ATOM 1 N GLY A 421 -20.465 0.319 10.048 1.00 0.00 N ATOM 2 CA GLY A 421 -21.716 0.948 9.558 1.00 0.00 C ATOM 3 C GLY A 421 -22.924 0.067 9.802 1.00 0.00 C ATOM 4 O GLY A 421 -22.903 -1.128 9.503 1.00 0.00 O ATOM 5 H1 GLY A 421 -20.054 0.890 10.817 1.00 0.00 H ATOM 6 H2 GLY A 421 -19.770 0.244 9.275 1.00 0.00 H ATOM 7 H3 GLY A 421 -20.668 -0.635 10.414 1.00 0.00 H ATOM 8 HA2 GLY A 421 -21.861 1.889 10.067 1.00 0.00 H ATOM 9 HA3 GLY A 421 -21.623 1.134 8.498 1.00 0.00 H ATOM 10 N THR A 422 -23.966 0.640 10.386 1.00 0.00 N ATOM 11 CA THR A 422 -25.159 -0.122 10.722 1.00 0.00 C ATOM 12 C THR A 422 -26.403 0.520 10.108 1.00 0.00 C ATOM 13 O THR A 422 -27.440 0.664 10.764 1.00 0.00 O ATOM 14 CB THR A 422 -25.331 -0.231 12.253 1.00 0.00 C ATOM 15 OG1 THR A 422 -24.051 -0.437 12.873 1.00 0.00 O ATOM 16 CG2 THR A 422 -26.260 -1.383 12.619 1.00 0.00 C ATOM 17 H THR A 422 -23.919 1.595 10.634 1.00 0.00 H ATOM 18 HA THR A 422 -25.041 -1.119 10.321 1.00 0.00 H ATOM 19 HB THR A 422 -25.759 0.689 12.621 1.00 0.00 H ATOM 20 HG1 THR A 422 -23.425 0.231 12.543 1.00 0.00 H ATOM 21 HG21 THR A 422 -26.189 -1.583 13.679 1.00 0.00 H ATOM 22 HG22 THR A 422 -25.971 -2.267 12.068 1.00 0.00 H ATOM 23 HG23 THR A 422 -27.276 -1.120 12.369 1.00 0.00 H ATOM 24 N LYS A 423 -26.308 0.878 8.836 1.00 0.00 N ATOM 25 CA LYS A 423 -27.446 1.443 8.130 1.00 0.00 C ATOM 26 C LYS A 423 -28.382 0.322 7.700 1.00 0.00 C ATOM 27 O LYS A 423 -27.942 -0.663 7.099 1.00 0.00 O ATOM 28 CB LYS A 423 -26.980 2.251 6.917 1.00 0.00 C ATOM 29 CG LYS A 423 -26.011 3.373 7.264 1.00 0.00 C ATOM 30 CD LYS A 423 -26.654 4.419 8.162 1.00 0.00 C ATOM 31 CE LYS A 423 -25.652 5.485 8.579 1.00 0.00 C ATOM 32 NZ LYS A 423 -26.270 6.540 9.424 1.00 0.00 N ATOM 33 H LYS A 423 -25.476 0.698 8.344 1.00 0.00 H ATOM 34 HA LYS A 423 -27.971 2.097 8.812 1.00 0.00 H ATOM 35 HB2 LYS A 423 -26.492 1.585 6.222 1.00 0.00 H ATOM 36 HB3 LYS A 423 -27.844 2.688 6.437 1.00 0.00 H ATOM 37 HG2 LYS A 423 -25.158 2.952 7.775 1.00 0.00 H ATOM 38 HG3 LYS A 423 -25.685 3.848 6.350 1.00 0.00 H ATOM 39 HD2 LYS A 423 -27.464 4.890 7.626 1.00 0.00 H ATOM 40 HD3 LYS A 423 -27.040 3.934 9.047 1.00 0.00 H ATOM 41 HE2 LYS A 423 -24.856 5.012 9.135 1.00 0.00 H ATOM 42 HE3 LYS A 423 -25.243 5.942 7.689 1.00 0.00 H ATOM 43 HZ1 LYS A 423 -27.167 6.860 9.001 1.00 0.00 H ATOM 44 HZ2 LYS A 423 -25.629 7.360 9.501 1.00 0.00 H ATOM 45 HZ3 LYS A 423 -26.459 6.175 10.384 1.00 0.00 H ATOM 46 N ALA A 424 -29.646 0.427 8.098 1.00 0.00 N ATOM 47 CA ALA A 424 -30.627 -0.615 7.822 1.00 0.00 C ATOM 48 C ALA A 424 -30.805 -0.807 6.324 1.00 0.00 C ATOM 49 O ALA A 424 -31.239 0.106 5.616 1.00 0.00 O ATOM 50 CB ALA A 424 -31.957 -0.274 8.477 1.00 0.00 C ATOM 51 H ALA A 424 -29.912 1.202 8.642 1.00 0.00 H ATOM 52 HA ALA A 424 -30.266 -1.537 8.254 1.00 0.00 H ATOM 53 HB1 ALA A 424 -32.514 0.394 7.836 1.00 0.00 H ATOM 54 HB2 ALA