 0.00 H ATOM 242 HG3 GLN A 521 -0.049 5.849 -0.799 1.00 0.00 H ATOM 243 HE21 GLN A 521 -0.570 6.816 -2.627 1.00 0.00 H ATOM 244 HE22 GLN A 521 -0.374 6.154 -4.210 1.00 0.00 H ATOM 245 N ASP A 522 1.744 7.198 -1.414 1.00 0.00 N ATOM 246 CA ASP A 522 1.596 8.317 -2.339 1.00 0.00 C ATOM 247 C ASP A 522 2.760 9.293 -2.201 1.00 0.00 C ATOM 248 O ASP A 522 2.801 10.336 -2.855 1.00 0.00 O ATOM 249 CB ASP A 522 0.277 9.041 -2.083 1.00 0.00 C ATOM 250 CG ASP A 522 -0.461 9.377 -3.364 1.00 0.00 C ATOM 251 OD1 ASP A 522 -0.293 8.638 -4.357 1.00 0.00 O ATOM 252 OD2 ASP A 522 -1.207 10.378 -3.375 1.00 0.00 O ATOM 253 H ASP A 522 1.334 7.246 -0.532 1.00 0.00 H ATOM 254 HA ASP A 522 1.596 7.920 -3.338 1.00 0.00 H ATOM 255 HB2 ASP A 522 -0.356 8.411 -1.479 1.00 0.00 H ATOM 256 HB3 ASP A 522 0.477 9.959 -1.551 1.00 0.00 H ATOM 257 N GLU A 523 3.699 8.935 -1.343 1.00 0.00 N ATOM 258 CA GLU A 523 4.879 9.747 -1.087 1.00 0.00 C ATOM 259 C GLU A 523 6.114 8.859 -1.053 1.00 0.00 C ATOM 260 O GLU A 523 7.227 9.298 -1.340 1.00 0.00 O ATOM 261 CB GLU A 523 4.727 10.500 0.235 1.00 0.00 C ATOM 262 CG GLU A 523 3.279 10.774 0.607 1.00 0.00 C ATOM 263 CD GLU A 523 3.116 12.027 1.445 1.00 0.00 C ATOM 264 OE1 GLU A 523 3.823 13.020 1.173 1.00 0.00 O ATOM 265 OE2 GLU A 523 2.281 12.015 2.374 1.00 0.00 O ATOM 266 H GLU A 523 3.596 8.092 -0.863 1.00 0.00 H ATOM 267 HA GLU A 523 4.980 10.456 -1.893 1.00 0.00 H ATOM 268 HB2 GLU A 523 5.176 9.915 1.025 1.00 0.00 H ATOM 269 HB3 GLU A 523 5.243 11.446 0.162 1.00 0.00 H ATOM 270 HG2 GLU A 523 2.708 10.889 -0.303 1.00 0.00 H ATOM 271 HG3 GLU A 523 2.897 9.929 1.166 1.00 0.00 H ATOM 272 N GLY A 524 5.892 7.596 -0.714 1.00 0.00 N ATOM 273 CA GLY A 524 6.966 6.632 -0.660 1.00 0.00 C ATOM 274 C GLY A 524 6.796 5.548 -1.705 1.00 0.00 C ATOM 275 O GLY A 524 7.773 4.955 -2.159 1.00 0.00 O ATOM 276 H GLY A 524 4.980 7.311 -0.509 1.00 0.00 H ATOM 277 HA2 GLY A 524 7.902 7.143 -0.828 1.00 0.00 H ATOM 278 HA3 GLY A 524 6.980 6.179 0.318 1.00 0.00 H ATOM 279 N ALA A 525 5.546 5.299 -2.097 1.00 0.00 N ATOM 280 CA ALA A 525 5.247 4.289 -3.106 1.00 0.00 C ATOM 281 C ALA A 525 4.872 4.942 -4.430 1.00 0.00 C ATOM 282 O ALA A 525 4.212 4.339 -5.275 1.00 0.00 O ATOM 283 CB ALA A 525 4.126 3.376 -2.624 1.00 0.00 C ATOM 284 H ALA A 525 4.808 5.815 -1.707 1.00 0.00 H ATOM 285 HA ALA A 525 6.133 3.696 -3.250 1.00 0.00 H ATOM 286 HB1 ALA A 525 3.190 3.919 -2.629 1.00 0.00 H ATOM 287 HB2 ALA A 525 4.340 3.046 -1.618 1.00 0.00 H ATOM 288 HB3 ALA A 525 4.051 2.521 -3.278 1.00 0.00 H ATOM 289 N ALA A 526 5.299 6.185 -4.588 1.00 0.00 N ATOM 290 CA ALA A 526 5.016 6.952 -5.797 1.00 0.00 C ATOM 291 C ALA A 526 6.218 7.784 -6.242 1.00 0.00 C ATOM 292 O ALA A 526 6.167 8.463 -7.267 1.00 0.00 O ATOM 293 CB ALA A 526 3.822 7.861 -5.558 1.00 0.00 C ATOM 294 H ALA A 526 5.812 6.599 -3.867 1.00 0.00 H ATOM 295 HA ALA A 526 4.759 6.261 -6.580 1.00 0.00 H ATOM 296 HB1 ALA A 526 2.918 7.271 -5.543 1.00 0.00 H ATOM 297 HB2 ALA A 526 3.764 8.592 -6.349 1.00 0.00 H ATOM 298 HB3 ALA A 526 3.940 8.365 -4.608 1.00 0.00 H ATOM 299 N ILE A 527 7.289 7.743 -5.460 1.00 0.00 N ATOM 300 CA ILE A 527 8.490 8.504 -5.763 1.00 0.00 C ATOM 301 C ILE A 527 9.738 7.776 -5.269 1.00 0.00 C ATOM 302 O ILE A 527 10.772 7.771 -5.937 1.00 0.00 O ATOM 303 CB ILE A 527 8.438 9.906 -5.117 1.00 0.00 C ATOM 304 CG1 ILE A 527 7.414 9.931 -3.967 1.00 0.00 C ATOM 305 CG2 ILE A 527 8.119 10.965 -6.166 1.00 0.00 C ATOM 306 CD1 ILE A 527 6.022 10.371 -4.374 1.00 0.00 C ATOM 307 H ILE A 527 7.270 7.199 -4.653 1.00 0.00 H ATOM 308 HA ILE A 527 8.553 8.624 -6.834 1.00 0.00 H ATOM 309 HB ILE A 527 9.415 10.124 -4.716 1.00 0.00 H ATOM 310 HG12 ILE A 527 7.331 8.937 -3.552 1.00 0.00 H ATOM 311 HG13 ILE A 527 7.764 10.606 -3.200 1.00 0.00 H ATOM 312 HG21 ILE A 527 7.151 10.762 -6.600 1.00 0.00 H ATOM 313 HG22 ILE A 527 8.872 10.945 -6.939 1.00 0.00 H ATOM 314 HG23 ILE A 527 8.107 11.940 -5.700 1.00 