ATOM 1 N ALA A 507 -10.098 -11.650 -1.005 1.00 0.00 N ATOM 2 CA ALA A 507 -10.816 -10.730 -0.085 1.00 0.00 C ATOM 3 C ALA A 507 -9.911 -10.282 1.058 1.00 0.00 C ATOM 4 O ALA A 507 -8.729 -10.627 1.098 1.00 0.00 O ATOM 5 CB ALA A 507 -12.065 -11.402 0.465 1.00 0.00 C ATOM 6 H1 ALA A 507 -9.247 -11.158 -1.344 1.00 0.00 H ATOM 7 H2 ALA A 507 -10.741 -11.874 -1.793 1.00 0.00 H ATOM 8 H3 ALA A 507 -9.847 -12.503 -0.469 1.00 0.00 H ATOM 9 HA ALA A 507 -11.124 -9.860 -0.646 1.00 0.00 H ATOM 10 HB1 ALA A 507 -11.919 -12.472 0.486 1.00 0.00 H ATOM 11 HB2 ALA A 507 -12.908 -11.166 -0.166 1.00 0.00 H ATOM 12 HB3 ALA A 507 -12.254 -11.044 1.467 1.00 0.00 H ATOM 13 N GLN A 508 -10.470 -9.511 1.985 1.00 0.00 N ATOM 14 CA GLN A 508 -9.711 -9.015 3.128 1.00 0.00 C ATOM 15 C GLN A 508 -10.600 -8.177 4.052 1.00 0.00 C ATOM 16 O GLN A 508 -11.238 -7.221 3.612 1.00 0.00 O ATOM 17 CB GLN A 508 -8.509 -8.189 2.657 1.00 0.00 C ATOM 18 CG GLN A 508 -8.747 -7.430 1.355 1.00 0.00 C ATOM 19 CD GLN A 508 -7.876 -7.933 0.220 1.00 0.00 C ATOM 20 OE1 GLN A 508 -8.378 -8.387 -0.808 1.00 0.00 O ATOM 21 NE2 GLN A 508 -6.562 -7.858 0.403 1.00 0.00 N ATOM 22 H GLN A 508 -11.417 -9.269 1.897 1.00 0.00 H ATOM 23 HA GLN A 508 -9.350 -9.871 3.676 1.00 0.00 H ATOM 24 HB2 GLN A 508 -8.258 -7.473 3.424 1.00 0.00 H ATOM 25 HB3 GLN A 508 -7.669 -8.853 2.511 1.00 0.00 H ATOM 26 HG2 GLN A 508 -9.782 -7.537 1.069 1.00 0.00 H ATOM 27 HG3 GLN A 508 -8.530 -6.385 1.518 1.00 0.00 H ATOM 28 HE21 GLN A 508 -6.233 -7.486 1.249 1.00 0.00 H ATOM 29 HE22 GLN A 508 -5.976 -8.177 -0.314 1.00 0.00 H ATOM 30 N PRO A 509 -10.675 -8.543 5.346 1.00 0.00 N ATOM 31 CA PRO A 509 -11.502 -7.851 6.333 1.00 0.00 C ATOM 32 C PRO A 509 -10.728 -6.823 7.157 1.00 0.00 C ATOM 33 O PRO A 509 -10.051 -7.168 8.125 1.00 0.00 O ATOM 34 CB PRO A 509 -11.912 -9.010 7.217 1.00 0.00 C ATOM 35 CG PRO A 509 -10.649 -9.786 7.323 1.00 0.00 C ATOM 36 CD PRO A 509 -9.989 -9.692 5.965 1.00 0.00 C ATOM 37 HA PRO A 509 -12.374 -7.395 5.892 1.00 0.00 H ATOM 38 HB2 PRO A 509 -12.245 -8.641 8.178 1.00 0.00 H ATOM 39 HB3 PRO A 509 -12.693 -9.582 6.743 1.00 0.00 H ATOM 40 HG2 PRO A 509 -10.016 -9.333 8.072 1.00 0.00 H ATOM 41 HG3 PRO A 509 -10.862 -10.812 7.571 1.00 0.00 H ATOM 42 HD2 PRO A 509 -8.930 -9.500 6.071 1.00 0.00 H ATOM 43 HD3 PRO A 509 -10.157 -10.594 5.397 1.00 0.00 H ATOM 44 N LYS A 510 -10.848 -5.568 6.775 1.00 0.00 N ATOM 45 CA LYS A 510 -10.178 -4.477 7.477 1.00 0.00 C ATOM 46 C LYS A 510 -10.941 -3.174 7.294 1.00 0.00 C ATOM 47 O LYS A 510 -11.362 -2.538 8.260 1.00 0.00 O ATOM 48 CB LYS A 510 -8.742 -4.326 6.975 1.00 0.00 C ATOM 49 CG LYS A 510 -7.735 -5.133 7.776 1.00 0.00 C ATOM 50 CD LYS A 510 -7.557 -4.573 9.179 1.00 0.00 C ATOM 51 CE LYS A 510 -7.825 -5.628 10.242 1.00 0.00 C ATOM 52 NZ LYS A 510 -6.578 -6.332 10.656 1.00 0.00 N ATOM 53 H LYS A 510 -11.406 -5.367 6.005 1.00 0.00 H ATOM 54 HA LYS A 510 -10.162 -4.720 8.519 1.00 0.00 H ATOM 55 HB2 LYS A 510 -8.697 -4.654 5.948 1.00 0.00 H ATOM 56 HB3 LYS A 510 -8.462 -3.285 7.026 1.00 0.00 H ATOM 57 HG2 LYS A 510 -8.084 -6.152 7.846 1.00 0.00 H ATOM 58 HG3 LYS A 510 -6.783 -5.110 7.265 1.00 0.00 H ATOM 59 HD2 LYS A 510 -6.542 -4.218 9.289 1.00 0.00 H ATOM 60 HD3 LYS A 510 -8.244 -3.751 9.321 1.00 0.00 H ATOM 61 HE2 LYS A 510 -8.260 -5.149 11.106 1.00 0.00 H ATOM 62 HE3 LYS A 510 -8.521 -6.352 9.843 1.00 0.00 H ATOM 63 HZ1 LYS A 510 -6.728 -7.361 10.645 1.00 0.00 H ATOM 64 HZ2 LYS A 510 -6.308 -6.043 11.618 1.00 0.00 H ATOM 65 HZ3 LYS A 510 -5.801 -6.099 10.006 1.00 0.00 H ATOM 66 N CYS A 511 -11.115 -2.797 6.042 1.00 0.00 N ATOM 67 CA CYS A 511 -11.831 -1.580 5.676 1.00 0.00 C ATOM 68 C CYS A 511 -10.983 -0.344 5.911 1.00 0.00 C ATOM 69 O CYS A 511 -11.466 0.677 6.400 1.00 0.00 O ATOM 70 CB CYS A 511 -13.157 -1.472 6.429 1.00 0.00 C ATOM 71 SG CYS A 511 -14.621 -1.432 5.342 1.00 0.00 S ATOM 72 H CYS A 511 -10.752 -3.360 5.336 1.00 0.00 H ATOM 73 HA CYS A 511 -12.039 -1.645 4.625 1.00 0.00 H ATOM 74 HB2 CYS A 511 -13.256 -2.324 7.083 1.00 0.00 H ATOM 75 HB3 CYS A 511 -13.160 -0.569 7.020 1.00 0.00 H ATOM 76 N ASN A 512 -9.718 -0.437 5.536 1.00 0.00 N ATOM 77 CA ASN A 512 -8.802 0.682 5.683 1.00 0.00 C ATOM 78 C ASN A 512 -7.763 0.710 4.560 1.00 0.00 C ATOM 79 O ASN A 512 -6.609 1.067 4.793 1.00 0.00 O ATOM 80 CB ASN A 512 -8.101 0.629 7.041 1.00 0.00 C ATOM 81 CG ASN A 512 -7.728 2.009 7.548 1.00 0.00 C ATOM 82 OD1 ASN A 512 -8.147 2.419 8.630 1.00 0.00 O ATOM 83 ND2 ASN A 512 -6.938 2.732 6.763 1.00 0.00 N ATOM 84 H ASN A 512 -9.399 -1.273 5.138 1.00 0.00 H ATOM 85 HA ASN A 512 -9.388 1.585 5.631 1.00 0.00 H ATOM 86 HB2 ASN A 512 -8.759 0.167 7.762 1.00 0.00 H ATOM 87 HB3 ASN A 512 -7.199 0.041 6.952 1.00 0.00 H ATOM 88 HD21 ASN A 512 -6.641 2.341 5.916 1.00 0.00 H ATOM 89 HD22 ASN A 512 -6.685 3.631 7.061 1.00 0.00 H ATOM 90 N PRO A 513 -8.148 0.338 3.324 1.00 0.00 N ATOM 91 CA PRO A 513 -7.219 0.337 2.192 1.00 0.00 C ATOM 92 C PRO A 513 -6.799 1.745 1.771 1.00 0.00 C ATOM 93 O PRO A 513 -5.659 2.155 1.989 1.00 0.00 O ATOM 94 CB PRO A 513 -8.009 -0.336 1.069 1.00 0.00 C ATOM 95 CG PRO A 513 -9.441 -0.140 1.429 1.00 0.00 C ATOM 96 CD PRO A 513 -9.500 -0.109 2.930 1.00 0.00 C ATOM 97 HA PRO A 513 -6.336 -0.245 2.411 1.00 0.00 H ATOM 98 HB2 PRO A 513 -7.770 0.136 0.129 1.00 0.00 H ATOM 99 HB3 PRO A 513 -7.757 -1.382 1.023 1.00 0.00 H ATOM 100 HG2 PRO A 513 -9.803 0.790 1.023 1.00 0.00 H ATOM 101 HG3 PRO A 513 -10.024 -0.961 1.048 1.00 0.00 H ATOM 102 HD2 PRO A 513 -10.251 0.592 3.263 1.00 0.00 H ATOM 103 HD3 PRO A 513 -9.706 -1.097 3.316 