A 424 -31.778 0.206 9.428 1.00 0.00 H ATOM 55 HB3 ALA A 424 -32.525 -1.180 8.632 1.00 0.00 H ATOM 56 N SER A 425 -30.417 -1.979 5.846 1.00 0.00 N ATOM 57 CA SER A 425 -30.459 -2.287 4.428 1.00 0.00 C ATOM 58 C SER A 425 -30.102 -3.744 4.189 1.00 0.00 C ATOM 59 O SER A 425 -29.149 -4.262 4.774 1.00 0.00 O ATOM 60 CB SER A 425 -29.488 -1.380 3.661 1.00 0.00 C ATOM 61 OG SER A 425 -29.473 -1.684 2.276 1.00 0.00 O ATOM 62 H SER A 425 -30.041 -2.647 6.465 1.00 0.00 H ATOM 63 HA SER A 425 -31.463 -2.108 4.076 1.00 0.00 H ATOM 64 HB2 SER A 425 -29.790 -0.350 3.783 1.00 0.00 H ATOM 65 HB3 SER A 425 -28.492 -1.510 4.057 1.00 0.00 H ATOM 66 HG SER A 425 -30.377 -1.653 1.926 1.00 0.00 H ATOM 67 N LYS A 426 -30.844 -4.385 3.299 1.00 0.00 N ATOM 68 CA LYS A 426 -30.557 -5.756 2.915 1.00 0.00 C ATOM 69 C LYS A 426 -29.239 -5.801 2.142 1.00 0.00 C ATOM 70 O LYS A 426 -28.355 -6.607 2.444 1.00 0.00 O ATOM 71 CB LYS A 426 -31.712 -6.327 2.074 1.00 0.00 C ATOM 72 CG LYS A 426 -31.971 -5.570 0.776 1.00 0.00 C ATOM 73 CD LYS A 426 -33.251 -6.025 0.100 1.00 0.00 C ATOM 74 CE LYS A 426 -34.484 -5.554 0.855 1.00 0.00 C ATOM 75 NZ LYS A 426 -34.575 -4.071 0.900 1.00 0.00 N ATOM 76 H LYS A 426 -31.582 -3.906 2.857 1.00 0.00 H ATOM 77 HA LYS A 426 -30.454 -6.340 3.819 1.00 0.00 H ATOM 78 HB2 LYS A 426 -31.488 -7.353 1.826 1.00 0.00 H ATOM 79 HB3 LYS A 426 -32.617 -6.300 2.664 1.00 0.00 H ATOM 80 HG2 LYS A 426 -32.048 -4.515 0.996 1.00 0.00 H ATOM 81 HG3 LYS A 426 -31.141 -5.737 0.103 1.00 0.00 H ATOM 82 HD2 LYS A 426 -33.282 -5.623 -0.900 1.00 0.00 H ATOM 83 HD3 LYS A 426 -33.259 -7.104 0.057 1.00 0.00 H ATOM 84 HE2 LYS A 426 -35.359 -5.945 0.359 1.00 0.00 H ATOM 85 HE3 LYS A 426 -34.442 -5.936 1.865 1.00 0.00 H ATOM 86 HZ1 LYS A 426 -35.575 -3.773 0.887 1.00 0.00 H ATOM 87 HZ2 LYS A 426 -34.094 -3.652 0.075 1.00 0.00 H ATOM 88 HZ3 LYS A 426 -34.127 -3.707 1.769 1.00 0.00 H ATOM 89 N SER A 427 -29.079 -4.837 1.237 1.00 0.00 N ATOM 90 CA SER A 427 -27.860 -4.653 0.459 1.00 0.00 C ATOM 91 C SER A 427 -27.931 -3.310 -0.268 1.00 0.00 C ATOM 92 O SER A 427 -28.987 -2.945 -0.789 1.00 0.00 O ATOM 93 CB SER A 427 -27.679 -5.775 -0.578 1.00 0.00 C ATOM 94 OG SER A 427 -27.487 -7.041 0.036 1.00 0.00 O ATOM 95 H SER A 427 -29.796 -4.176 1.130 1.00 0.00 H ATOM 96 HA SER A 427 -27.020 -4.649 1.136 1.00 0.00 H ATOM 97 HB2 SER A 427 -28.559 -5.828 -1.202 1.00 0.00 H ATOM 98 HB3 SER A 427 -26.819 -5.556 -1.193 1.00 0.00 H ATOM 99 HG SER A 427 -27.766 -6.992 0.962 1.00 0.00 H ATOM 100 N GLY A 428 -26.824 -2.586 -0.313 1.00 0.00 N ATOM 101 CA GLY A 428 -26.802 -1.330 -1.036 1.00 0.00 C ATOM 102 C GLY A 428 -26.734 -0.113 -0.135 1.00 0.00 C ATOM 103 O GLY A 428 -26.040 0.853 -0.457 1.00 0.00 O ATOM 104 H GLY A 428 -26.004 -2.921 0.116 1.00 0.00 H ATOM 105 HA2 GLY A 428 -25.942 -1.323 -1.690 1.00 0.00 H ATOM 106 HA3 GLY A 428 -27.695 -1.264 -1.640 1.00 