0.00 H ATOM 315 HD11 ILE A 527 5.291 9.879 -3.747 1.00 0.00 H ATOM 316 HD12 ILE A 527 5.847 10.105 -5.407 1.00 0.00 H ATOM 317 HD13 ILE A 527 5.933 11.441 -4.258 1.00 0.00 H ATOM 318 N GLY A 528 9.635 7.166 -4.090 1.00 0.00 N ATOM 319 CA GLY A 528 10.760 6.448 -3.525 1.00 0.00 C ATOM 320 C GLY A 528 11.077 5.171 -4.277 1.00 0.00 C ATOM 321 O GLY A 528 11.658 5.215 -5.363 1.00 0.00 O ATOM 322 H GLY A 528 8.788 7.208 -3.600 1.00 0.00 H ATOM 323 HA2 GLY A 528 11.628 7.087 -3.549 1.00 0.00 H ATOM 324 HA3 GLY A 528 10.536 6.199 -2.498 1.00 0.00 H ATOM 325 N LEU A 529 10.706 4.031 -3.702 1.00 0.00 N ATOM 326 CA LEU A 529 10.975 2.749 -4.339 1.00 0.00 C ATOM 327 C LEU A 529 9.846 1.746 -4.110 1.00 0.00 C ATOM 328 O LEU A 529 9.886 0.946 -3.174 1.00 0.00 O ATOM 329 CB LEU A 529 12.300 2.176 -3.834 1.00 0.00 C ATOM 330 CG LEU A 529 13.387 2.027 -4.899 1.00 0.00 C ATOM 331 CD1 LEU A 529 13.859 3.394 -5.372 1.00 0.00 C ATOM 332 CD2 LEU A 529 14.553 1.214 -4.357 1.00 0.00 C ATOM 333 H LEU A 529 10.254 4.054 -2.833 1.00 0.00 H ATOM 334 HA LEU A 529 11.061 2.927 -5.400 1.00 0.00 H ATOM 335 HB2 LEU A 529 12.674 2.825 -3.057 1.00 0.00 H ATOM 336 HB3 LEU A 529 12.111 1.203 -3.407 1.00 0.00 H ATOM 337 HG LEU A 529 12.978 1.503 -5.750 1.00 0.00 H ATOM 338 HD11 LEU A 529 13.325 3.668 -6.270 1.00 0.00 H ATOM 339 HD12 LEU A 529 14.918 3.358 -5.580 1.00 0.00 H ATOM 340 HD13 LEU A 529 13.669 4.126 -4.602 1.00 0.00 H ATOM 341 HD21 LEU A 529 14.204 0.235 -4.063 1.00 0.00 H ATOM 342 HD22 LEU A 529 14.977 1.717 -3.501 1.00 0.00 H ATOM 343 HD23 LEU A 529 15.307 1.111 -5.124 1.00 0.00 H ATOM 344 N ALA A 530 8.853 1.786 -4.990 1.00 0.00 N ATOM 345 CA ALA A 530 7.714 0.872 -4.929 1.00 0.00 C ATOM 346 C ALA A 530 7.652 0.025 -6.199 1.00 0.00 C ATOM 347 O ALA A 530 7.048 -1.047 -6.227 1.00 0.00 O ATOM 348 CB ALA A 530 6.421 1.650 -4.750 1.00 0.00 C ATOM 349 H ALA A 530 8.896 2.443 -5.716 1.00 0.00 H ATOM 350 HA ALA A 530 7.845 0.223 -4.075 1.00 0.00 H ATOM 351 HB1 ALA A 530 6.037 1.487 -3.755 1.00 0.00 H ATOM 352 HB2 ALA A 530 5.696 1.312 -5.475 1.00 0.00 H ATOM 353 HB3 ALA A 530 6.612 2.702 -4.896 1.00 0.00 H ATOM 354 N TRP A 531 8.294 0.531 -7.244 1.00 0.00 N ATOM 355 CA TRP A 531 8.354 -0.132 -8.544 1.00 0.00 C ATOM 356 C TRP A 531 9.270 -1.353 -8.493 1.00 0.00 C ATOM 357 O TRP A 531 9.321 -2.141 -9.438 1.00 0.00 O ATOM 358 CB TRP A 531 8.868 0.862 -9.600 1.00 0.00 C ATOM 359 CG TRP A 531 9.497 2.076 -8.990 1.00 0.00 C ATOM 360 CD1 TRP A 531 10.757 2.174 -8.479 1.00 0.00 C ATOM 361 CD2 TRP A 531 8.877 3.351 -8.783 1.00 0.00 C ATOM 362 NE1 TRP A 531 10.961 3.431 -7.967 1.00 0.00 N ATOM 363 CE2 TRP A 531 9.824 4.175 -8.148 1.00 0.00 C ATOM 364 CE3 TRP A 531 7.616 3.876 -9.078 1.00 0.00 C ATOM 365 CZ2 TRP A 531 9.547 5.495 -7.800 1.00 0.00 C ATOM 366 CZ3 TRP A 531 7.341 5.186 -8.732 1.00 0.00 C ATOM 367 CH2 TRP A 531 8.302 5.984 -8.099 1.00 0.00 C ATOM 368 H TRP A 531 8.749 1.384 -7.138 1.00 0.00 H ATOM 369 HA TRP A 531 7.357 -0.447 -8.810 1.00 0.00 H ATOM 370 HB2 TRP A 531 9.606 0.376 -10.221 1.00 0.00 H ATOM 371 HB3 TRP A 531 8.044 1.188 -10.212 1.00 0.00 H ATOM 372 HD1 TRP A 531 11.478 1.370 -8.479 1.00 0.00 H ATOM 373 HE1 TRP A 531 11.785 3.742 -7.544 1.00 0.00 H ATOM 374 HE3 TRP A 531 6.861 3.276 -9.566 1.00 0.00 H ATOM 375 HZ2 TRP A 531 10.277 6.123 -7.312 1.00 0.00 H ATOM 376 HZ3 TRP A 531 6.371 5.607 -8.952 1.00 0.00 H ATOM 377 HH2 TRP A 531 8.043 7.001 -7.844 1.00 0.00 H ATOM 378 N ILE A 532 9.998 -1.503 -7.388 1.00 0.00 N ATOM 379 CA ILE A 532 10.914 -2.628 -7.227 1.00 0.00 C ATOM 380 C ILE A 532 10.244 -3.783 -6.478 1.00 0.00 C ATOM 381 O ILE A 532 9.591 -3.574 -5.455 1.00 0.00 O ATOM 382 CB ILE A 532 12.214 -2.205 -6.501 1.00 0.00 C ATOM 383 CG1 ILE A 532 12.011 -2.126 -4.983 1.00 0.00 C ATOM 384 CG2 ILE A 532 12.710 -0.867 -7.033 1.00 0.00 C ATOM 385 CD1 ILE A 532 11.012 -1.075 -4.559 1.00 0.00 C ATOM 386 H ILE A 532 9.918 -0.841 -6.669 1.00 0.00 H