1.00 0.00 H ATOM 104 N ASN A 514 -7.722 2.472 1.150 1.00 0.00 N ATOM 105 CA ASN A 514 -7.451 3.819 0.676 1.00 0.00 C ATOM 106 C ASN A 514 -7.736 4.866 1.753 1.00 0.00 C ATOM 107 O ASN A 514 -7.871 6.052 1.456 1.00 0.00 O ATOM 108 CB ASN A 514 -8.284 4.092 -0.581 1.00 0.00 C ATOM 109 CG ASN A 514 -9.669 4.636 -0.277 1.00 0.00 C ATOM 110 OD1 ASN A 514 -9.840 5.831 -0.033 1.00 0.00 O ATOM 111 ND2 ASN A 514 -10.665 3.759 -0.289 1.00 0.00 N ATOM 112 H ASN A 514 -8.603 2.089 0.994 1.00 0.00 H ATOM 113 HA ASN A 514 -6.406 3.867 0.415 1.00 0.00 H ATOM 114 HB2 ASN A 514 -7.765 4.806 -1.202 1.00 0.00 H ATOM 115 HB3 ASN A 514 -8.397 3.165 -1.126 1.00 0.00 H ATOM 116 HD21 ASN A 514 -10.456 2.823 -0.490 1.00 0.00 H ATOM 117 HD22 ASN A 514 -11.570 4.084 -0.096 1.00 0.00 H ATOM 118 N LEU A 515 -7.824 4.424 3.002 1.00 0.00 N ATOM 119 CA LEU A 515 -8.089 5.328 4.111 1.00 0.00 C ATOM 120 C LEU A 515 -6.879 5.400 5.036 1.00 0.00 C ATOM 121 O LEU A 515 -7.010 5.367 6.261 1.00 0.00 O ATOM 122 CB LEU A 515 -9.334 4.874 4.876 1.00 0.00 C ATOM 123 CG LEU A 515 -10.656 5.049 4.118 1.00 0.00 C ATOM 124 CD1 LEU A 515 -10.750 6.448 3.527 1.00 0.00 C ATOM 125 CD2 LEU A 515 -10.792 3.996 3.023 1.00 0.00 C ATOM 126 H LEU A 515 -7.707 3.470 3.184 1.00 0.00 H ATOM 127 HA LEU A 515 -8.268 6.311 3.699 1.00 0.00 H ATOM 128 HB2 LEU A 515 -9.218 3.827 5.121 1.00 0.00 H ATOM 129 HB3 LEU A 515 -9.393 5.438 5.794 1.00 0.00 H ATOM 130 HG LEU A 515 -11.477 4.923 4.809 1.00 0.00 H ATOM 131 HD11 LEU A 515 -11.755 6.822 3.646 1.00 0.00 H ATOM 132 HD12 LEU A 515 -10.501 6.412 2.477 1.00 0.00 H ATOM 133 HD13 LEU A 515 -10.058 7.104 4.038 1.00 0.00 H ATOM 134 HD21 LEU A 515 -11.796 4.018 2.622 1.00 0.00 H ATOM 135 HD22 LEU A 515 -10.591 3.019 3.435 1.00 0.00 H ATOM 136 HD23 LEU A 515 -10.086 4.205 2.233 1.00 0.00 H ATOM 137 N HIS A 516 -5.700 5.498 4.428 1.00 0.00 N ATOM 138 CA HIS A 516 -4.441 5.577 5.164 1.00 0.00 C ATOM 139 C HIS A 516 -3.256 5.477 4.208 1.00 0.00 C ATOM 140 O HIS A 516 -2.207 6.069 4.447 1.00 0.00 O ATOM 141 CB HIS A 516 -4.351 4.465 6.212 1.00 0.00 C ATOM 142 CG HIS A 516 -4.666 4.923 7.603 1.00 0.00 C ATOM 143 ND1 HIS A 516 -4.794 4.058 8.669 1.00 0.00 N ATOM 144 CD2 HIS A 516 -4.879 6.165 8.100 1.00 0.00 C ATOM 145 CE1 HIS A 516 -5.074 4.747 9.761 1.00 0.00 C ATOM 146 NE2 HIS A 516 -5.130 6.027 9.443 1.00 0.00 N ATOM 147 H HIS A 516 -5.676 5.520 3.449 1.00 0.00 H ATOM 148 HA HIS A 516 -4.407 6.533 5.662 1.00 0.00 H ATOM 149 HB2 HIS A 516 -5.045 3.681 5.954 1.00 0.00 H ATOM 150 HB3 HIS A 516 -3.348 4.063 6.215 1.00 0.00 H ATOM 151 HD1 HIS A 516 -4.696 3.084 8.631 1.00 0.00 H ATOM 152 HD2 HIS A 516 -4.857 7.091 7.543 1.00 0.00 H ATOM 153 HE1 HIS A 516 -5.228 4.334 10.747 1.00 0.00 H ATOM 154 HE2 HIS A 516 -5.243 6.764 10.079 1.00 0.00 H ATOM 155 N TYR A 517 -3.439 4.715 3.130 1.00 0.00 N ATOM 156 CA TYR A 517 -2.393 4.510 2.121 1.00 0.00 C ATOM 157 C TYR A 517 -1.578 5.785 1.862 1.00 0.00 C ATOM 158 O TYR A 517 -0.348 5.756 1.854 1.00 0.00 O ATOM 159 CB TYR A 517 -3.022 3.991 0.816 1.00 0.00 C ATOM 160 CG TYR A 517 -3.773 5.041 0.020 1.00 0.00 C ATOM 161 CD1 TYR A 517 -4.870 5.702 0.559 1.00 0.00 C ATOM 162 CD2 TYR A 517 -3.384 5.364 -1.274 1.00 0.00 C ATOM 163 CE1 TYR A 517 -5.556 6.657 -0.169 1.00 0.00 C ATOM 164 CE2 TYR A 517 -4.066 6.316 -2.007 1.00 0.00 C ATOM 165 CZ TYR A 517 -5.150 6.959 -1.450 1.00 0.00 C ATOM 166 OH TYR A 517 -5.832 7.908 -2.177 1.00 0.00 O ATOM 167 H TYR A 517 -4.303 4.267 3.014 1.00 0.00 H ATOM 168 HA TYR A 517 -1.725 3.752 2.501 1.00 0.00 H ATOM 169 HB2 TYR A 517 -2.243 3.596 0.185 1.00 0.00 H ATOM 170 HB3 TYR A 517 -3.717 3.197 1.054 1.00 0.00 H ATOM 171 HD1 TYR A 517 -5.185 5.463 1.563 1.00 0.00 H ATOM 172 HD2 TYR A 517 -2.536 4.858 -1.708 1.00 0.00 H ATOM 173 HE1 TYR A 517 -6.405 7.160 0.268 1.00 0.00 H ATOM 174 HE2 TYR A 517 -3.749 6.553 -3.012 1.00 0.00 H ATOM 175 HH TYR A 517 -5.209 8.430 -2.688 1.00 0.00 H ATOM 176 N TRP A 518 -2.276 6.897 1.655 1.00 0.00 N ATOM 177 CA TRP A 518 -1.640 8.194 1.400 1.00 0.00 C ATOM 178 C TRP A 518 -0.561 8.527 2.439 1.00 0.00 C ATOM 179 O TRP A 518 0.301 9.368 2.200 1.00 0.00 O ATOM 180 CB TRP A 518 -2.699 9.302 1.397 1.00 0.00 C ATOM 181 CG TRP A 518 -3.786 9.085 2.407 1.00 0.00 C ATOM 182 CD1 TRP A 518 -3.628 8.701 3.707 1.00 0.00 C ATOM 183 CD2 TRP A 518 -5.196 9.229 2.200 1.00 0.00 C ATOM 184 NE1 TRP A 518 -4.849 8.589 4.320 1.00 0.00 N ATOM 185 CE2 TRP A 518 -5.829 8.912 3.417 1.00 0.00 C ATOM 186 CE3 TRP A 518 -5.984 9.594 1.105 1.00 0.00 C ATOM 187 CZ2 TRP A 518 -7.214 8.949 3.568 1.00 0.00 C ATOM 188 CZ3 TRP A 518 -7.357 9.632 1.256 1.00 0.00 C ATOM 189 CH2 TRP A 518 -7.959 9.311 2.480 1.00 0.00 C ATOM 190 H TRP A 518 -3.248 6.848 1.673 1.00 0.00 H ATOM 191 HA TRP A 518 -1.180 8.151 0.425 1.00 0.00 H ATOM 192 HB2 TRP A 518 -2.224 10.247 1.616 1.00 0.00 H ATOM 193 HB3 TRP A 518 -3.156 9.352 0.419 1.00 0.00 H ATOM 194 HD1 TRP A 518 -2.677 8.511 4.174 1.00 0.00 H ATOM 195 HE1 TRP A 518 -4.995 8.323 5.251 1.00 0.00 H ATOM 196 HE3 TRP A 518 -5.537 9.844 0.155 1.00 0.00 H ATOM 197 HZ2 TRP A 518 -7.693 8.706 4.504 1.00 0.00 H ATOM 198 HZ3 TRP A 518 -7.982 9.913 0.421 1.00 0.00 H ATOM 199 HH2 TRP A 518 -9.037 9.354 2.552 1.00 0.00 H ATOM 200 N THR A 519 -0.626 7.879 3.595 1.00 0.00 N ATOM 201 CA THR A 519 0.333 8.120 4.671 1.00 0.00 C ATOM 202 C THR A 519 1.772 7.948 4.190 1.00 0.00 C ATOM 203 O THR A 519 2.603 8.843 4.340 1.00 0.00 O ATOM 204 CB THR A 519 0.042 7.165 5.824 1.00 0.00 C ATOM 205 OG1 THR A 519 0.832 7.476 6.957 1.00 0.00 O ATOM 206 CG2 THR A 519 0.278 