0.00 H ATOM 107 N VAL A 429 -27.502 -0.138 0.955 1.00 0.00 N ATOM 108 CA VAL A 429 -27.604 0.992 1.888 1.00 0.00 C ATOM 109 C VAL A 429 -28.355 2.166 1.249 1.00 0.00 C ATOM 110 O VAL A 429 -27.988 2.644 0.175 1.00 0.00 O ATOM 111 CB VAL A 429 -26.220 1.468 2.394 1.00 0.00 C ATOM 112 CG1 VAL A 429 -26.364 2.655 3.336 1.00 0.00 C ATOM 113 CG2 VAL A 429 -25.482 0.327 3.085 1.00 0.00 C ATOM 114 H VAL A 429 -28.066 -0.927 1.115 1.00 0.00 H ATOM 115 HA VAL A 429 -28.173 0.655 2.743 1.00 0.00 H ATOM 116 HB VAL A 429 -25.634 1.782 1.541 1.00 0.00 H ATOM 117 HG11 VAL A 429 -25.940 2.409 4.297 1.00 0.00 H ATOM 118 HG12 VAL A 429 -27.411 2.895 3.455 1.00 0.00 H ATOM 119 HG13 VAL A 429 -25.847 3.508 2.922 1.00 0.00 H ATOM 120 HG21 VAL A 429 -25.704 0.342 4.141 1.00 0.00 H ATOM 121 HG22 VAL A 429 -24.419 0.443 2.939 1.00 0.00 H ATOM 122 HG23 VAL A 429 -25.800 -0.615 2.664 1.00 0.00 H ATOM 123 N PRO A 430 -29.456 2.609 1.878 1.00 0.00 N ATOM 124 CA PRO A 430 -30.310 3.676 1.338 1.00 0.00 C ATOM 125 C PRO A 430 -29.553 4.979 1.099 1.00 0.00 C ATOM 126 O PRO A 430 -29.569 5.525 -0.005 1.00 0.00 O ATOM 127 CB PRO A 430 -31.377 3.863 2.419 1.00 0.00 C ATOM 128 CG PRO A 430 -31.407 2.568 3.146 1.00 0.00 C ATOM 129 CD PRO A 430 -29.997 2.057 3.129 1.00 0.00 C ATOM 130 HA PRO A 430 -30.783 3.371 0.416 1.00 0.00 H ATOM 131 HB2 PRO A 430 -31.095 4.679 3.071 1.00 0.00 H ATOM 132 HB3 PRO A 430 -32.328 4.077 1.956 1.00 0.00 H ATOM 133 HG2 PRO A 430 -31.738 2.725 4.163 1.00 0.00 H ATOM 134 HG3 PRO A 430 -32.063 1.876 2.639 1.00 0.00 H ATOM 135 HD2 PRO A 430 -29.449 2.428 3.983 1.00 0.00 H ATOM 136 HD3 PRO A 430 -29.984 0.978 3.109 1.00 0.00 H ATOM 137 N VAL A 431 -28.866 5.466 2.125 1.00 0.00 N ATOM 138 CA VAL A 431 -28.101 6.704 1.997 1.00 0.00 C ATOM 139 C VAL A 431 -26.704 6.436 1.448 1.00 0.00 C ATOM 140 O VAL A 431 -25.869 7.342 1.377 1.00 0.00 O ATOM 141 CB VAL A 431 -27.988 7.454 3.343 1.00 0.00 C ATOM 142 CG1 VAL A 431 -29.365 7.842 3.851 1.00 0.00 C ATOM 143 CG2 VAL A 431 -27.254 6.611 4.376 1.00 0.00 C ATOM 144 H VAL A 431 -28.880 4.991 2.985 1.00 0.00 H ATOM 145 HA VAL A 431 -28.623 7.338 1.301 1.00 0.00 H ATOM 146 HB VAL A 431 -27.420 8.359 3.180 1.00 0.00 H ATOM 147 HG11 VAL A 431 -29.270 8.610 4.605 1.00 0.00 H ATOM 148 HG12 VAL A 431 -29.849 6.975 4.279 1.00 0.00 H ATOM 149 HG13 VAL A 431 -29.960 8.216 3.030 1.00 0.00 H ATOM 150 HG21 VAL A 431 -26.981 7.229 5.219 1.00 0.00 H ATOM 151 HG22 VAL A 431 -26.363 6.193 3.932 1.00 0.00 H ATOM 152 HG23 VAL A 431 -27.898 5.812 4.710 1.00 0.00 H ATOM 153 N THR A 432 -26.493 5.200 1.012 1.00 0.00 N ATOM 154 CA THR A 432 -25.224 4.750 0.439 1.00 0.00 C ATOM 155 C THR A 432 -24.035 5.163 1.330 1.00 0.00 C ATOM 156 O THR A 432 -24.154 5.137 2.560 1.00 0.00 O ATOM 157 CB THR A 432 -25.049 5.260 -1.014 1.00 0.00 C ATOM 158 OG1 THR A 432 -24.951 6.691 -1.047 1.00 0.00 O ATOM 159 CG2 THR