ATOM 387 HA ILE A 532 11.183 -2.968 -8.216 1.00 0.00 H ATOM 388 HB ILE A 532 12.969 -2.945 -6.714 1.00 0.00 H ATOM 389 HG12 ILE A 532 11.661 -3.081 -4.621 1.00 0.00 H ATOM 390 HG13 ILE A 532 12.955 -1.894 -4.514 1.00 0.00 H ATOM 391 HG21 ILE A 532 11.903 -0.148 -7.018 1.00 0.00 H ATOM 392 HG22 ILE A 532 13.061 -0.991 -8.047 1.00 0.00 H ATOM 393 HG23 ILE A 532 13.521 -0.510 -6.414 1.00 0.00 H ATOM 394 HD11 ILE A 532 10.011 -1.472 -4.647 1.00 0.00 H ATOM 395 HD12 ILE A 532 11.112 -0.206 -5.193 1.00 0.00 H ATOM 396 HD13 ILE A 532 11.199 -0.795 -3.533 1.00 0.00 H ATOM 397 N PRO A 533 10.382 -5.022 -6.990 1.00 0.00 N ATOM 398 CA PRO A 533 9.774 -6.207 -6.382 1.00 0.00 C ATOM 399 C PRO A 533 10.627 -6.852 -5.287 1.00 0.00 C ATOM 400 O PRO A 533 10.497 -8.047 -5.025 1.00 0.00 O ATOM 401 CB PRO A 533 9.645 -7.150 -7.573 1.00 0.00 C ATOM 402 CG PRO A 533 10.822 -6.829 -8.431 1.00 0.00 C ATOM 403 CD PRO A 533 11.125 -5.365 -8.219 1.00 0.00 C ATOM 404 HA PRO A 533 8.792 -5.990 -5.989 1.00 0.00 H ATOM 405 HB2 PRO A 533 9.669 -8.174 -7.230 1.00 0.00 H ATOM 406 HB3 PRO A 533 8.716 -6.959 -8.090 1.00 0.00 H ATOM 407 HG2 PRO A 533 11.667 -7.432 -8.131 1.00 0.00 H ATOM 408 HG3 PRO A 533 10.580 -7.015 -9.467 1.00 0.00 H ATOM 409 HD2 PRO A 533 12.185 -5.217 -8.079 1.00 0.00 H ATOM 410 HD3 PRO A 533 10.771 -4.783 -9.057 1.00 0.00 H ATOM 411 N TYR A 534 11.493 -6.072 -4.644 1.00 0.00 N ATOM 412 CA TYR A 534 12.341 -6.610 -3.581 1.00 0.00 C ATOM 413 C TYR A 534 12.231 -5.790 -2.293 1.00 0.00 C ATOM 414 O TYR A 534 12.933 -6.057 -1.320 1.00 0.00 O ATOM 415 CB TYR A 534 13.803 -6.695 -4.034 1.00 0.00 C ATOM 416 CG TYR A 534 14.324 -5.447 -4.712 1.00 0.00 C ATOM 417 CD1 TYR A 534 14.610 -4.301 -3.982 1.00 0.00 C ATOM 418 CD2 TYR A 534 14.543 -5.422 -6.085 1.00 0.00 C ATOM 419 CE1 TYR A 534 15.098 -3.166 -4.599 1.00 0.00 C ATOM 420 CE2 TYR A 534 15.030 -4.290 -6.709 1.00 0.00 C ATOM 421 CZ TYR A 534 15.306 -3.164 -5.962 1.00 0.00 C ATOM 422 OH TYR A 534 15.793 -2.036 -6.580 1.00 0.00 O ATOM 423 H TYR A 534 11.560 -5.125 -4.884 1.00 0.00 H ATOM 424 HA TYR A 534 11.993 -7.611 -3.370 1.00 0.00 H ATOM 425 HB2 TYR A 534 14.426 -6.882 -3.173 1.00 0.00 H ATOM 426 HB3 TYR A 534 13.906 -7.516 -4.728 1.00 0.00 H ATOM 427 HD1 TYR A 534 14.445 -4.304 -2.915 1.00 0.00 H ATOM 428 HD2 TYR A 534 14.325 -6.305 -6.667 1.00 0.00 H ATOM 429 HE1 TYR A 534 15.314 -2.284 -4.014 1.00 0.00 H ATOM 430 HE2 TYR A 534 15.192 -4.290 -7.777 1.00 0.00 H ATOM 431 HH TYR A 534 16.646 -1.806 -6.203 1.00 0.00 H ATOM 432 N PHE A 535 11.343 -4.798 -2.290 1.00 0.00 N ATOM 433 CA PHE A 535 11.141 -3.952 -1.116 1.00 0.00 C ATOM 434 C PHE A 535 9.981 -4.464 -0.261 1.00 0.00 C ATOM 435 O PHE A 535 9.406 -3.712 0.523 1.00 0.00 O ATOM 436 CB PHE A 535 10.872 -2.507 -1.542 1.00 0.00 C ATOM 437 CG PHE A 535 12.045 -1.591 -1.345 1.00 0.00 C ATOM 438 CD1 PHE A 535 13.223 -1.792 -2.044 1.00 0.00 C ATOM 439 CD2 PHE A 535 11.969 -0.526 -0.462 1.00 0.00 C ATOM 440 CE1 PHE A 535 14.303 -0.948 -1.869 1.00 0.00 C ATOM 441 CE2 PHE A 535 13.045 0.322 -0.282 1.00 0.00 C ATOM 442 CZ PHE A 535 14.214 0.111 -0.986 1.00 0.00 C ATOM 443 H PHE A 535 10.805 -4.633 -3.092 1.00 0.00 H ATOM 444 HA PHE A 535 12.046 -3.982 -0.527 1.00 0.00 H ATOM 445 HB2 PHE A 535 10.612 -2.492 -2.589 1.00 0.00 H ATOM 446 HB3 PHE A 535 10.045 -2.117 -0.967 1.00 0.00 H ATOM 447 HD1 PHE A 535 13.294 -2.619 -2.733 1.00 0.00 H ATOM 448 HD2 PHE A 535 11.054 -0.359 0.089 1.00 0.00 H ATOM 449 HE1 PHE A 535 15.216 -1.116 -2.422 1.00 0.00 H ATOM 450 HE2 PHE A 535 12.972 1.150 0.409 1.00 0.00 H ATOM 451 HZ PHE A 535 15.057 0.772 -0.847 1.00 0.00 H ATOM 452 N GLY A 536 9.634 -5.738 -0.433 1.00 0.00 N ATOM 453 CA GLY A 536 8.533 -6.327 0.317 1.00 0.00 C ATOM 454 C GLY A 536 8.619 -6.080 1.817 1.00 0.00 C ATOM 455 O GLY A 536 8.405 -4.959 2.277 1.00 0.00 O ATOM 456 H GLY A 536 10.122 -6.285 -1.083 1.00 0.00 H ATOM 457 HA2 GLY A 536 7.608 -5.910 -0.049 1.00 