5.715 5.479 1.00 0.00 C ATOM 207 H THR A 519 -1.342 7.230 3.737 1.00 0.00 H ATOM 208 HA THR A 519 0.198 9.134 5.015 1.00 0.00 H ATOM 209 HB THR A 519 -0.993 7.263 6.090 1.00 0.00 H ATOM 210 HG1 THR A 519 1.755 7.299 6.762 1.00 0.00 H ATOM 211 HG21 THR A 519 1.339 5.522 5.440 1.00 0.00 H ATOM 212 HG22 THR A 519 -0.164 5.504 4.516 1.00 0.00 H ATOM 213 HG23 THR A 519 -0.180 5.089 6.229 1.00 0.00 H ATOM 214 N THR A 520 2.045 6.795 3.603 1.00 0.00 N ATOM 215 CA THR A 520 3.360 6.479 3.076 1.00 0.00 C ATOM 216 C THR A 520 3.224 6.122 1.610 1.00 0.00 C ATOM 217 O THR A 520 4.057 6.481 0.783 1.00 0.00 O ATOM 218 CB THR A 520 3.987 5.312 3.848 1.00 0.00 C ATOM 219 OG1 THR A 520 5.388 5.484 3.963 1.00 0.00 O ATOM 220 CG2 THR A 520 3.742 3.956 3.206 1.00 0.00 C ATOM 221 H THR A 520 1.332 6.138 3.505 1.00 0.00 H ATOM 222 HA THR A 520 3.985 7.355 3.173 1.00 0.00 H ATOM 223 HB THR A 520 3.566 5.286 4.843 1.00 0.00 H ATOM 224 HG1 THR A 520 5.781 5.507 3.088 1.00 0.00 H ATOM 225 HG21 THR A 520 4.137 3.958 2.198 1.00 0.00 H ATOM 226 HG22 THR A 520 2.681 3.761 3.175 1.00 0.00 H ATOM 227 HG23 THR A 520 4.234 3.189 3.784 1.00 0.00 H ATOM 228 N GLN A 521 2.141 5.420 1.302 1.00 0.00 N ATOM 229 CA GLN A 521 1.861 5.021 -0.062 1.00 0.00 C ATOM 230 C GLN A 521 1.245 6.205 -0.796 1.00 0.00 C ATOM 231 O GLN A 521 0.476 6.967 -0.216 1.00 0.00 O ATOM 232 CB GLN A 521 0.950 3.779 -0.070 1.00 0.00 C ATOM 233 CG GLN A 521 -0.192 3.821 -1.070 1.00 0.00 C ATOM 234 CD GLN A 521 0.278 4.006 -2.496 1.00 0.00 C ATOM 235 OE1 GLN A 521 1.171 3.302 -2.968 1.00 0.00 O ATOM 236 NE2 GLN A 521 -0.326 4.960 -3.187 1.00 0.00 N ATOM 237 H GLN A 521 1.504 5.180 2.015 1.00 0.00 H ATOM 238 HA GLN A 521 2.803 4.773 -0.532 1.00 0.00 H ATOM 239 HB2 GLN A 521 1.554 2.912 -0.296 1.00 0.00 H ATOM 240 HB3 GLN A 521 0.526 3.655 0.915 1.00 0.00 H ATOM 241 HG2 GLN A 521 -0.738 2.894 -1.008 1.00 0.00 H ATOM 242 HG3 GLN A 521 -0.846 4.641 -0.813 1.00 0.00 H ATOM 243 HE21 GLN A 521 -1.031 5.476 -2.741 1.00 0.00 H ATOM 244 HE22 GLN A 521 -0.037 5.118 -4.109 1.00 0.00 H ATOM 245 N ASP A 522 1.630 6.380 -2.057 1.00 0.00 N ATOM 246 CA ASP A 522 1.159 7.507 -2.873 1.00 0.00 C ATOM 247 C ASP A 522 2.013 8.740 -2.593 1.00 0.00 C ATOM 248 O ASP A 522 1.685 9.854 -3.003 1.00 0.00 O ATOM 249 CB ASP A 522 -0.315 7.828 -2.594 1.00 0.00 C ATOM 250 CG ASP A 522 -1.140 7.913 -3.864 1.00 0.00 C ATOM 251 OD1 ASP A 522 -0.768 7.256 -4.858 1.00 0.00 O ATOM 252 OD2 ASP A 522 -2.158 8.636 -3.863 1.00 0.00 O ATOM 253 H ASP A 522 2.279 5.752 -2.439 1.00 0.00 H ATOM 254 HA ASP A 522 1.270 7.235 -3.911 1.00 0.00 H ATOM 255 HB2 ASP A 522 -0.733 7.060 -1.966 1.00 0.00 H ATOM 256 HB3 ASP A 522 -0.376 8.778 -2.083 1.00 0.00 H ATOM 257 N GLU A 523 3.109 8.515 -1.880 1.00 0.00 N ATOM 258 CA GLU A 523 4.041 9.570 -1.508 1.00 0.00 C ATOM 259 C GLU A 523 5.429 8.971 -1.345 1.00 0.00 C ATOM 260 O GLU A 523 6.439 9.581 -1.694 1.00 0.00 O ATOM 261 CB GLU A 523 3.603 10.247 -0.199 1.00 0.00 C ATOM 262 CG GLU A 523 2.270 9.747 0.347 1.00 0.00 C ATOM 263 CD GLU A 523 1.135 10.713 0.070 1.00 0.00 C ATOM 264 OE1 GLU A 523 0.939 11.646 0.877 1.00 0.00 O ATOM 265 OE2 GLU A 523 0.441 10.538 -0.954 1.00 0.00 O ATOM 266 H GLU A 523 3.298 7.603 -1.588 1.00 0.00 H ATOM 267 HA GLU A 523 4.062 10.297 -2.300 1.00 0.00 H ATOM 268 HB2 GLU A 523 4.359 10.074 0.553 1.00 0.00 H ATOM 269 HB3 GLU A 523 3.519 11.310 -0.371 1.00 0.00 H ATOM 270 HG2 GLU A 523 2.036 8.798 -0.116 1.00 0.00 H ATOM 271 HG3 GLU A 523 2.357 9.608 1.416 1.00 0.00 H ATOM 272 N GLY A 524 5.447 7.757 -0.819 1.00 0.00 N ATOM 273 CA GLY A 524 6.684 7.040 -0.611 1.00 0.00 C ATOM 274 C GLY A 524 6.669 5.674 -1.274 1.00 0.00 C ATOM 275 O GLY A 524 7.723 5.103 -1.556 1.00 0.00 O ATOM 276 H GLY A 524 4.597 7.339 -0.573 1.00 0.00 H ATOM 277 HA2 GLY A 524 7.498 7.620 -1.022 1.00 0.00 H ATOM 278 HA3 GLY A 524 6.843 6.913 0.448 1.00 0.00 H ATOM 279 N ALA A 525 5.469 5.149 -1.533 1.00 0.00 N ATOM 280 CA ALA A 525 5.327 3.848 -2.175 1.00 0.00 C ATOM 281 C ALA A 525 4.696 3.991 -3.554 1.00 0.00 C ATOM 282 O ALA A 525 4.093 3.055 -4.078 1.00 0.00 O ATOM 283 CB ALA A 525 4.502 2.914 -1.301 1.00 0.00 C ATOM 284 H ALA A 525 4.660 5.650 -1.294 1.00 0.00 H ATOM 285 HA ALA A 525 6.312 3.427 -2.288 1.00 0.00 H ATOM 286 HB1 ALA A 525 4.836 1.898 -1.443 1.00 0.00 H ATOM 287 HB2 ALA A 525 3.460 2.991 -1.575 1.00 0.00 H ATOM 288 HB3 ALA A 525 4.622 3.191 -0.263 1.00 0.00 H ATOM 289 N ALA A 526 4.838 5.177 -4.128 1.00 0.00 N ATOM 290 CA ALA A 526 4.282 5.468 -5.447 1.00 0.00 C ATOM 291 C ALA A 526 5.173 6.408 -6.259 1.00 0.00 C ATOM 292 O ALA A 526 4.846 6.755 -7.394 1.00 0.00 O ATOM 293 CB ALA A 526 2.903 6.077 -5.298 1.00 0.00 C ATOM 294 H ALA A 526 5.322 5.875 -3.646 1.00 0.00 H ATOM 295 HA ALA A 526 4.182 4.539 -5.978 1.00 0.00 H ATOM 296 HB1 ALA A 526 2.992 7.037 -4.812 1.00 0.00 H ATOM 297 HB2 ALA A 526 2.284 5.425 -4.701 1.00 0.00 H ATOM 298 HB3 ALA A 526 2.460 6.206 -6.273 1.00 0.00 H ATOM 299 N ILE A 527 6.285 6.827 -5.673 1.00 0.00 N ATOM 300 CA ILE A 527 7.207 7.736 -6.339 1.00 0.00 C ATOM 301 C ILE A 527 8.640 7.220 -6.241 1.00 0.00 C ATOM 302 O ILE A 527 9.414 7.320 -7.193 1.00 0.00 O ATOM 303 CB ILE A 527 7.134 9.158 -5.737 1.00 0.00 C ATOM 304 CG1 ILE A 527 6.281 9.162 -4.458 1.00 0.00 C ATOM 305 CG2 ILE A 527 6.584 10.144 -6.762 1.00 0.00 C ATOM 306 CD1 ILE A 527 4.788 9.276 -4.701 1.00 0.00 C ATOM 307 H ILE A 527 6.488 6.528 -4.770 1.00 0.00 H ATOM 308 HA ILE A 527 6.927 7.793 -7.381 1.00 0.00 H ATOM 309 HB ILE A 527 8.137 9.471 -5.487 1.00 0.00 H ATOM 310 HG12 ILE A 