A 432 -26.223 4.821 -1.878 1.00 0.00 C ATOM 160 H THR A 432 -27.239 4.567 1.047 1.00 0.00 H ATOM 161 HA THR A 432 -25.256 3.671 0.407 1.00 0.00 H ATOM 162 HB THR A 432 -24.149 4.831 -1.429 1.00 0.00 H ATOM 163 HG1 THR A 432 -25.235 7.051 -0.192 1.00 0.00 H ATOM 164 HG21 THR A 432 -25.897 4.722 -2.903 1.00 0.00 H ATOM 165 HG22 THR A 432 -27.008 5.561 -1.820 1.00 0.00 H ATOM 166 HG23 THR A 432 -26.595 3.873 -1.523 1.00 0.00 H ATOM 167 N GLN A 433 -22.917 5.565 0.709 1.00 0.00 N ATOM 168 CA GLN A 433 -21.717 6.012 1.422 1.00 0.00 C ATOM 169 C GLN A 433 -21.287 5.005 2.497 1.00 0.00 C ATOM 170 O GLN A 433 -20.587 4.036 2.196 1.00 0.00 O ATOM 171 CB GLN A 433 -21.937 7.403 2.031 1.00 0.00 C ATOM 172 CG GLN A 433 -20.664 8.038 2.568 1.00 0.00 C ATOM 173 CD GLN A 433 -20.870 9.448 3.093 1.00 0.00 C ATOM 174 OE1 GLN A 433 -19.939 10.069 3.607 1.00 0.00 O ATOM 175 NE2 GLN A 433 -22.078 9.972 2.963 1.00 0.00 N ATOM 176 H GLN A 433 -22.904 5.584 -0.267 1.00 0.00 H ATOM 177 HA GLN A 433 -20.923 6.082 0.693 1.00 0.00 H ATOM 178 HB2 GLN A 433 -22.349 8.055 1.274 1.00 0.00 H ATOM 179 HB3 GLN A 433 -22.644 7.320 2.845 1.00 0.00 H ATOM 180 HG2 GLN A 433 -20.288 7.427 3.373 1.00 0.00 H ATOM 181 HG3 GLN A 433 -19.932 8.069 1.773 1.00 0.00 H ATOM 182 HE21 GLN A 433 -22.777 9.432 2.536 1.00 0.00 H ATOM 183 HE22 GLN A 433 -22.229 10.881 3.303 1.00 0.00 H ATOM 184 N THR A 434 -21.719 5.245 3.739 1.00 0.00 N ATOM 185 CA THR A 434 -21.415 4.383 4.885 1.00 0.00 C ATOM 186 C THR A 434 -19.959 4.520 5.326 1.00 0.00 C ATOM 187 O THR A 434 -19.677 4.901 6.461 1.00 0.00 O ATOM 188 CB THR A 434 -21.714 2.899 4.580 1.00 0.00 C ATOM 189 OG1 THR A 434 -22.996 2.776 3.949 1.00 0.00 O ATOM 190 CG2 THR A 434 -21.691 2.069 5.854 1.00 0.00 C ATOM 191 H THR A 434 -22.278 6.035 3.891 1.00 0.00 H ATOM 192 HA THR A 434 -22.052 4.690 5.702 1.00 0.00 H ATOM 193 HB THR A 434 -20.954 2.525 3.910 1.00 0.00 H ATOM 194 HG1 THR A 434 -23.282 3.647 3.635 1.00 0.00 H ATOM 195 HG21 THR A 434 -20.825 2.336 6.443 1.00 0.00 H ATOM 196 HG22 THR A 434 -21.644 1.020 5.599 1.00 0.00 H ATOM 197 HG23 THR A 434 -22.588 2.263 6.423 1.00 0.00 H ATOM 198 N GLN A 435 -19.048 4.244 4.410 1.00 0.00 N ATOM 199 CA GLN A 435 -17.622 4.333 4.673 1.00 0.00 C ATOM 200 C GLN A 435 -16.862 4.248 3.358 1.00 0.00 C ATOM 201 O GLN A 435 -17.166 3.400 2.520 1.00 0.00 O ATOM 202 CB GLN A 435 -17.176 3.203 5.607 1.00 0.00 C ATOM 203 CG GLN A 435 -15.672 3.151 5.830 1.00 0.00 C ATOM 204 CD GLN A 435 -15.234 1.934 6.616 1.00 0.00 C ATOM 205 OE1 GLN A 435 -15.548 1.797 7.801 1.00 0.00 O ATOM 206 NE2 GLN A 435 -14.522 1.032 5.959 1.00 0.00 N ATOM 207 H GLN A 435 -19.347 3.974 3.512 1.00 0.00 H ATOM 208 HA GLN A 435 -17.421 5.287 5.139 1.00 0.00 H ATOM 209 HB2 GLN A 435 -17.656 3.335 6.564 1.00 0.00 H ATOM 210 HB3 GLN A 435 -17.488 2.258 5.185 1.00 0.00 H ATOM 211 HG2 GLN A 435 -15.181 3.137 