0.00 H ATOM 458 HA3 GLY A 536 8.525 -7.391 0.137 1.00 0.00 H ATOM 459 N PRO A 537 8.918 -7.121 2.616 1.00 0.00 N ATOM 460 CA PRO A 537 9.015 -6.995 4.075 1.00 0.00 C ATOM 461 C PRO A 537 10.307 -6.318 4.529 1.00 0.00 C ATOM 462 O PRO A 537 10.516 -6.097 5.721 1.00 0.00 O ATOM 463 CB PRO A 537 8.979 -8.447 4.551 1.00 0.00 C ATOM 464 CG PRO A 537 9.573 -9.222 3.426 1.00 0.00 C ATOM 465 CD PRO A 537 9.174 -8.504 2.165 1.00 0.00 C ATOM 466 HA PRO A 537 8.169 -6.460 4.482 1.00 0.00 H ATOM 467 HB2 PRO A 537 9.562 -8.547 5.454 1.00 0.00 H ATOM 468 HB3 PRO A 537 7.958 -8.743 4.738 1.00 0.00 H ATOM 469 HG2 PRO A 537 10.649 -9.241 3.523 1.00 0.00 H ATOM 470 HG3 PRO A 537 9.178 -10.228 3.426 1.00 0.00 H ATOM 471 HD2 PRO A 537 9.980 -8.530 1.446 1.00 0.00 H ATOM 472 HD3 PRO A 537 8.280 -8.943 1.748 1.00 0.00 H ATOM 473 N ALA A 538 11.174 -5.994 3.574 1.00 0.00 N ATOM 474 CA ALA A 538 12.443 -5.347 3.881 1.00 0.00 C ATOM 475 C ALA A 538 12.252 -3.864 4.180 1.00 0.00 C ATOM 476 O ALA A 538 13.032 -3.264 4.921 1.00 0.00 O ATOM 477 CB ALA A 538 13.421 -5.533 2.731 1.00 0.00 C ATOM 478 H ALA A 538 10.954 -6.196 2.642 1.00 0.00 H ATOM 479 HA ALA A 538 12.858 -5.828 4.755 1.00 0.00 H ATOM 480 HB1 ALA A 538 13.812 -6.539 2.749 1.00 0.00 H ATOM 481 HB2 ALA A 538 14.233 -4.829 2.832 1.00 0.00 H ATOM 482 HB3 ALA A 538 12.910 -5.362 1.794 1.00 0.00 H ATOM 483 N ALA A 539 11.209 -3.276 3.603 1.00 0.00 N ATOM 484 CA ALA A 539 10.917 -1.863 3.812 1.00 0.00 C ATOM 485 C ALA A 539 9.833 -1.674 4.867 1.00 0.00 C ATOM 486 O ALA A 539 9.644 -0.575 5.386 1.00 0.00 O ATOM 487 CB ALA A 539 10.483 -1.222 2.509 1.00 0.00 C ATOM 488 H ALA A 539 10.617 -3.804 3.026 1.00 0.00 H ATOM 489 HA ALA A 539 11.821 -1.380 4.140 1.00 0.00 H ATOM 490 HB1 ALA A 539 10.009 -1.965 1.885 1.00 0.00 H ATOM 491 HB2 ALA A 539 11.346 -0.819 2.000 1.00 0.00 H ATOM 492 HB3 ALA A 539 9.784 -0.428 2.720 1.00 0.00 H ATOM 493 N GLU A 540 9.119 -2.753 5.162 1.00 0.00 N ATOM 494 CA GLU A 540 8.034 -2.739 6.136 1.00 0.00 C ATOM 495 C GLU A 540 8.346 -1.869 7.360 1.00 0.00 C ATOM 496 O GLU A 540 9.140 -2.243 8.223 1.00 0.00 O ATOM 497 CB GLU A 540 7.714 -4.176 6.555 1.00 0.00 C ATOM 498 CG GLU A 540 8.685 -4.766 7.569 1.00 0.00 C ATOM 499 CD GLU A 540 8.591 -6.277 7.656 1.00 0.00 C ATOM 500 OE1 GLU A 540 8.127 -6.900 6.678 1.00 0.00 O ATOM 501 OE2 GLU A 540 8.983 -6.837 8.702 1.00 0.00 O ATOM 502 H GLU A 540 9.319 -3.593 4.699 1.00 0.00 H ATOM 503 HA GLU A 540 7.166 -2.330 5.647 1.00 0.00 H ATOM 504 HB2 GLU A 540 6.722 -4.204 6.980 1.00 0.00 H ATOM 505 HB3 GLU A 540 7.734 -4.799 5.670 1.00 0.00 H ATOM 506 HG2 GLU A 540 9.691 -4.499 7.282 1.00 0.00 H ATOM 507 HG3 GLU A 540 8.466 -4.350 8.541 1.00 0.00 H ATOM 508 N GLY A 541 7.690 -0.711 7.430 1.00 0.00 N ATOM 509 CA GLY A 541 7.876 0.191 8.552 1.00 0.00 C ATOM 510 C GLY A 541 8.820 1.345 8.277 1.00 0.00 C ATOM 511 O GLY A 541 8.943 2.253 9.099 1.00 0.00 O ATOM 512 H GLY A 541 7.060 -0.477 6.721 1.00 0.00 H ATOM 513 HA2 GLY A 541 6.916 0.600 8.818 1.00 0.00 H ATOM 514 HA3 GLY A 541 8.255 -0.373 9.389 1.00 0.00 H ATOM 515 N ILE A 542 9.491 1.324 7.135 1.00 0.00 N ATOM 516 CA ILE A 542 10.421 2.392 6.793 1.00 0.00 C ATOM 517 C ILE A 542 9.803 3.365 5.800 1.00 0.00 C ATOM 518 O ILE A 542 10.074 4.565 5.846 1.00 0.00 O ATOM 519 CB ILE A 542 11.731 1.841 6.207 1.00 0.00 C ATOM 520 CG1 ILE A 542 12.230 0.663 7.043 1.00 0.00 C ATOM 521 CG2 ILE A 542 12.783 2.937 6.140 1.00 0.00 C ATOM 522 CD1 ILE A 542 12.657 -0.516 6.206 1.00 0.00 C ATOM 523 H ILE A 542 9.362 0.580 6.512 1.00 0.00 H ATOM 524 HA ILE A 542 10.657 2.928 7.701 1.00 0.00 H ATOM 525 HB ILE A 542 11.534 1.502 5.201 1.00 0.00 H ATOM 526 HG12 ILE A 542 13.079 0.977 7.631 1.00 0.00 H ATOM 527 HG13 ILE A 542 11.441 0.333 7.702 1.00 0.00 H ATOM 528 HG21 ILE A 542 13.742 2.501 5.897 1.00 0.00 H ATOM 529 HG22 ILE A 542 12.847 3.435 7.096 1.00 0.00 H ATOM 530 HG23 ILE A 542 12.511 3.653 5.379 1.00 0.00 