527 6.451 8.240 -3.922 1.00 0.00 H ATOM 311 HG13 ILE A 527 6.581 9.994 -3.838 1.00 0.00 H ATOM 312 HG21 ILE A 527 7.403 10.652 -7.248 1.00 0.00 H ATOM 313 HG22 ILE A 527 5.957 10.868 -6.263 1.00 0.00 H ATOM 314 HG23 ILE A 527 6.003 9.611 -7.499 1.00 0.00 H ATOM 315 HD11 ILE A 527 4.524 10.315 -4.836 1.00 0.00 H ATOM 316 HD12 ILE A 527 4.253 8.877 -3.850 1.00 0.00 H ATOM 317 HD13 ILE A 527 4.524 8.719 -5.586 1.00 0.00 H ATOM 318 N GLY A 528 8.985 6.665 -5.083 1.00 0.00 N ATOM 319 CA GLY A 528 10.321 6.139 -4.881 1.00 0.00 C ATOM 320 C GLY A 528 10.506 4.773 -5.504 1.00 0.00 C ATOM 321 O GLY A 528 10.712 4.661 -6.714 1.00 0.00 O ATOM 322 H GLY A 528 8.328 6.612 -4.360 1.00 0.00 H ATOM 323 HA2 GLY A 528 11.034 6.820 -5.322 1.00 0.00 H ATOM 324 HA3 GLY A 528 10.514 6.068 -3.821 1.00 0.00 H ATOM 325 N LEU A 529 10.438 3.727 -4.685 1.00 0.00 N ATOM 326 CA LEU A 529 10.609 2.369 -5.183 1.00 0.00 C ATOM 327 C LEU A 529 9.606 1.405 -4.554 1.00 0.00 C ATOM 328 O LEU A 529 9.915 0.716 -3.582 1.00 0.00 O ATOM 329 CB LEU A 529 12.036 1.885 -4.928 1.00 0.00 C ATOM 330 CG LEU A 529 12.793 1.432 -6.176 1.00 0.00 C ATOM 331 CD1 LEU A 529 13.182 2.631 -7.025 1.00 0.00 C ATOM 332 CD2 LEU A 529 14.024 0.625 -5.788 1.00 0.00 C ATOM 333 H LEU A 529 10.276 3.874 -3.728 1.00 0.00 H ATOM 334 HA LEU A 529 10.437 2.391 -6.249 1.00 0.00 H ATOM 335 HB2 LEU A 529 12.590 2.692 -4.472 1.00 0.00 H ATOM 336 HB3 LEU A 529 12.001 1.058 -4.237 1.00 0.00 H ATOM 337 HG LEU A 529 12.150 0.798 -6.770 1.00 0.00 H ATOM 338 HD11 LEU A 529 12.992 2.414 -8.066 1.00 0.00 H ATOM 339 HD12 LEU A 529 14.231 2.845 -6.887 1.00 0.00 H ATOM 340 HD13 LEU A 529 12.598 3.488 -6.725 1.00 0.00 H ATOM 341 HD21 LEU A 529 14.736 0.643 -6.601 1.00 0.00 H ATOM 342 HD22 LEU A 529 13.736 -0.396 -5.585 1.00 0.00 H ATOM 343 HD23 LEU A 529 14.473 1.057 -4.906 1.00 0.00 H ATOM 344 N ALA A 530 8.412 1.353 -5.133 1.00 0.00 N ATOM 345 CA ALA A 530 7.357 0.461 -4.659 1.00 0.00 C ATOM 346 C ALA A 530 6.954 -0.524 -5.754 1.00 0.00 C ATOM 347 O ALA A 530 6.350 -1.564 -5.489 1.00 0.00 O ATOM 348 CB ALA A 530 6.153 1.263 -4.204 1.00 0.00 C ATOM 349 H ALA A 530 8.240 1.923 -5.910 1.00 0.00 H ATOM 350 HA ALA A 530 7.741 -0.089 -3.814 1.00 0.00 H ATOM 351 HB1 ALA A 530 6.290 1.568 -3.178 1.00 0.00 H ATOM 352 HB2 ALA A 530 5.267 0.653 -4.285 1.00 0.00 H ATOM 353 HB3 ALA A 530 6.047 2.136 -4.830 1.00 0.00 H ATOM 354 N TRP A 531 7.310 -0.179 -6.985 1.00 0.00 N ATOM 355 CA TRP A 531 7.019 -1.002 -8.157 1.00 0.00 C ATOM 356 C TRP A 531 7.901 -2.248 -8.169 1.00 0.00 C ATOM 357 O TRP A 531 7.673 -3.177 -8.944 1.00 0.00 O ATOM 358 CB TRP A 531 7.263 -0.182 -9.434 1.00 0.00 C ATOM 359 CG TRP A 531 8.027 1.076 -9.167 1.00 0.00 C ATOM 360 CD1 TRP A 531 9.379 1.206 -9.054 1.00 0.00 C ATOM 361 CD2 TRP A 531 7.475 2.374 -8.930 1.00 0.00 C ATOM 362 NE1 TRP A 531 9.703 2.506 -8.760 1.00 0.00 N ATOM 363 CE2 TRP A 531 8.551 3.247 -8.686 1.00 0.00 C ATOM 364 CE3 TRP A 531 6.173 2.882 -8.907 1.00 0.00 C ATOM 365 CZ2 TRP A 531 8.362 4.601 -8.418 1.00 0.00 C ATOM 366 CZ3 TRP A 531 5.988 4.225 -8.641 1.00 0.00 C ATOM 367 CH2 TRP A 531 7.076 5.071 -8.401 1.00 0.00 C ATOM 368 H TRP A 531 7.794 0.658 -7.110 1.00 0.00 H ATOM 369 HA TRP A 531 5.983 -1.299 -8.115 1.00 0.00 H ATOM 370 HB2 TRP A 531 7.825 -0.774 -10.140 1.00 0.00 H ATOM 371 HB3 TRP A 531 6.316 0.091 -9.869 1.00 0.00 H ATOM 372 HD1 TRP A 531 10.080 0.393 -9.173 1.00 0.00 H ATOM 373 HE1 TRP A 531 10.610 2.847 -8.627 1.00 0.00 H ATOM 374 HE3 TRP A 531 5.321 2.245 -9.090 1.00 0.00 H ATOM 375 HZ2 TRP A 531 9.192 5.267 -8.231 1.00 0.00 H ATOM 376 HZ3 TRP A 531 4.989 4.635 -8.618 1.00 0.00 H ATOM 377 HH2 TRP A 531 6.882 6.114 -8.194 1.00 0.00 H ATOM 378 N ILE A 532 8.913 -2.253 -7.306 1.00 0.00 N ATOM 379 CA ILE A 532 9.837 -3.377 -7.214 1.00 0.00 C ATOM 380 C ILE A 532 9.303 -4.453 -6.263 1.00 0.00 C ATOM 381 O ILE A 532 8.922 -4.155 -5.131 1.00 0.00 O ATOM 382 CB ILE A 532 11.244 -2.918 -6.750 1.00 0.00 C ATOM 383 CG1 ILE A 532 11.289 -2.715 -5.233 1.00 0.00 C ATOM 384 CG2 ILE A 532 11.654 -1.632 -7.461 1.00 0.00 C ATOM 385 CD1 ILE A 532 10.320 -1.669 -4.734 1.00 0.00 C ATOM 386 H ILE A 532 9.041 -1.480 -6.718 1.00 0.00 H ATOM 387 HA ILE A 532 9.932 -3.802 -8.203 1.00 0.00 H ATOM 388 HB ILE A 532 11.952 -3.687 -7.023 1.00 0.00 H ATOM 389 HG12 ILE A 532 11.056 -3.647 -4.741 1.00 0.00 H ATOM 390 HG13 ILE A 532 12.285 -2.406 -4.954 1.00 0.00 H ATOM 391 HG21 ILE A 532 12.455 -1.158 -6.910 1.00 0.00 H ATOM 392 HG22 ILE A 532 10.809 -0.959 -7.514 1.00 0.00 H ATOM 393 HG23 ILE A 532 11.992 -1.864 -8.460 1.00 0.00 H ATOM 394 HD11 ILE A 532 10.537 -1.438 -3.703 1.00 0.00 H ATOM 395 HD12 ILE A 532 9.312 -2.042 -4.815 1.00 0.00 H ATOM 396 HD13 ILE A 532 10.421 -0.774 -5.331 1.00 0.00 H ATOM 397 N PRO A 533 9.259 -5.723 -6.710 1.00 0.00 N ATOM 398 CA PRO A 533 8.760 -6.829 -5.894 1.00 0.00 C ATOM 399 C PRO A 533 9.834 -7.438 -4.993 1.00 0.00 C ATOM 400 O PRO A 533 9.977 -8.659 -4.927 1.00 0.00 O ATOM 401 CB PRO A 533 8.317 -7.836 -6.949 1.00 0.00 C ATOM 402 CG PRO A 533 9.270 -7.636 -8.079 1.00 0.00 C ATOM 403 CD PRO A 533 9.677 -6.181 -8.049 1.00 0.00 C ATOM 404 HA PRO A 533 7.911 -6.533 -5.296 1.00 0.00 H ATOM 405 HB2 PRO A 533 8.383 -8.837 -6.546 1.00 0.00 H ATOM 406 HB3 PRO A 533 7.301 -7.627 -7.248 1.00 0.00 H ATOM 407 HG2 PRO A 533 10.136 -8.267 -7.943 1.00 0.00 H ATOM 408 HG3 PRO A 533 8.783 -7.868 -9.014 1.00 0.00 H ATOM 409 HD2 PRO A 533 10.746 -6.087 -8.170 1.00 0.00 H ATOM 410 HD3 PRO A 533 9.161 -5.630 -8.822 1.00 0.00 H ATOM 411 N TYR A 534 10.588 -6.587 -4.303 1.00 0.00 N ATOM 412 CA TYR A 534 11.647 -7.062 -3.414 1.00 0.00 C ATOM 413 C TYR A 534 11.845 -6.139 -2.205 1.00 0.00 C ATOM 414 O TYR A 534 12.764 -6.342 -1.411 1.00 0.00 O ATOM 415 CB TYR A 534 12.961 -7.221 -4.191 1.00 0.00 C ATOM 416 CG TYR A 534 13.832 -5.981 -4.219 1.00 0.00 C ATOM 417 CD1 TYR A 534 13.525 -4.909 -5.048 1.00 0.00 C ATOM 418 CD2 TYR A 534 14.962 -5.888 -3.418 1.00 0.00 C ATOM 419 CE1 TYR A 534 14.321 -3.780 -5.077 1.00 0.00 C ATOM 420 CE2 TYR A 534 15.763 -4.761 -3.440 1.00 0.00 C ATOM 421 CZ TYR A 534 15.438 -3.711 -4.271 1.00 0.00 C ATOM 422 OH TYR A 534 16.233 -2.588 -4.296 1.00 0.00 O ATOM 423 H TYR A 534 10.435 -5.625 -4.397 1.00 0.00 H ATOM 424 HA TYR A 534 11.347 -8.033 -3.050 1.00 0.00 H ATOM 425 HB2 TYR A 534 13.538 -8.015 -3.741 1.00 0.00 H ATOM 426 HB3 TYR A 534 12.732 -7.488 -5.213 1.00 0.00 H ATOM 427 HD1 TYR A 534 12.650 -4.965 -5.677 1.00 0.00 H ATOM 428 HD2 TYR A 534 15.214 -6.713 -2.768 1.00 0.00 H ATOM 429 HE1 TYR A 534 14.067 -2.956 -5.727 1.00 0.00 H ATOM 430 HE2 TYR A 534 16.637 -4.708 -2.808 1.00 0.00 H ATOM 431 HH TYR A 534 16.547 -2.397 -3.409 1.00 0.00 H ATOM 432 N PHE A 535 10.995 -5.122 -2.072 1.00 0.00 N ATOM 433 CA PHE A 535 11.103 -4.179 -0.962 1.00 0.00 C ATOM 434 C PHE A 535 10.365 -4.670 0.284 1.00 0.00 C ATOM 435 O PHE A 535 10.042 -3.877 1.169 1.00 0.00 O ATOM 436 CB PHE A 535 10.556 -2.812 -1.379 1.00 0.00 C ATOM 437 CG PHE A 535 11.561 -1.703 -1.259 1.00 0.00 C ATOM 438 CD1 PHE A 535 12.489 -1.482 -2.261 1.00 0.00 C ATOM 439 CD2 PHE A 535 11.573 -0.878 -0.146 1.00 0.00 C ATOM 440 CE1 PHE A 535 13.413 -0.462 -2.160 1.00 0.00 C ATOM 441 CE2 PHE A 535 12.494 0.145 -0.037 1.00 0.00 C ATOM 442 CZ PHE A 535 13.416 0.354 -1.044 1.00 0.00 C ATOM 443 H PHE A 535 10.284 -4.999 -2.732 1.00 0.00 H ATOM 444 HA PHE A 535 12.150 -4.074 -0.723 1.00 0.00 H ATOM 445 HB2 PHE A 535 10.237 -2.861 -2.408 1.00 0.00 H ATOM 446 HB3 PHE A 535 9.709 -2.563 -0.756 1.00 0.00 H ATOM 447 HD1 PHE A 535 12.489 -2.120 -3.131 1.00 0.00 H ATOM 448 HD2 PHE A 535 10.853 -1.040 0.642 1.00 0.00 H ATOM 449 HE1 PHE A 535 14.130 -0.302 -2.952 1.00 0.00 H ATOM 450 HE2 PHE A 535 12.495 0.782 0.835 1.00 0.00 H ATOM 451 HZ PHE A 535 14.135 1.153 -0.960 1.00 0.00 H ATOM 452 N GLY A 536 10.103 -5.973 0.359 1.00 0.00 N ATOM 453 CA GLY A 536 9.410 -6.519 1.515 1.00 0.00 C ATOM 454 C GLY A 536 10.098 -6.158 2.821 1.00 0.00 C ATOM 455 O GLY A 536 9.719 -5.186 3.474 1.00 0.00 O ATOM 456 H GLY A 536 10.383 -6.567 -0.368 1.00 0.00 H ATOM 457 HA2 GLY A 536 8.402 -6.131 1.532 1.00 0.00 H ATOM 458 HA3 GLY A 536 9.369 -7.593 1.425 1.00 0.00 H ATOM 459 N PRO A 537 11.125 -6.925 3.228 1.00 0.00 N ATOM 460 CA PRO A 537 11.869 -6.672 4.464 1.00 0.00 C ATOM 461 C PRO A 537 12.835 -5.493 4.332 1.00 0.00 C ATOM 462 O PRO A 537 13.513 -5.125 5.291 1.00 0.00 O ATOM 463 CB PRO A 537 12.653 -7.976 4.700 1.00 0.00 C ATOM 464 CG PRO A 537 12.193 -8.932 3.644 1.00 0.00 C ATOM 465 CD PRO A 537 11.652 -8.096 2.521 1.00 0.00 C ATOM 466 HA PRO A 537 11.203 -6.496 5.295 1.00 0.00 H ATOM 467 HB2 PRO A 537 13.711 -7.780 4.616 1.00 0.00 H ATOM 468 HB3 PRO A 537 12.433 -8.352 5.689 1.00 0.00 H ATOM 469 HG2 PRO A 537 13.028 -9.524 3.298 1.00 0.00 H ATOM 470 HG3 PRO A 537 11.419 -9.572 4.040 1.00 0.00 H ATOM 471 HD2 PRO A 537 12.442 -7.817 1.839 1.00 0.00 H ATOM 472 HD3 PRO A 537 10.866 -8.622 2.002 1.00 0.00 H ATOM 473 N ALA A 538 12.897 -4.912 3.137 1.00 0.00 N ATOM 474 CA ALA A 538 13.783 -3.783 2.875 1.00 0.00 C ATOM 475 C ALA A 538 13.384 -2.569 3.702 1.00 0.00 C ATOM 476 O ALA A 538 14.207 -1.995 4.415 1.00 0.00 O ATOM 477 CB ALA A 538 13.778 -3.440 1.392 1.00 0.00 C ATOM 478 H ALA A 538 12.334 -5.248 2.414 1.00 0.00 H ATOM 479 HA ALA A 538 14.787 -4.078 3.148 1.00 0.00 H ATOM 480 HB1 ALA A 538 12.957 -2.771 1.181 1.00 0.00 H ATOM 481 HB2 ALA A 538 13.662 -4.345 0.814 1.00 0.00 H ATOM 482 HB3 ALA A 538 14.709 -2.962 1.130 1.00 0.00 H ATOM 483 N ALA A 539 12.116 -2.191 3.610 1.00 0.00 N ATOM 484 CA ALA A 539 11.607 -1.056 4.359 1.00 0.00 C ATOM 485 C ALA A 539 11.049 -1.524 5.689 1.00 0.00 C ATOM 486 O ALA A 539 11.249 -0.895 6.727 1.00 0.00 O ATOM 487 CB ALA A 539 10.535 -0.337 3.567 1.00 0.00 C ATOM 488 H ALA A 539 11.503 -2.695 3.034 1.00 0.00 H ATOM 489 HA ALA A 539 12.423 -0.374 4.532 1.00 0.00 H ATOM 490 HB1 ALA A 539 10.442 0.676 3.925 1.00 0.00 H ATOM 491 HB2 ALA A 539 9.595 -0.853 3.696 1.00 0.00 H ATOM 492 HB3 ALA A 539 10.804 -0.329 2.521 1.00 0.00 H ATOM 493 N GLU A 540 10.361 -2.653 5.640 1.00 0.00 N ATOM 494 CA GLU A 540 9.776 -3.255 6.827 1.00 0.00 C ATOM 495 C GLU A 540 9.072 -2.235 7.725 1.00 0.00 C ATOM 496 O GLU A 540 8.938 -2.453 8.929 1.00 0.00 O ATOM 497 CB GLU A 540 10.865 -3.983 7.604 1.00 0.00 C ATOM 498 CG GLU A 540 11.865 -3.054 8.274 1.00 0.00 C ATOM 499 CD GLU A 540 12.749 -3.772 9.275 1.00 0.00 C ATOM 500 OE1 GLU A 540 13.702 -4.453 8.843 1.00 0.00 O ATOM 501 OE2 GLU A 540 12.490 -3.651 10.490 1.00 0.00 O ATOM 502 H GLU A 540 10.258 -3.109 4.775 1.00 0.00 H ATOM 503 HA GLU A 540 9.049 -3.979 6.498 1.00 0.00 H ATOM 504 HB2 GLU A 540 10.404 -4.592 8.363 1.00 0.00 H ATOM 505 HB3 GLU A 540 11.405 -4.617 6.917 1.00 0.00 H ATOM 506 HG2 GLU A 540 12.493 -2.614 7.513 1.00 0.00 H ATOM 507 HG3 GLU A 540 11.324 -2.273 8.788 1.00 0.00 H ATOM 508 N GLY A 541 8.606 -1.136 7.139 1.00 0.00 N ATOM 509 CA GLY A 541 7.904 -0.131 7.921 1.00 0.00 C ATOM 510 C GLY A 541 8.404 1.287 7.716 1.00 0.00 C ATOM 511 O GLY A 541 8.101 2.172 8.516 1.00 0.00 O ATOM 512 H GLY A 541 8.722 -1.018 6.175 1.00 0.00 H ATOM 513 HA2 