4.870 1.00 0.00 H ATOM 212 HG3 GLN A 435 -15.371 4.034 6.369 1.00 0.00 H ATOM 213 HE21 GLN A 435 -14.329 1.197 5.010 1.00 0.00 H ATOM 214 HE22 GLN A 435 -14.205 0.238 6.448 1.00 0.00 H ATOM 215 N THR A 436 -15.920 5.155 3.159 1.00 0.00 N ATOM 216 CA THR A 436 -15.159 5.198 1.920 1.00 0.00 C ATOM 217 C THR A 436 -13.959 6.138 2.061 1.00 0.00 C ATOM 218 O THR A 436 -13.460 6.686 1.079 1.00 0.00 O ATOM 219 CB THR A 436 -16.059 5.646 0.739 1.00 0.00 C ATOM 220 OG1 THR A 436 -15.334 5.618 -0.500 1.00 0.00 O ATOM 221 CG2 THR A 436 -16.620 7.040 0.978 1.00 0.00 C ATOM 222 H THR A 436 -15.758 5.842 3.849 1.00 0.00 H ATOM 223 HA THR A 436 -14.801 4.201 1.715 1.00 0.00 H ATOM 224 HB THR A 436 -16.890 4.957 0.666 1.00 0.00 H ATOM 225 HG1 THR A 436 -14.536 6.168 -0.417 1.00 0.00 H ATOM 226 HG21 THR A 436 -17.391 6.992 1.732 1.00 0.00 H ATOM 227 HG22 THR A 436 -17.038 7.422 0.058 1.00 0.00 H ATOM 228 HG23 THR A 436 -15.829 7.693 1.314 1.00 0.00 H ATOM 229 N ALA A 437 -13.446 6.246 3.280 1.00 0.00 N ATOM 230 CA ALA A 437 -12.258 7.051 3.534 1.00 0.00 C ATOM 231 C ALA A 437 -11.023 6.355 2.977 1.00 0.00 C ATOM 232 O ALA A 437 -10.278 6.922 2.179 1.00 0.00 O ATOM 233 CB ALA A 437 -12.099 7.314 5.023 1.00 0.00 C ATOM 234 H ALA A 437 -13.839 5.725 4.011 1.00 0.00 H ATOM 235 HA ALA A 437 -12.383 8.000 3.032 1.00 0.00 H ATOM 236 HB1 ALA A 437 -11.135 7.767 5.205 1.00 0.00 H ATOM 237 HB2 ALA A 437 -12.167 6.381 5.562 1.00 0.00 H ATOM 238 HB3 ALA A 437 -12.879 7.983 5.355 1.00 0.00 H ATOM 239 N GLY A 438 -10.894 5.078 3.305 1.00 0.00 N ATOM 240 CA GLY A 438 -9.840 4.269 2.734 1.00 0.00 C ATOM 241 C GLY A 438 -10.277 3.648 1.429 1.00 0.00 C ATOM 242 O GLY A 438 -9.487 3.534 0.490 1.00 0.00 O ATOM 243 H GLY A 438 -11.588 4.651 3.856 1.00 0.00 H ATOM 244 HA2 GLY A 438 -8.972 4.890 2.558 1.00 0.00 H ATOM 245 HA3 GLY A 438 -9.582 3.483 3.430 1.00 0.00 H ATOM 246 N ALA A 439 -11.546 3.243 1.388 1.00 0.00 N ATOM 247 CA ALA A 439 -12.132 2.611 0.212 1.00 0.00 C ATOM 248 C ALA A 439 -11.336 1.369 -0.186 1.00 0.00 C ATOM 249 O ALA A 439 -10.837 0.641 0.678 1.00 0.00 O ATOM 250 CB ALA A 439 -12.220 3.610 -0.938 1.00 0.00 C ATOM 251 H ALA A 439 -12.103 3.356 2.190 1.00 0.00 H ATOM 252 HA ALA A 439 -13.137 2.307 0.468 1.00 0.00 H ATOM 253 HB1 ALA A 439 -11.257 3.684 -1.424 1.00 0.00 H ATOM 254 HB2 ALA A 439 -12.503 4.578 -0.551 1.00 0.00 H ATOM 255 HB3 ALA A 439 -12.962 3.277 -1.651 1.00 0.00 H ATOM 256 N ASP A 440 -11.180 1.148 -1.480 1.00 0.00 N ATOM 257 CA ASP A 440 -10.414 0.010 -1.960 1.00 0.00 C ATOM 258 C ASP A 440 -9.354 0.479 -2.945 1.00 0.00 C ATOM 259 O ASP A 440 -9.092 -0.159 -3.963 1.00 0.00 O ATOM 260 CB ASP A 440 -11.339 -1.021 -2.611 1.00 0.00 C ATOM 261 CG ASP A 440 -10.647 -2.344 -2.866 1.00 0.00 C ATOM 262 OD1 ASP A 440 -10.202 -2.986 -1.891 1.00 0.00 O ATOM 263 OD2 ASP A 440 -10.548 -2.751 -4.043 1.00 0.00 O ATOM 264 H ASP A 