H ATOM 531 HD11 ILE A 542 11.852 -1.234 6.165 1.00 0.00 H ATOM 532 HD12 ILE A 542 13.530 -0.976 6.645 1.00 0.00 H ATOM 533 HD13 ILE A 542 12.888 -0.179 5.208 1.00 0.00 H ATOM 534 N TYR A 543 8.972 2.846 4.901 1.00 0.00 N ATOM 535 CA TYR A 543 8.322 3.694 3.898 1.00 0.00 C ATOM 536 C TYR A 543 7.477 2.877 2.910 1.00 0.00 C ATOM 537 O TYR A 543 6.351 2.496 3.225 1.00 0.00 O ATOM 538 CB TYR A 543 9.363 4.544 3.148 1.00 0.00 C ATOM 539 CG TYR A 543 10.731 3.899 3.030 1.00 0.00 C ATOM 540 CD1 TYR A 543 10.867 2.526 2.863 1.00 0.00 C ATOM 541 CD2 TYR A 543 11.886 4.669 3.086 1.00 0.00 C ATOM 542 CE1 TYR A 543 12.115 1.940 2.756 1.00 0.00 C ATOM 543 CE2 TYR A 543 13.137 4.091 2.979 1.00 0.00 C ATOM 544 CZ TYR A 543 13.245 2.727 2.815 1.00 0.00 C ATOM 545 OH TYR A 543 14.489 2.148 2.708 1.00 0.00 O ATOM 546 H TYR A 543 8.792 1.879 4.916 1.00 0.00 H ATOM 547 HA TYR A 543 7.660 4.361 4.430 1.00 0.00 H ATOM 548 HB2 TYR A 543 9.004 4.740 2.149 1.00 0.00 H ATOM 549 HB3 TYR A 543 9.485 5.484 3.667 1.00 0.00 H ATOM 550 HD1 TYR A 543 9.980 1.912 2.816 1.00 0.00 H ATOM 551 HD2 TYR A 543 11.797 5.738 3.216 1.00 0.00 H ATOM 552 HE1 TYR A 543 12.200 0.871 2.626 1.00 0.00 H ATOM 553 HE2 TYR A 543 14.021 4.708 3.026 1.00 0.00 H ATOM 554 HH TYR A 543 14.871 2.364 1.854 1.00 0.00 H ATOM 555 N ILE A 544 8.013 2.625 1.712 1.00 0.00 N ATOM 556 CA ILE A 544 7.287 1.874 0.689 1.00 0.00 C ATOM 557 C ILE A 544 6.738 0.565 1.243 1.00 0.00 C ATOM 558 O ILE A 544 5.536 0.420 1.430 1.00 0.00 O ATOM 559 CB ILE A 544 8.188 1.565 -0.523 1.00 0.00 C ATOM 560 CG1 ILE A 544 8.968 2.816 -0.941 1.00 0.00 C ATOM 561 CG2 ILE A 544 7.354 1.040 -1.684 1.00 0.00 C ATOM 562 CD1 ILE A 544 10.464 2.683 -0.756 1.00 0.00 C ATOM 563 H ILE A 544 8.907 2.960 1.506 1.00 0.00 H ATOM 564 HA ILE A 544 6.462 2.483 0.352 1.00 0.00 H ATOM 565 HB ILE A 544 8.887 0.794 -0.239 1.00 0.00 H ATOM 566 HG12 ILE A 544 8.781 3.020 -1.984 1.00 0.00 H ATOM 567 HG13 ILE A 544 8.633 3.656 -0.348 1.00 0.00 H ATOM 568 HG21 ILE A 544 6.306 1.191 -1.472 1.00 0.00 H ATOM 569 HG22 ILE A 544 7.547 -0.014 -1.816 1.00 0.00 H ATOM 570 HG23 ILE A 544 7.620 1.570 -2.585 1.00 0.00 H ATOM 571 HD11 ILE A 544 10.669 1.967 0.026 1.00 0.00 H ATOM 572 HD12 ILE A 544 10.878 3.642 -0.483 1.00 0.00 H ATOM 573 HD13 ILE A 544 10.913 2.347 -1.678 1.00 0.00 H ATOM 574 N GLU A 545 7.631 -0.376 1.517 1.00 0.00 N ATOM 575 CA GLU A 545 7.248 -1.675 2.064 1.00 0.00 C ATOM 576 C GLU A 545 6.506 -2.516 1.032 1.00 0.00 C ATOM 577 O GLU A 545 6.138 -2.027 -0.036 1.00 0.00 O ATOM 578 CB GLU A 545 6.374 -1.505 3.309 1.00 0.00 C ATOM 579 CG GLU A 545 6.764 -0.322 4.188 1.00 0.00 C ATOM 580 CD GLU A 545 5.581 0.259 4.937 1.00 0.00 C ATOM 581 OE1 GLU A 545 4.744 0.932 4.298 1.00 0.00 O ATOM 582 OE2 GLU A 545 5.489 0.040 6.163 1.00 0.00 O ATOM 583 H GLU A 545 8.573 -0.191 1.352 1.00 0.00 H ATOM 584 HA GLU A 545 8.153 -2.193 2.343 1.00 0.00 H ATOM 585 HB2 GLU A 545 5.346 -1.373 2.998 1.00 0.00 H ATOM 586 HB3 GLU A 545 6.446 -2.404 3.902 1.00 0.00 H ATOM 587 HG2 GLU A 545 7.501 -0.648 4.905 1.00 0.00 H ATOM 588 HG3 GLU A 545 7.191 0.451 3.568 1.00 0.00 H ATOM 589 N GLY A 546 6.286 -3.784 1.365 1.00 0.00 N ATOM 590 CA GLY A 546 5.581 -4.678 0.466 1.00 0.00 C ATOM 591 C GLY A 546 4.119 -4.310 0.330 1.00 0.00 C ATOM 592 O GLY A 546 3.245 -5.004 0.851 1.00 0.00 O ATOM 593 H GLY A 546 6.599 -4.114 2.232 1.00 0.00 H ATOM 594 HA2 GLY A 546 6.047 -4.633 -0.507 1.00 0.00 H ATOM 595 HA3 GLY A 546 5.655 -5.686 0.844 1.00 0.00 H ATOM 596 N LEU A 547 3.855 -3.207 -0.358 1.00 0.00 N ATOM 597 CA LEU A 547 2.491 -2.735 -0.551 1.00 0.00 C ATOM 598 C LEU A 547 2.320 -2.110 -1.929 1.00 0.00 C ATOM 599 O LEU A 547 1.623 -1.109 -2.084 1.00 0.00 O ATOM 600 CB LEU A 547 2.145 -1.709 0.530 1.00 0.00 C ATOM 601 CG LEU A 547 3.101 -0.520 0.616 1.00 0.00 C ATOM 602 CD1 LEU A 547 2.844 0.465 -0.515 1.00 0.00 C ATOM 603 CD2 LEU A 547 2.976 0.167 1.967 1.00 0.00 C ATOM 604 