GLY A 541 6.861 -0.159 7.652 1.00 0.00 H ATOM 514 HA3 GLY A 541 7.995 -0.382 8.967 1.00 0.00 H ATOM 515 N ILE A 542 9.153 1.520 6.647 1.00 0.00 N ATOM 516 CA ILE A 542 9.661 2.857 6.365 1.00 0.00 C ATOM 517 C ILE A 542 8.832 3.531 5.283 1.00 0.00 C ATOM 518 O ILE A 542 8.518 4.717 5.374 1.00 0.00 O ATOM 519 CB ILE A 542 11.131 2.832 5.916 1.00 0.00 C ATOM 520 CG1 ILE A 542 11.970 1.984 6.869 1.00 0.00 C ATOM 521 CG2 ILE A 542 11.683 4.246 5.832 1.00 0.00 C ATOM 522 CD1 ILE A 542 13.082 1.245 6.167 1.00 0.00 C ATOM 523 H ILE A 542 9.359 0.787 6.032 1.00 0.00 H ATOM 524 HA ILE A 542 9.593 3.439 7.274 1.00 0.00 H ATOM 525 HB ILE A 542 11.172 2.397 4.929 1.00 0.00 H ATOM 526 HG12 ILE A 542 12.415 2.624 7.617 1.00 0.00 H ATOM 527 HG13 ILE A 542 11.337 1.256 7.351 1.00 0.00 H ATOM 528 HG21 ILE A 542 12.581 4.246 5.230 1.00 0.00 H ATOM 529 HG22 ILE A 542 11.915 4.603 6.824 1.00 0.00 H ATOM 530 HG23 ILE A 542 10.947 4.894 5.378 1.00 0.00 H ATOM 531 HD11 ILE A 542 12.939 1.325 5.099 1.00 0.00 H ATOM 532 HD12 ILE A 542 13.062 0.205 6.454 1.00 0.00 H ATOM 533 HD13 ILE A 542 14.032 1.678 6.439 1.00 0.00 H ATOM 534 N TYR A 543 8.484 2.765 4.256 1.00 0.00 N ATOM 535 CA TYR A 543 7.687 3.297 3.150 1.00 0.00 C ATOM 536 C TYR A 543 6.950 2.186 2.395 1.00 0.00 C ATOM 537 O TYR A 543 5.814 1.850 2.729 1.00 0.00 O ATOM 538 CB TYR A 543 8.563 4.114 2.181 1.00 0.00 C ATOM 539 CG TYR A 543 10.055 3.925 2.370 1.00 0.00 C ATOM 540 CD1 TYR A 543 10.616 2.656 2.427 1.00 0.00 C ATOM 541 CD2 TYR A 543 10.900 5.022 2.487 1.00 0.00 C ATOM 542 CE1 TYR A 543 11.976 2.485 2.597 1.00 0.00 C ATOM 543 CE2 TYR A 543 12.261 4.858 2.657 1.00 0.00 C ATOM 544 CZ TYR A 543 12.794 3.587 2.711 1.00 0.00 C ATOM 545 OH TYR A 543 14.149 3.420 2.879 1.00 0.00 O ATOM 546 H TYR A 543 8.768 1.823 4.244 1.00 0.00 H ATOM 547 HA TYR A 543 6.948 3.957 3.579 1.00 0.00 H ATOM 548 HB2 TYR A 543 8.325 3.836 1.165 1.00 0.00 H ATOM 549 HB3 TYR A 543 8.345 5.164 2.316 1.00 0.00 H ATOM 550 HD1 TYR A 543 9.973 1.793 2.340 1.00 0.00 H ATOM 551 HD2 TYR A 543 10.480 6.016 2.445 1.00 0.00 H ATOM 552 HE1 TYR A 543 12.392 1.489 2.639 1.00 0.00 H ATOM 553 HE2 TYR A 543 12.902 5.722 2.746 1.00 0.00 H ATOM 554 HH TYR A 543 14.319 3.003 3.728 1.00 0.00 H ATOM 555 N ILE A 544 7.592 1.629 1.371 1.00 0.00 N ATOM 556 CA ILE A 544 6.985 0.573 0.568 1.00 0.00 C ATOM 557 C ILE A 544 6.787 -0.703 1.376 1.00 0.00 C ATOM 558 O ILE A 544 5.699 -1.275 1.398 1.00 0.00 O ATOM 559 CB ILE A 544 7.844 0.249 -0.666 1.00 0.00 C ATOM 560 CG1 ILE A 544 8.206 1.536 -1.408 1.00 0.00 C ATOM 561 CG2 ILE A 544 7.110 -0.720 -1.582 1.00 0.00 C ATOM 562 CD1 ILE A 544 9.594 2.048 -1.085 1.00 0.00 C ATOM 563 H ILE A 544 8.491 1.939 1.142 1.00 0.00 H ATOM 564 HA ILE A 544 6.022 0.924 0.227 1.00 0.00 H ATOM 565 HB ILE A 544 8.751 -0.231 -0.329 1.00 0.00 H ATOM 566 HG12 ILE A 544 8.158 1.358 -2.472 1.00 0.00 H ATOM 567 HG13 ILE A 544 7.498 2.308 -1.145 1.00 0.00 H ATOM 568 HG21 ILE A 544 6.417 -0.173 -2.202 1.00 0.00 H ATOM 569 HG22 ILE A 544 6.569 -1.439 -0.986 1.00 0.00 H ATOM 570 HG23 ILE A 544 7.824 -1.235 -2.207 1.00 0.00 H ATOM 571 HD11 ILE A 544 10.137 1.295 -0.533 1.00 0.00 H ATOM 572 HD12 ILE A 544 9.517 2.945 -0.487 1.00 0.00 H ATOM 573 HD13 ILE A 544 10.120 2.271 -2.002 1.00 0.00 H ATOM 574 N GLU A 545 7.850 -1.149 2.031 1.00 0.00 N ATOM 575 CA GLU A 545 7.798 -2.363 2.837 1.00 0.00 C ATOM 576 C GLU A 545 7.264 -3.535 2.017 1.00 0.00 C ATOM 577 O GLU A 545 6.668 -4.464 2.560 1.00 0.00 O ATOM 578 CB GLU A 545 6.917 -2.163 4.077 1.00 0.00 C ATOM 579 CG GLU A 545 6.688 -0.708 4.462 1.00 0.00 C ATOM 580 CD GLU A 545 5.688 -0.560 5.592 1.00 0.00 C ATOM 581 OE1 GLU A 545 5.550 -1.510 6.391 1.00 0.00 O ATOM 582 OE2 GLU A 545 5.042 0.506 5.677 1.00 0.00 O ATOM 583 H GLU A 545 8.693 -0.652 1.967 1.00 0.00 H ATOM 584 HA GLU A 545 8.802 -2.590 3.153 1.00 0.00 H ATOM 585 HB2 GLU A 545 5.954 -2.616 3.894 1.00 0.00 H ATOM 586 HB3 GLU A 545 7.386 -2.663 4.912 1.00 0.00 H ATOM 587 HG2 GLU A 545 7.627 -0.276 4.774 1.00 0.00 H ATOM 588 HG3 GLU A 545 6.316 -0.173 3.603 1.00 0.00 H ATOM 589 N GLY A 546 7.467 -3.474 0.705 1.00 0.00 N ATOM 590 CA GLY A 546 6.980 -4.526 -0.169 1.00 0.00 C ATOM 591 C GLY A 546 5.603 -4.223 -0.702 1.00 0.00 C ATOM 592 O GLY A 546 5.149 -4.844 -1.660 1.00 0.00 O ATOM 593 H GLY A 546 7.935 -2.702 0.325 1.00 0.00 H ATOM 594 HA2 GLY A 546 7.657 -4.636 -1.001 1.00 0.00 H ATOM 595 HA3 GLY A 546 6.942 -5.453 0.381 1.00 0.00 H ATOM 596 N LEU A 547 4.937 -3.259 -0.082 1.00 0.00 N ATOM 597 CA LEU A 547 3.606 -2.865 -0.497 1.00 0.00 C ATOM 598 C LEU A 547 3.616 -2.378 -1.943 1.00 0.00 C ATOM 599 O LEU A 547 4.384 -1.490 -2.313 1.00 0.00 O ATOM 600 CB LEU A 547 3.083 -1.765 0.425 1.00 0.00 C ATOM 601 CG LEU A 547 3.379 -0.346 -0.048 1.00 0.00 C ATOM 602 CD1 LEU A 547 2.330 0.099 -1.055 1.00 0.00 C ATOM 603 CD2 LEU A 547 3.456 0.608 1.132 1.00 0.00 C ATOM 604 H LEU A 547 5.353 -2.799 0.673 1.00 0.00 H ATOM 605 HA LEU A 547 2.960 -3.725 -0.422 1.00 0.00 H ATOM 606 HB2 LEU A 547 2.011 -1.877 0.519 1.00 0.00 H ATOM 607 HB3 LEU A 547 3.530 -1.895 1.401 1.00 0.00 H ATOM 608 HG LEU A 547 4.334 -0.341 -0.547 1.00 0.00 H ATOM 609 HD11 LEU A 547 1.415 -0.450 -0.885 1.00 0.00 H ATOM 610 HD12 LEU A 547 2.686 -0.104 -2.056 1.00 0.00 H ATOM 611 HD13 LEU A 547 2.145 1.156 -0.943 1.00 0.00 H ATOM 612 HD21 LEU A 547 3.398 1.625 0.778 1.00 0.00 H ATOM 613 HD22 LEU A 547 4.393 0.459 1.652 1.00 0.00 H ATOM 614 HD23 LEU A 547 2.635 0.413 1.806 1.00 0.00 H ATOM 615 N MET A 548 2.758 -2.968 -2.752 1.00 0.00 N ATOM 616 CA MET A 548 