440 -11.576 1.769 -2.129 1.00 0.00 H ATOM 265 HA ASP A 440 -9.925 -0.441 -1.111 1.00 0.00 H ATOM 266 HB2 ASP A 440 -12.184 -1.198 -1.962 1.00 0.00 H ATOM 267 HB3 ASP A 440 -11.691 -0.632 -3.556 1.00 0.00 H ATOM 268 N THR A 441 -8.736 1.603 -2.630 1.00 0.00 N ATOM 269 CA THR A 441 -7.701 2.166 -3.477 1.00 0.00 C ATOM 270 C THR A 441 -6.347 1.523 -3.176 1.00 0.00 C ATOM 271 O THR A 441 -5.362 2.217 -2.912 1.00 0.00 O ATOM 272 CB THR A 441 -7.599 3.688 -3.281 1.00 0.00 C ATOM 273 OG1 THR A 441 -8.861 4.205 -2.832 1.00 0.00 O ATOM 274 CG2 THR A 441 -7.202 4.375 -4.581 1.00 0.00 C ATOM 275 H THR A 441 -8.979 2.069 -1.800 1.00 0.00 H ATOM 276 HA THR A 441 -7.964 1.971 -4.507 1.00 0.00 H ATOM 277 HB THR A 441 -6.845 3.892 -2.536 1.00 0.00 H ATOM 278 HG1 THR A 441 -9.581 3.765 -3.315 1.00 0.00 H ATOM 279 HG21 THR A 441 -6.568 3.716 -5.157 1.00 0.00 H ATOM 280 HG22 THR A 441 -6.667 5.285 -4.360 1.00 0.00 H ATOM 281 HG23 THR A 441 -8.089 4.609 -5.151 1.00 0.00 H ATOM 282 N THR A 442 -6.329 0.193 -3.153 1.00 0.00 N ATOM 283 CA THR A 442 -5.134 -0.565 -2.817 1.00 0.00 C ATOM 284 C THR A 442 -4.742 -0.335 -1.357 1.00 0.00 C ATOM 285 O THR A 442 -3.925 0.534 -1.049 1.00 0.00 O ATOM 286 CB THR A 442 -3.946 -0.195 -3.740 1.00 0.00 C ATOM 287 OG1 THR A 442 -4.335 -0.332 -5.117 1.00 0.00 O ATOM 288 CG2 THR A 442 -2.740 -1.085 -3.462 1.00 0.00 C ATOM 289 H THR A 442 -7.165 -0.292 -3.327 1.00 0.00 H ATOM 290 HA THR A 442 -5.356 -1.613 -2.956 1.00 0.00 H ATOM 291 HB THR A 442 -3.669 0.831 -3.551 1.00 0.00 H ATOM 292 HG1 THR A 442 -4.617 -1.249 -5.280 1.00 0.00 H ATOM 293 HG21 THR A 442 -2.365 -1.486 -4.391 1.00 0.00 H ATOM 294 HG22 THR A 442 -3.032 -1.896 -2.811 1.00 0.00 H ATOM 295 HG23 THR A 442 -1.965 -0.503 -2.983 1.00 0.00 H ATOM 296 N ALA A 443 -5.325 -1.127 -0.458 1.00 0.00 N ATOM 297 CA ALA A 443 -5.015 -1.038 0.968 1.00 0.00 C ATOM 298 C ALA A 443 -3.666 -1.667 1.278 1.00 0.00 C ATOM 299 O ALA A 443 -3.518 -2.401 2.258 1.00 0.00 O ATOM 300 CB ALA A 443 -6.084 -1.725 1.793 1.00 0.00 C ATOM 301 H ALA A 443 -5.966 -1.804 -0.762 1.00 0.00 H ATOM 302 HA ALA A 443 -4.993 0.004 1.242 1.00 0.00 H ATOM 303 HB1 ALA A 443 -6.599 -0.994 2.398 1.00 0.00 H ATOM 304 HB2 ALA A 443 -5.613 -2.460 2.434 1.00 0.00 H ATOM 305 HB3 ALA A 443 -6.786 -2.216 1.137 1.00 0.00 H ATOM 306 N GLU A 444 -2.697 -1.404 0.426 1.00 0.00 N ATOM 307 CA GLU A 444 -1.383 -1.961 0.584 1.00 0.00 C ATOM 308 C GLU A 444 -0.720 -1.375 1.821 1.00 0.00 C ATOM 309 O GLU A 444 -0.636 -0.159 1.976 1.00 0.00 O ATOM 310 CB GLU A 444 -0.560 -1.688 -0.671 1.00 0.00 C ATOM 311 CG GLU A 444 0.804 -2.333 -0.649 1.00 0.00 C ATOM 312 CD GLU A 444 0.754 -3.789 -0.232 1.00 0.00 C ATOM 313 OE1 GLU A 444 0.137 -4.600 -0.953 1.00 0.00 O ATOM 314 OE2 GLU A 444 1.321 -4.125 0.828 1.00 0.00 O ATOM 315 H GLU A 444 -2.876 -0.813 -0.334 1.00 0.00 H ATOM 316 HA GLU A 444 -1.487 -3.027 0.713 