H LEU A 547 4.596 -2.694 -0.739 1.00 0.00 H ATOM 605 HA LEU A 547 1.825 -3.580 -0.462 1.00 0.00 H ATOM 606 HB2 LEU A 547 1.150 -1.334 0.341 1.00 0.00 H ATOM 607 HB3 LEU A 547 2.150 -2.211 1.488 1.00 0.00 H ATOM 608 HG LEU A 547 4.115 -0.880 0.516 1.00 0.00 H ATOM 609 HD11 LEU A 547 3.323 0.111 -1.417 1.00 0.00 H ATOM 610 HD12 LEU A 547 3.244 1.433 -0.250 1.00 0.00 H ATOM 611 HD13 LEU A 547 1.779 0.549 -0.686 1.00 0.00 H ATOM 612 HD21 LEU A 547 3.764 -0.183 2.621 1.00 0.00 H ATOM 613 HD22 LEU A 547 2.016 -0.068 2.403 1.00 0.00 H ATOM 614 HD23 LEU A 547 3.064 1.235 1.838 1.00 0.00 H ATOM 615 N MET A 548 2.953 -2.702 -2.934 1.00 0.00 N ATOM 616 CA MET A 548 2.866 -2.188 -4.300 1.00 0.00 C ATOM 617 C MET A 548 1.459 -2.322 -4.875 1.00 0.00 C ATOM 618 O MET A 548 1.289 -2.541 -6.074 1.00 0.00 O ATOM 619 CB MET A 548 3.848 -2.911 -5.210 1.00 0.00 C ATOM 620 CG MET A 548 5.206 -3.165 -4.575 1.00 0.00 C ATOM 621 SD MET A 548 5.619 -4.919 -4.487 1.00 0.00 S ATOM 622 CE MET A 548 5.145 -5.289 -2.801 1.00 0.00 C ATOM 623 H MET A 548 3.491 -3.500 -2.757 1.00 0.00 H ATOM 624 HA MET A 548 3.127 -1.141 -4.272 1.00 0.00 H ATOM 625 HB2 MET A 548 3.416 -3.858 -5.492 1.00 0.00 H ATOM 626 HB3 MET A 548 3.991 -2.313 -6.095 1.00 0.00 H ATOM 627 HG2 MET A 548 5.961 -2.663 -5.161 1.00 0.00 H ATOM 628 HG3 MET A 548 5.202 -2.760 -3.574 1.00 0.00 H ATOM 629 HE1 MET A 548 5.840 -6.000 -2.379 1.00 0.00 H ATOM 630 HE2 MET A 548 4.150 -5.709 -2.791 1.00 0.00 H ATOM 631 HE3 MET A 548 5.157 -4.381 -2.216 1.00 0.00 H ATOM 632 N HIS A 549 0.459 -2.167 -4.025 1.00 0.00 N ATOM 633 CA HIS A 549 -0.926 -2.246 -4.454 1.00 0.00 C ATOM 634 C HIS A 549 -1.571 -0.872 -4.351 1.00 0.00 C ATOM 635 O HIS A 549 -2.638 -0.626 -4.913 1.00 0.00 O ATOM 636 CB HIS A 549 -1.699 -3.257 -3.599 1.00 0.00 C ATOM 637 CG HIS A 549 -0.875 -4.428 -3.157 1.00 0.00 C ATOM 638 ND1 HIS A 549 -0.695 -4.763 -1.832 1.00 0.00 N ATOM 639 CD2 HIS A 549 -0.180 -5.343 -3.872 1.00 0.00 C ATOM 640 CE1 HIS A 549 0.076 -5.833 -1.752 1.00 0.00 C ATOM 641 NE2 HIS A 549 0.402 -6.205 -2.976 1.00 0.00 N ATOM 642 H HIS A 549 0.654 -1.974 -3.086 1.00 0.00 H ATOM 643 HA HIS A 549 -0.942 -2.566 -5.485 1.00 0.00 H ATOM 644 HB2 HIS A 549 -2.070 -2.760 -2.715 1.00 0.00 H ATOM 645 HB3 HIS A 549 -2.535 -3.634 -4.171 1.00 0.00 H ATOM 646 HD1 HIS A 549 -1.074 -4.287 -1.064 1.00 0.00 H ATOM 647 HD2 HIS A 549 -0.095 -5.386 -4.950 1.00 0.00 H ATOM 648 HE1 HIS A 549 0.389 -6.320 -0.841 1.00 0.00 H ATOM 649 HE2 HIS A 549 0.879 -7.028 -3.207 1.00 0.00 H ATOM 650 N ASN A 550 -0.904 0.025 -3.624 1.00 0.00 N ATOM 651 CA ASN A 550 -1.388 1.392 -3.432 1.00 0.00 C ATOM 652 C ASN A 550 -2.681 1.440 -2.610 1.00 0.00 C ATOM 653 O ASN A 550 -2.914 2.400 -1.878 1.00 0.00 O ATOM 654 CB ASN A 550 -1.588 2.075 -4.785 1.00 0.00 C ATOM 655 CG ASN A 550 -0.357 1.961 -5.670 1.00 0.00 C ATOM 656 OD1 ASN A 550 -0.465 1.790 -6.883 1.00 0.00 O ATOM 657 ND2 ASN A 550 0.823 2.054 -5.061 1.00 0.00 N ATOM 658 H ASN A 550 -0.051 -0.240 -3.211 1.00 0.00 H ATOM 659 HA ASN A 550 -0.626 1.929 -2.885 1.00 0.00 H ATOM 660 HB2 ASN A 550 -2.420 1.615 -5.297 1.00 0.00 H ATOM 661 HB3 ASN A 550 -1.800 3.122 -4.627 1.00 0.00 H ATOM 662 HD21 ASN A 550 0.834 2.193 -4.092 1.00 0.00 H ATOM 663 HD22 ASN A 550 1.633 1.976 -5.606 1.00 0.00 H ATOM 664 N GLN A 551 -3.515 0.407 -2.728 1.00 0.00 N ATOM 665 CA GLN A 551 -4.771 0.336 -1.993 1.00 0.00 C ATOM 666 C GLN A 551 -5.842 1.196 -2.641 1.00 0.00 C ATOM 667 O GLN A 551 -5.664 2.396 -2.850 1.00 0.00 O ATOM 668 CB GLN A 551 -4.577 0.731 -0.532 1.00 0.00 C ATOM 669 CG GLN A 551 -3.369 0.076 0.109 1.00 0.00 C ATOM 670 CD GLN A 551 -3.316 0.288 1.609 1.00 0.00 C ATOM 671 OE1 GLN A 551 -3.157 1.412 2.085 1.00 0.00 O ATOM 672 NE2 GLN A 551 -3.451 -0.796 2.365 1.00 0.00 N ATOM 673 H GLN A 551 -3.285 -0.328 -3.322 1.00 0.00 H ATOM 674 HA GLN A 551 -5.103 -0.687 -2.024 1.00 0.00 H ATOM 675 HB2 GLN A 551 -4.466 1.803 -0.465 1.00 0.00 