2.653 -2.599 -4.162 1.00 0.00 C ATOM 617 C MET A 548 1.198 -2.471 -4.608 1.00 0.00 C ATOM 618 O MET A 548 0.925 -2.048 -5.731 1.00 0.00 O ATOM 619 CB MET A 548 3.351 -3.627 -5.042 1.00 0.00 C ATOM 620 CG MET A 548 4.678 -4.116 -4.486 1.00 0.00 C ATOM 621 SD MET A 548 4.720 -5.908 -4.289 1.00 0.00 S ATOM 622 CE MET A 548 3.321 -6.143 -3.194 1.00 0.00 C ATOM 623 H MET A 548 2.186 -3.670 -2.393 1.00 0.00 H ATOM 624 HA MET A 548 3.139 -1.644 -4.290 1.00 0.00 H ATOM 625 HB2 MET A 548 2.697 -4.476 -5.161 1.00 0.00 H ATOM 626 HB3 MET A 548 3.532 -3.186 -6.010 1.00 0.00 H ATOM 627 HG2 MET A 548 5.465 -3.819 -5.158 1.00 0.00 H ATOM 628 HG3 MET A 548 4.842 -3.660 -3.523 1.00 0.00 H ATOM 629 HE1 MET A 548 3.504 -6.990 -2.552 1.00 0.00 H ATOM 630 HE2 MET A 548 2.431 -6.318 -3.780 1.00 0.00 H ATOM 631 HE3 MET A 548 3.184 -5.256 -2.591 1.00 0.00 H ATOM 632 N HIS A 549 0.264 -2.830 -3.733 1.00 0.00 N ATOM 633 CA HIS A 549 -1.151 -2.739 -4.060 1.00 0.00 C ATOM 634 C HIS A 549 -1.616 -1.298 -3.952 1.00 0.00 C ATOM 635 O HIS A 549 -2.556 -0.879 -4.628 1.00 0.00 O ATOM 636 CB HIS A 549 -1.977 -3.629 -3.127 1.00 0.00 C ATOM 637 CG HIS A 549 -1.379 -4.983 -2.904 1.00 0.00 C ATOM 638 ND1 HIS A 549 -0.845 -5.380 -1.695 1.00 0.00 N ATOM 639 CD2 HIS A 549 -1.235 -6.039 -3.740 1.00 0.00 C ATOM 640 CE1 HIS A 549 -0.397 -6.618 -1.799 1.00 0.00 C ATOM 641 NE2 HIS A 549 -0.623 -7.041 -3.029 1.00 0.00 N ATOM 642 H HIS A 549 0.528 -3.150 -2.848 1.00 0.00 H ATOM 643 HA HIS A 549 -1.282 -3.075 -5.078 1.00 0.00 H ATOM 644 HB2 HIS A 549 -2.068 -3.144 -2.167 1.00 0.00 H ATOM 645 HB3 HIS A 549 -2.962 -3.765 -3.550 1.00 0.00 H ATOM 646 HD1 HIS A 549 -0.800 -4.833 -0.883 1.00 0.00 H ATOM 647 HD2 HIS A 549 -1.544 -6.082 -4.775 1.00 0.00 H ATOM 648 HE1 HIS A 549 0.072 -7.189 -1.011 1.00 0.00 H ATOM 649 HE2 HIS A 549 -0.483 -7.957 -3.345 1.00 0.00 H ATOM 650 N ASN A 550 -0.938 -0.541 -3.094 1.00 0.00 N ATOM 651 CA ASN A 550 -1.252 0.870 -2.880 1.00 0.00 C ATOM 652 C ASN A 550 -2.522 1.061 -2.044 1.00 0.00 C ATOM 653 O ASN A 550 -2.660 2.064 -1.346 1.00 0.00 O ATOM 654 CB ASN A 550 -1.399 1.600 -4.218 1.00 0.00 C ATOM 655 CG ASN A 550 -0.291 1.250 -5.194 1.00 0.00 C ATOM 656 OD1 ASN A 550 -0.542 1.015 -6.376 1.00 0.00 O ATOM 657 ND2 ASN A 550 0.941 1.214 -4.701 1.00 0.00 N ATOM 658 H ASN A 550 -0.192 -0.943 -2.595 1.00 0.00 H ATOM 659 HA ASN A 550 -0.424 1.301 -2.340 1.00 0.00 H ATOM 660 HB2 ASN A 550 -2.344 1.335 -4.666 1.00 0.00 H ATOM 661 HB3 ASN A 550 -1.376 2.667 -4.043 1.00 0.00 H ATOM 662 HD21 ASN A 550 1.066 1.412 -3.750 1.00 0.00 H ATOM 663 HD22 ASN A 550 1.676 0.990 -5.310 1.00 0.00 H ATOM 664 N GLN A 551 -3.454 0.111 -2.119 1.00 0.00 N ATOM 665 CA GLN A 551 -4.698 0.204 -1.371 1.00 0.00 C ATOM 666 C GLN A 551 -5.623 1.234 -1.996 1.00 0.00 C ATOM 667 O GLN A 551 -5.259 2.396 -2.176 1.00 0.00 O ATOM 668 CB GLN A 551 -4.426 0.533 0.094 1.00 0.00 C ATOM 669 CG GLN A 551 -3.349 -0.340 0.705 1.00 0.00 C ATOM 670 CD GLN A 551 -3.313 -0.256 2.219 1.00 0.00 C ATOM 671 OE1 GLN A 551 -4.215 -0.741 2.901 1.00 0.00 O ATOM 672 NE2 GLN A 551 -2.267 0.364 2.752 1.00 0.00 N ATOM 673 H GLN A 551 -3.310 -0.662 -2.694 1.00 0.00 H ATOM 674 HA GLN A 551 -5.182 -0.756 -1.422 1.00 0.00 H ATOM 675 HB2 GLN A 551 -4.121 1.564 0.176 1.00 0.00 H ATOM 676 HB3 GLN A 551 -5.332 0.387 0.654 1.00 0.00 H ATOM 677 HG2 GLN A 551 -3.538 -1.365 0.422 1.00 0.00 H ATOM 678 HG3 GLN A 551 -2.389 -0.031 0.318 1.00 0.00 H ATOM 679 HE21 GLN A 551 -1.586 0.725 2.148 1.00 0.00 H ATOM 680 HE22 GLN A 551 -2.218 0.434 3.728 1.00 0.00 H ATOM 681 N ASP A 552 -6.816 0.781 -2.340 1.00 0.00 N ATOM 682 CA ASP A 552 -7.814 1.637 -2.971 1.00 0.00 C ATOM 683 C ASP A 552 -9.227 1.081 -2.788 1.00 0.00 C ATOM 684 O ASP A 552 -9.936 0.836 -3.765 1.00 0.00 O ATOM 685 CB ASP A 552 -7.507 1.787 -4.463 1.00 0.00 C ATOM 686 CG ASP A 552 -7.842 3.171 -4.985 1.00 0.00 C ATOM 687 OD1 ASP A 552 -8.867 3.738 -4.551 1.00 0.00 O ATOM 688 OD2 ASP A 552 -7.079 3.687 -5.829 1.00 0.00 O ATOM 689 H ASP A 552 -7.025 -0.159 -2.173 1.00 0.00 H ATOM 690 HA ASP A 552 -7.757 2.607 -2.508 1.00 0.00 H ATOM 691 HB2 ASP A 552 -6.456 1.606 -4.627 1.00 0.00 H ATOM 692 HB3 ASP A 552 -8.084 1.063 -5.017 1.00 0.00 H ATOM 693 N GLY A 553 -9.640 0.887 -1.536 1.00 0.00 N ATOM 694 CA GLY A 553 -10.968 0.368 -1.271 1.00 0.00 C ATOM 695 C GLY A 553 -11.128 -1.081 -1.685 1.00 0.00 C ATOM 696 O GLY A 553 -12.241 -1.540 -1.939 1.00 0.00 O ATOM 697 H GLY A 553 -9.043 1.100 -0.790 1.00 0.00 H ATOM 698 HA2 GLY A 553 -11.174 0.453 -0.216 1.00 0.00 H ATOM 699 HA3 GLY A 553 -11.685 0.964 -1.812 1.00 0.00 H ATOM 700 N LEU A 554 -10.016 -1.807 -1.749 1.00 0.00 N ATOM 701 CA LEU A 554 -10.045 -3.216 -2.129 1.00 0.00 C ATOM 702 C LEU A 554 -10.364 -4.095 -0.927 1.00 0.00 C ATOM 703 O LEU A 554 -10.886 -5.199 -1.070 1.00 0.00 O ATOM 704 CB LEU A 554 -8.702 -3.640 -2.721 1.00 0.00 C ATOM 705 CG LEU A 554 -8.024 -2.602 -3.612 1.00 0.00 C ATOM 706 CD1 LEU A 554 -6.650 -3.091 -4.041 1.00 0.00 C ATOM 707 CD2 LEU A 554 -8.890 -2.296 -4.824 1.00 0.00 C ATOM 708 H LEU A 554 -9.157 -1.388 -1.531 1.00 0.00 H ATOM 709 HA LEU A 554 -10.816 -3.344 -2.873 1.00 0.00 H ATOM 710 HB2 LEU A 554 -8.034 -3.877 -1.905 1.00 0.00 H ATOM 711 HB3 LEU A 554 -8.858 -4.535 -3.305 1.00 0.00 H ATOM 712 HG LEU A 554 -7.893 -1.687 -3.052 1.00 0.00 H ATOM 713 HD11 LEU A 554 -6.296 -3.830 -3.334 1.00 0.00 H ATOM 714 HD12 LEU A 554 -5.963 -2.259 -4.067 1.00 0.00 H ATOM 715 HD13 LEU A 554 -6.716 -3.535 -5.023 1.00 0.00 H ATOM 716 HD21 LEU A 554 -9.444 -3.180 -5.104 1.00 0.00 H ATOM 717 HD22 