1.00 0.00 H ATOM 317 HB2 GLU A 444 -1.097 -2.064 -1.528 1.00 0.00 H ATOM 318 HB3 GLU A 444 -0.429 -0.621 -0.777 1.00 0.00 H ATOM 319 HG2 GLU A 444 1.231 -2.272 -1.637 1.00 0.00 H ATOM 320 HG3 GLU A 444 1.430 -1.794 0.048 1.00 0.00 H ATOM 321 N LYS A 445 -0.359 -2.248 2.743 1.00 0.00 N ATOM 322 CA LYS A 445 0.187 -1.827 4.024 1.00 0.00 C ATOM 323 C LYS A 445 1.620 -1.340 3.880 1.00 0.00 C ATOM 324 O LYS A 445 2.064 -0.470 4.629 1.00 0.00 O ATOM 325 CB LYS A 445 0.106 -2.966 5.040 1.00 0.00 C ATOM 326 CG LYS A 445 -1.318 -3.426 5.322 1.00 0.00 C ATOM 327 CD LYS A 445 -2.172 -2.300 5.885 1.00 0.00 C ATOM 328 CE LYS A 445 -3.607 -2.745 6.118 1.00 0.00 C ATOM 329 NZ LYS A 445 -3.689 -3.882 7.069 1.00 0.00 N ATOM 330 H LYS A 445 -0.526 -3.201 2.586 1.00 0.00 H ATOM 331 HA LYS A 445 -0.417 -1.005 4.378 1.00 0.00 H ATOM 332 HB2 LYS A 445 0.667 -3.809 4.665 1.00 0.00 H ATOM 333 HB3 LYS A 445 0.544 -2.637 5.970 1.00 0.00 H ATOM 334 HG2 LYS A 445 -1.761 -3.772 4.401 1.00 0.00 H ATOM 335 HG3 LYS A 445 -1.289 -4.237 6.036 1.00 0.00 H ATOM 336 HD2 LYS A 445 -1.751 -1.979 6.827 1.00 0.00 H ATOM 337 HD3 LYS A 445 -2.170 -1.476 5.188 1.00 0.00 H ATOM 338 HE2 LYS A 445 -4.169 -1.913 6.517 1.00 0.00 H ATOM 339 HE3 LYS A 445 -4.034 -3.045 5.172 1.00 0.00 H ATOM 340 HZ1 LYS A 445 -3.552 -4.784 6.561 1.00 0.00 H ATOM 341 HZ2 LYS A 445 -4.623 -3.897 7.532 1.00 0.00 H ATOM 342 HZ3 LYS A 445 -2.953 -3.794 7.801 1.00 0.00 H ATOM 343 N CYS A 446 2.334 -1.873 2.897 1.00 0.00 N ATOM 344 CA CYS A 446 3.698 -1.436 2.649 1.00 0.00 C ATOM 345 C CYS A 446 3.685 -0.026 2.079 1.00 0.00 C ATOM 346 O CYS A 446 4.548 0.793 2.395 1.00 0.00 O ATOM 347 CB CYS A 446 4.430 -2.401 1.715 1.00 0.00 C ATOM 348 SG CYS A 446 3.860 -2.400 -0.014 1.00 0.00 S ATOM 349 H CYS A 446 1.921 -2.537 2.301 1.00 0.00 H ATOM 350 HA CYS A 446 4.211 -1.414 3.599 1.00 0.00 H ATOM 351 HB2 CYS A 446 5.473 -2.155 1.711 1.00 0.00 H ATOM 352 HB3 CYS A 446 4.306 -3.400 2.094 1.00 0.00 H ATOM 353 N LYS A 447 2.622 0.278 1.347 1.00 0.00 N ATOM 354 CA LYS A 447 2.389 1.626 0.849 1.00 0.00 C ATOM 355 C LYS A 447 2.244 2.589 2.026 1.00 0.00 C ATOM 356 O LYS A 447 1.282 2.509 2.797 1.00 0.00 O ATOM 357 CB LYS A 447 1.137 1.643 -0.035 1.00 0.00 C ATOM 358 CG LYS A 447 0.812 3.000 -0.637 1.00 0.00 C ATOM 359 CD LYS A 447 -0.258 2.879 -1.713 1.00 0.00 C ATOM 360 CE LYS A 447 -0.656 4.236 -2.277 1.00 0.00 C ATOM 361 NZ LYS A 447 -1.469 5.026 -1.312 1.00 0.00 N ATOM 362 H LYS A 447 1.934 -0.406 1.214 1.00 0.00 H ATOM 363 HA LYS A 447 3.246 1.916 0.260 1.00 0.00 H ATOM 364 HB2 LYS A 447 1.273 0.941 -0.844 1.00 0.00 H ATOM 365 HB3 LYS A 447 0.292 1.328 0.560 1.00 0.00 H ATOM 366 HG2 LYS A 447 0.454 3.652 0.145 1.00 0.00 H ATOM 367 HG3 LYS A 447 1.709 3.411 -1.075 1.00 0.00 H ATOM 368 HD2 LYS A 447 0.122 2.267 -2.517 1.00 0.00 H ATOM 369 HD3 LYS A 447 -1.132 2.409 -1.286 1.00 0.00 H ATOM 