H ATOM 676 HB3 GLN A 551 -5.452 0.432 0.018 1.00 0.00 H ATOM 677 HG2 GLN A 551 -3.411 -0.984 -0.089 1.00 0.00 H ATOM 678 HG3 GLN A 551 -2.476 0.490 -0.331 1.00 0.00 H ATOM 679 HE21 GLN A 551 -3.575 -1.660 1.917 1.00 0.00 H ATOM 680 HE22 GLN A 551 -3.421 -0.689 3.338 1.00 0.00 H ATOM 681 N ASP A 552 -6.955 0.553 -2.958 1.00 0.00 N ATOM 682 CA ASP A 552 -8.085 1.221 -3.594 1.00 0.00 C ATOM 683 C ASP A 552 -9.399 0.522 -3.247 1.00 0.00 C ATOM 684 O ASP A 552 -10.122 0.064 -4.133 1.00 0.00 O ATOM 685 CB ASP A 552 -7.894 1.250 -5.111 1.00 0.00 C ATOM 686 CG ASP A 552 -7.568 -0.117 -5.679 1.00 0.00 C ATOM 687 OD1 ASP A 552 -6.558 -0.713 -5.249 1.00 0.00 O ATOM 688 OD2 ASP A 552 -8.324 -0.593 -6.552 1.00 0.00 O ATOM 689 H ASP A 552 -7.012 -0.404 -2.759 1.00 0.00 H ATOM 690 HA ASP A 552 -8.123 2.233 -3.228 1.00 0.00 H ATOM 691 HB2 ASP A 552 -8.802 1.605 -5.575 1.00 0.00 H ATOM 692 HB3 ASP A 552 -7.084 1.923 -5.352 1.00 0.00 H ATOM 693 N GLY A 553 -9.705 0.442 -1.955 1.00 0.00 N ATOM 694 CA GLY A 553 -10.932 -0.202 -1.524 1.00 0.00 C ATOM 695 C GLY A 553 -10.872 -1.711 -1.654 1.00 0.00 C ATOM 696 O GLY A 553 -11.764 -2.327 -2.238 1.00 0.00 O ATOM 697 H GLY A 553 -9.095 0.824 -1.289 1.00 0.00 H ATOM 698 HA2 GLY A 553 -11.114 0.052 -0.490 1.00 0.00 H ATOM 699 HA3 GLY A 553 -11.750 0.168 -2.124 1.00 0.00 H ATOM 700 N LEU A 554 -9.817 -2.309 -1.110 1.00 0.00 N ATOM 701 CA LEU A 554 -9.643 -3.756 -1.166 1.00 0.00 C ATOM 702 C LEU A 554 -10.028 -4.402 0.160 1.00 0.00 C ATOM 703 O LEU A 554 -10.498 -5.539 0.196 1.00 0.00 O ATOM 704 CB LEU A 554 -8.192 -4.100 -1.509 1.00 0.00 C ATOM 705 CG LEU A 554 -7.545 -3.204 -2.567 1.00 0.00 C ATOM 706 CD1 LEU A 554 -6.187 -3.755 -2.974 1.00 0.00 C ATOM 707 CD2 LEU A 554 -8.453 -3.069 -3.782 1.00 0.00 C ATOM 708 H LEU A 554 -9.140 -1.763 -0.659 1.00 0.00 H ATOM 709 HA LEU A 554 -10.288 -4.139 -1.941 1.00 0.00 H ATOM 710 HB2 LEU A 554 -7.607 -4.033 -0.602 1.00 0.00 H ATOM 711 HB3 LEU A 554 -8.160 -5.119 -1.863 1.00 0.00 H ATOM 712 HG LEU A 554 -7.393 -2.219 -2.151 1.00 0.00 H ATOM 713 HD11 LEU A 554 -5.670 -3.026 -3.580 1.00 0.00 H ATOM 714 HD12 LEU A 554 -6.323 -4.664 -3.543 1.00 0.00 H ATOM 715 HD13 LEU A 554 -5.605 -3.967 -2.090 1.00 0.00 H ATOM 716 HD21 LEU A 554 -7.929 -2.544 -4.567 1.00 0.00 H ATOM 717 HD22 LEU A 554 -9.339 -2.515 -3.509 1.00 0.00 H ATOM 718 HD23 LEU A 554 -8.736 -4.050 -4.131 1.00 0.00 H ATOM 719 N ILE A 555 -9.825 -3.667 1.247 1.00 0.00 N ATOM 720 CA ILE A 555 -10.150 -4.164 2.580 1.00 0.00 C ATOM 721 C ILE A 555 -11.356 -3.424 3.161 1.00 0.00 C ATOM 722 O ILE A 555 -12.037 -3.932 4.052 1.00 0.00 O ATOM 723 CB ILE A 555 -8.949 -4.054 3.553 1.00 0.00 C ATOM 724 CG1 ILE A 555 -7.900 -3.061 3.031 1.00 0.00 C ATOM 725 CG2 ILE A 555 -8.323 -5.424 3.773 1.00 0.00 C ATOM 726 CD1 ILE A 555 -7.079 -3.588 1.869 1.00 0.00 C ATOM 727 H ILE A 555 -9.449 -2.768 1.152 1.00 0.00 H ATOM 728 HA ILE A 555 -10.408 -5.209 2.482 1.00 0.00 H ATOM 729 HB ILE A 555 -9.317 -3.705 4.504 1.00 0.00 H ATOM 730 HG12 ILE A 555 -8.398 -2.163 2.704 1.00 0.00 H ATOM 731 HG13 ILE A 555 -7.219 -2.816 3.834 1.00 0.00 H ATOM 732 HG21 ILE A 555 -7.472 -5.330 4.432 1.00 0.00 H ATOM 733 HG22 ILE A 555 -8.000 -5.829 2.825 1.00 0.00 H ATOM 734 HG23 ILE A 555 -9.050 -6.086 4.218 1.00 0.00 H ATOM 735 HD11 ILE A 555 -6.127 -3.944 2.233 1.00 0.00 H ATOM 736 HD12 ILE A 555 -6.916 -2.796 1.153 1.00 0.00 H ATOM 737 HD13 ILE A 555 -7.609 -4.400 1.393 1.00 0.00 H ATOM 738 N CYS A 556 -11.628 -2.232 2.634 1.00 0.00 N ATOM 739 CA CYS A 556 -12.767 -1.433 3.083 1.00 0.00 C ATOM 740 C CYS A 556 -13.929 -1.596 2.118 1.00 0.00 C ATOM 741 O CYS A 556 -14.744 -0.689 1.947 1.00 0.00 O ATOM 742 CB CYS A 556 -12.384 0.048 3.180 1.00 0.00 C ATOM 743 SG CYS A 556 -13.274 1.001 4.465 1.00 0.00 S ATOM 744 H CYS A 556 -11.060 -1.888 1.918 1.00 0.00 H ATOM 745 HA CYS A 556 -13.062 -1.794 4.053 1.00 0.00 H ATOM 746 HB2 CYS A 556 -11.332 0.123 3.391 1.00 