LEU A 554 -8.261 -1.989 -5.648 1.00 0.00 H ATOM 718 HD23 LEU A 554 -9.580 -1.500 -4.583 1.00 0.00 H ATOM 719 N ILE A 555 -10.033 -3.597 0.259 1.00 0.00 N ATOM 720 CA ILE A 555 -10.269 -4.333 1.492 1.00 0.00 C ATOM 721 C ILE A 555 -11.619 -3.965 2.098 1.00 0.00 C ATOM 722 O ILE A 555 -12.354 -4.826 2.583 1.00 0.00 O ATOM 723 CB ILE A 555 -9.162 -4.055 2.531 1.00 0.00 C ATOM 724 CG1 ILE A 555 -7.778 -4.036 1.870 1.00 0.00 C ATOM 725 CG2 ILE A 555 -9.207 -5.099 3.631 1.00 0.00 C ATOM 726 CD1 ILE A 555 -6.825 -3.034 2.485 1.00 0.00 C ATOM 727 H ILE A 555 -9.613 -2.715 0.306 1.00 0.00 H ATOM 728 HA ILE A 555 -10.263 -5.389 1.261 1.00 0.00 H ATOM 729 HB ILE A 555 -9.353 -3.091 2.978 1.00 0.00 H ATOM 730 HG12 ILE A 555 -7.328 -5.014 1.961 1.00 0.00 H ATOM 731 HG13 ILE A 555 -7.885 -3.792 0.824 1.00 0.00 H ATOM 732 HG21 ILE A 555 -9.900 -4.787 4.396 1.00 0.00 H ATOM 733 HG22 ILE A 555 -8.223 -5.214 4.060 1.00 0.00 H ATOM 734 HG23 ILE A 555 -9.530 -6.038 3.215 1.00 0.00 H ATOM 735 HD11 ILE A 555 -7.382 -2.325 3.078 1.00 0.00 H ATOM 736 HD12 ILE A 555 -6.296 -2.511 1.701 1.00 0.00 H ATOM 737 HD13 ILE A 555 -6.116 -3.552 3.116 1.00 0.00 H ATOM 738 N CYS A 556 -11.929 -2.675 2.074 1.00 0.00 N ATOM 739 CA CYS A 556 -13.177 -2.165 2.627 1.00 0.00 C ATOM 740 C CYS A 556 -14.372 -2.518 1.748 1.00 0.00 C ATOM 741 O CYS A 556 -15.315 -3.167 2.201 1.00 0.00 O ATOM 742 CB CYS A 556 -13.084 -0.644 2.793 1.00 0.00 C ATOM 743 SG CYS A 556 -14.229 0.072 4.029 1.00 0.00 S ATOM 744 H CYS A 556 -11.295 -2.044 1.685 1.00 0.00 H ATOM 745 HA CYS A 556 -13.314 -2.618 3.594 1.00 0.00 H ATOM 746 HB2 CYS A 556 -12.077 -0.387 3.094 1.00 0.00 H ATOM 747 HB3 CYS A 556 -13.291 -0.175 1.841 1.00 0.00 H ATOM 748 N GLY A 557 -14.335 -2.076 0.496 1.00 0.00 N ATOM 749 CA GLY A 557 -15.434 -2.348 -0.412 1.00 0.00 C ATOM 750 C GLY A 557 -15.099 -3.394 -1.455 1.00 0.00 C ATOM 751 O GLY A 557 -15.992 -4.052 -1.989 1.00 0.00 O ATOM 752 H GLY A 557 -13.563 -1.555 0.189 1.00 0.00 H ATOM 753 HA2 GLY A 557 -16.281 -2.693 0.164 1.00 0.00 H ATOM 754 HA3 GLY A 557 -15.707 -1.433 -0.909 1.00 0.00 H ATOM 755 N LEU A 558 -13.811 -3.560 -1.743 1.00 0.00 N ATOM 756 CA LEU A 558 -13.366 -4.544 -2.724 1.00 0.00 C ATOM 757 C LEU A 558 -13.830 -4.176 -4.128 1.00 0.00 C ATOM 758 O LEU A 558 -13.824 -5.014 -5.030 1.00 0.00 O ATOM 759 CB LEU A 558 -13.910 -5.922 -2.361 1.00 0.00 C ATOM 760 CG LEU A 558 -13.759 -6.311 -0.888 1.00 0.00 C ATOM 761 CD1 LEU A 558 -15.031 -5.987 -0.122 1.00 0.00 C ATOM 762 CD2 LEU A 558 -13.417 -7.788 -0.759 1.00 0.00 C ATOM 763 H LEU A 558 -13.148 -3.012 -1.283 1.00 0.00 H ATOM 764 HA LEU A 558 -12.288 -4.575 -2.703 1.00 0.00 H ATOM 765 HB2 LEU A 558 -14.961 -5.940 -2.610 1.00 0.00 H ATOM 766 HB3 LEU A 558 -13.399 -6.659 -2.962 1.00 0.00 H ATOM 767 HG LEU A 558 -12.953 -5.740 -0.453 1.00 0.00 H ATOM 768 HD11 LEU A 558 -15.860 -5.925 -0.811 1.00 0.00 H ATOM 769 HD12 LEU A 558 -14.912 -5.038 0.383 1.00 0.00 H ATOM 770 HD13 LEU A 558 -15.224 -6.760 0.606 1.00 0.00 H ATOM 771 HD21 LEU A 558 -14.098 -8.370 -1.361 1.00 0.00 H ATOM 772 HD22 LEU A 558 -13.504 -8.088 0.275 1.00 0.00 H ATOM 773 HD23 LEU A 558 -12.405 -7.954 -1.098 1.00 0.00 H ATOM 774 N ARG A 559 -14.249 -2.930 -4.306 1.00 0.00 N ATOM 775 CA ARG A 559 -14.736 -2.474 -5.602 1.00 0.00 C ATOM 776 C ARG A 559 -14.790 -0.948 -5.684 1.00 0.00 C ATOM 777 O ARG A 559 -15.474 -0.394 -6.546 1.00 0.00 O ATOM 778 CB ARG A 559 -16.128 -3.055 -5.860 1.00 0.00 C ATOM 779 CG ARG A 559 -16.878 -3.422 -4.586 1.00 0.00 C ATOM 780 CD ARG A 559 -18.341 -3.722 -4.864 1.00 0.00 C ATOM 781 NE ARG A 559 -19.233 -2.773 -4.202 1.00 0.00 N ATOM 782 CZ ARG A 559 -19.452 -2.755 -2.889 1.00 0.00 C ATOM 783 NH1 ARG A 559 -18.849 -3.631 -2.096 1.00 0.00 N ATOM 784 NH2 ARG A 559 -20.278 -1.857 -2.368 1.00 0.00 N ATOM 785 H ARG A 559 -14.246 -2.313 -3.549 1.00 0.00 H ATOM 786 HA ARG A 559 -14.060 -2.840 -6.358 1.00 0.00 H ATOM 787 HB2 ARG A 559 -16.715 -2.329 -6.402 1.00 0.00 H ATOM 788 HB3 ARG A 559 -16.028 -3.947 -6.461 1.00 0.00 H ATOM 789 HG2 ARG A 559 -16.417 -4.294 -4.145 1.00 0.00 H ATOM 790 HG3 ARG A 559 -16.814 -2.594 -3.893 1.00 0.00 H ATOM 791 HD2 ARG A 559 -18.509 -3.675 -5.930 1.00 0.00 H ATOM 792 HD3 ARG A 559 -18.563 -4.718 -4.510 1.00 0.00 H ATOM 793 HE ARG A 559 -19.692 -2.115 -4.765 1.00 0.00 H ATOM 794 HH11 ARG A 559 -18.225 -4.310 -2.482 1.00 0.00 H ATOM 795 HH12 ARG A 559 -19.018 -3.611 -1.111 1.00 0.00 H ATOM 796 HH21 ARG A 559 -20.736 -1.195 -2.962 1.00 0.00 H ATOM 797 HH22 ARG A 559 -20.443 -1.843 -1.382 1.00 0.00 H ATOM 798 N GLN A 560 -14.072 -0.271 -4.792 1.00 0.00 N ATOM 799 CA GLN A 560 -14.054 1.189 -4.786 1.00 0.00 C ATOM 800 C GLN A 560 -13.358 1.728 -6.030 1.00 0.00 C ATOM 801 O GLN A 560 -12.653 0.944 -6.699 1.00 0.00 O ATOM 802 CB GLN A 560 -13.352 1.716 -3.529 1.00 0.00 C ATOM 803 CG GLN A 560 -14.093 1.437 -2.220 1.00 0.00 C ATOM 804 CD GLN A 560 -15.535 1.002 -2.425 1.00 0.00 C ATOM 805 OE1 GLN A 560 -16.459 1.811 -2.353 1.00 0.00 O ATOM 806 NE2 GLN A 560 -15.725 -0.287 -2.682 1.00 0.00 N ATOM 807 OXT GLN A 560 -13.525 2.930 -6.327 1.00 0.00 O ATOM 808 H GLN A 560 -13.546 -0.761 -4.127 1.00 0.00 H ATOM 809 HA GLN A 560 -15.079 1.532 -4.785 1.00 0.00 H ATOM 810 HB2 GLN A 560 -12.376 1.259 -3.466 1.00 0.00 H ATOM 811 HB3 GLN A 560 -13.229 2.784 -3.625 1.00 0.00 H ATOM 812 HG2 GLN A 560 -13.574 0.654 -1.689 1.00 0.00 H ATOM 813 HG3 GLN A 560 -14.085 2.338 -1.619 1.00 0.00 H ATOM 814 HE21 GLN A 560 -14.940 -0.868 -2.722 1.00 0.00 H ATOM 815 HE22 GLN A 560 -16.642 -0.607 -2.817 1.00 0.00 H