0.00 H ATOM 747 HB3 CYS A 556 -12.583 0.520 2.227 1.00 0.00 H ATOM 748 N GLY A 557 -13.989 -2.756 1.480 1.00 0.00 N ATOM 749 CA GLY A 557 -15.034 -3.027 0.531 1.00 0.00 C ATOM 750 C GLY A 557 -14.641 -4.128 -0.429 1.00 0.00 C ATOM 751 O GLY A 557 -13.515 -4.160 -0.926 1.00 0.00 O ATOM 752 H GLY A 557 -13.307 -3.436 1.652 1.00 0.00 H ATOM 753 HA2 GLY A 557 -15.926 -3.325 1.064 1.00 0.00 H ATOM 754 HA3 GLY A 557 -15.241 -2.130 -0.026 1.00 0.00 H ATOM 755 N LEU A 558 -15.567 -5.033 -0.673 1.00 0.00 N ATOM 756 CA LEU A 558 -15.332 -6.162 -1.565 1.00 0.00 C ATOM 757 C LEU A 558 -15.827 -5.864 -2.975 1.00 0.00 C ATOM 758 O LEU A 558 -16.032 -6.775 -3.777 1.00 0.00 O ATOM 759 CB LEU A 558 -16.047 -7.395 -1.024 1.00 0.00 C ATOM 760 CG LEU A 558 -15.782 -7.703 0.452 1.00 0.00 C ATOM 761 CD1 LEU A 558 -16.568 -6.754 1.343 1.00 0.00 C ATOM 762 CD2 LEU A 558 -16.136 -9.149 0.765 1.00 0.00 C ATOM 763 H LEU A 558 -16.435 -4.942 -0.235 1.00 0.00 H ATOM 764 HA LEU A 558 -14.269 -6.353 -1.594 1.00 0.00 H ATOM 765 HB2 LEU A 558 -17.110 -7.247 -1.154 1.00 0.00 H ATOM 766 HB3 LEU A 558 -15.744 -8.249 -1.609 1.00 0.00 H ATOM 767 HG LEU A 558 -14.731 -7.562 0.658 1.00 0.00 H ATOM 768 HD11 LEU A 558 -15.907 -5.989 1.725 1.00 0.00 H ATOM 769 HD12 LEU A 558 -16.995 -7.304 2.169 1.00 0.00 H ATOM 770 HD13 LEU A 558 -17.360 -6.293 0.768 1.00 0.00 H ATOM 771 HD21 LEU A 558 -15.956 -9.762 -0.107 1.00 0.00 H ATOM 772 HD22 LEU A 558 -17.178 -9.213 1.041 1.00 0.00 H ATOM 773 HD23 LEU A 558 -15.524 -9.499 1.584 1.00 0.00 H ATOM 774 N ARG A 559 -16.036 -4.587 -3.265 1.00 0.00 N ATOM 775 CA ARG A 559 -16.528 -4.173 -4.572 1.00 0.00 C ATOM 776 C ARG A 559 -16.253 -2.691 -4.830 1.00 0.00 C ATOM 777 O ARG A 559 -16.881 -2.080 -5.695 1.00 0.00 O ATOM 778 CB ARG A 559 -18.029 -4.447 -4.666 1.00 0.00 C ATOM 779 CG ARG A 559 -18.744 -4.403 -3.321 1.00 0.00 C ATOM 780 CD ARG A 559 -20.187 -4.861 -3.443 1.00 0.00 C ATOM 781 NE ARG A 559 -21.128 -3.818 -3.042 1.00 0.00 N ATOM 782 CZ ARG A 559 -21.220 -3.338 -1.804 1.00 0.00 C ATOM 783 NH1 ARG A 559 -20.431 -3.803 -0.844 1.00 0.00 N ATOM 784 NH2 ARG A 559 -22.104 -2.389 -1.526 1.00 0.00 N ATOM 785 H ARG A 559 -15.869 -3.913 -2.582 1.00 0.00 H ATOM 786 HA ARG A 559 -16.017 -4.758 -5.321 1.00 0.00 H ATOM 787 HB2 ARG A 559 -18.479 -3.707 -5.313 1.00 0.00 H ATOM 788 HB3 ARG A 559 -18.179 -5.426 -5.097 1.00 0.00 H ATOM 789 HG2 ARG A 559 -18.229 -5.054 -2.624 1.00 0.00 H ATOM 790 HG3 ARG A 559 -18.727 -3.389 -2.948 1.00 0.00 H ATOM 791 HD2 ARG A 559 -20.380 -5.130 -4.469 1.00 0.00 H ATOM 792 HD3 ARG A 559 -20.329 -5.724 -2.812 1.00 0.00 H ATOM 793 HE ARG A 559 -21.723 -3.456 -3.732 1.00 0.00 H ATOM 794 HH11 ARG A 559 -19.762 -4.518 -1.047 1.00 0.00 H ATOM 795 HH12 ARG A 559 -20.505 -3.438 0.084 1.00 0.00 H ATOM 796 HH21 ARG A 559 -22.700 -2.035 -2.246 1.00 0.00 H ATOM 797 HH22 ARG A 559 -22.174 -2.028 -0.596 1.00 0.00 H ATOM 798 N GLN A 560 -15.316 -2.117 -4.080 1.00 0.00 N ATOM 799 CA GLN A 560 -14.970 -0.707 -4.241 1.00 0.00 C ATOM 800 C GLN A 560 -14.345 -0.454 -5.609 1.00 0.00 C ATOM 801 O GLN A 560 -13.836 0.666 -5.828 1.00 0.00 O ATOM 802 CB GLN A 560 -14.005 -0.258 -3.135 1.00 0.00 C ATOM 803 CG GLN A 560 -14.539 -0.451 -1.718 1.00 0.00 C ATOM 804 CD GLN A 560 -16.058 -0.457 -1.647 1.00 0.00 C ATOM 805 OE1 GLN A 560 -16.694 0.593 -1.557 1.00 0.00 O ATOM 806 NE2 GLN A 560 -16.643 -1.650 -1.686 1.00 0.00 N ATOM 807 OXT GLN A 560 -14.370 -1.376 -6.449 1.00 0.00 O ATOM 808 H GLN A 560 -14.848 -2.650 -3.408 1.00 0.00 H ATOM 809 HA GLN A 560 -15.881 -0.133 -4.164 1.00 0.00 H ATOM 810 HB2 GLN A 560 -13.088 -0.820 -3.227 1.00 0.00 H ATOM 811 HB3 GLN A 560 -13.787 0.791 -3.273 1.00 0.00 H ATOM 812 HG2 GLN A 560 -14.175 -1.394 -1.340 1.00 0.00 H ATOM 813 HG3 GLN A 560 -14.167 0.354 -1.095 1.00 0.00 H ATOM 814 HE21 GLN A 560 -16.071 -2.439 -1.757 1.00 0.00 H ATOM 815 HE22 GLN A 560 -17.621 -1.693 -1.642 1.00 0.00 H TER 816 GLN A 560