370 HE2 LYS A 447 0.241 4.787 -2.517 1.00 0.00 H ATOM 371 HE3 LYS A 447 -1.233 4.080 -3.178 1.00 0.00 H ATOM 372 HZ1 LYS A 447 -1.077 4.933 -0.348 1.00 0.00 H ATOM 373 HZ2 LYS A 447 -2.455 4.684 -1.305 1.00 0.00 H ATOM 374 HZ3 LYS A 447 -1.464 6.035 -1.580 1.00 0.00 H ATOM 375 N GLY A 448 3.284 3.379 2.251 1.00 0.00 N ATOM 376 CA GLY A 448 3.344 4.213 3.430 1.00 0.00 C ATOM 377 C GLY A 448 4.720 4.172 4.058 1.00 0.00 C ATOM 378 O GLY A 448 5.199 5.168 4.600 1.00 0.00 O ATOM 379 H GLY A 448 4.068 3.319 1.660 1.00 0.00 H ATOM 380 HA2 GLY A 448 3.109 5.230 3.156 1.00 0.00 H ATOM 381 HA3 GLY A 448 2.617 3.863 4.147 1.00 0.00 H ATOM 382 N LYS A 449 5.370 3.018 3.945 1.00 0.00 N ATOM 383 CA LYS A 449 6.727 2.837 4.447 1.00 0.00 C ATOM 384 C LYS A 449 7.702 3.710 3.663 1.00 0.00 C ATOM 385 O LYS A 449 7.552 3.880 2.452 1.00 0.00 O ATOM 386 CB LYS A 449 7.146 1.367 4.324 1.00 0.00 C ATOM 387 CG LYS A 449 6.209 0.396 5.027 1.00 0.00 C ATOM 388 CD LYS A 449 6.442 0.354 6.530 1.00 0.00 C ATOM 389 CE LYS A 449 7.688 -0.448 6.883 1.00 0.00 C ATOM 390 NZ LYS A 449 7.537 -1.895 6.564 1.00 0.00 N ATOM 391 H LYS A 449 4.937 2.275 3.466 1.00 0.00 H ATOM 392 HA LYS A 449 6.745 3.129 5.488 1.00 0.00 H ATOM 393 HB2 LYS A 449 7.182 1.102 3.278 1.00 0.00 H ATOM 394 HB3 LYS A 449 8.134 1.252 4.750 1.00 0.00 H ATOM 395 HG2 LYS A 449 5.191 0.703 4.842 1.00 0.00 H ATOM 396 HG3 LYS A 449 6.367 -0.592 4.621 1.00 0.00 H ATOM 397 HD2 LYS A 449 6.561 1.364 6.895 1.00 0.00 H ATOM 398 HD3 LYS A 449 5.585 -0.103 7.006 1.00 0.00 H ATOM 399 HE2 LYS A 449 8.523 -0.054 6.323 1.00 0.00 H ATOM 400 HE3 LYS A 449 7.882 -0.340 7.940 1.00 0.00 H ATOM 401 HZ1 LYS A 449 7.549 -2.050 5.537 1.00 0.00 H ATOM 402 HZ2 LYS A 449 6.635 -2.253 6.946 1.00 0.00 H ATOM 403 HZ3 LYS A 449 8.318 -2.440 6.995 1.00 0.00 H ATOM 404 N GLY A 450 8.688 4.263 4.355 1.00 0.00 N ATOM 405 CA GLY A 450 9.689 5.089 3.698 1.00 0.00 C ATOM 406 C GLY A 450 10.622 4.270 2.822 1.00 0.00 C ATOM 407 O GLY A 450 10.428 3.066 2.666 1.00 0.00 O ATOM 408 H GLY A 450 8.743 4.105 5.324 1.00 0.00 H ATOM 409 HA2 GLY A 450 9.189 5.823 3.084 1.00 0.00 H ATOM 410 HA3 GLY A 450 10.273 5.599 4.447 1.00 0.00 H ATOM 411 N GLU A 451 11.614 4.922 2.227 1.00 0.00 N ATOM 412 CA GLU A 451 12.534 4.246 1.317 1.00 0.00 C ATOM 413 C GLU A 451 13.285 3.122 2.026 1.00 0.00 C ATOM 414 O GLU A 451 13.393 2.009 1.506 1.00 0.00 O ATOM 415 CB GLU A 451 13.527 5.243 0.712 1.00 0.00 C ATOM 416 CG GLU A 451 14.499 4.610 -0.274 1.00 0.00 C ATOM 417 CD GLU A 451 15.533 5.583 -0.798 1.00 0.00 C ATOM 418 OE1 GLU A 451 15.150 6.607 -1.400 1.00 0.00 O ATOM 419 OE2 GLU A 451 16.742 5.327 -0.617 1.00 0.00 O ATOM 420 H GLU A 451 11.706 5.891 2.372 1.00 0.00 H ATOM 421 HA GLU A 451 11.947 3.815 0.519 1.00 0.00 H ATOM 422 HB2 GLU A 451 12.972 6.010 0.192 1.00 0.00 H ATOM 423 HB3 GLU A 451 14.096 5.697 1.509 1.00 0.00 H ATOM 424 HG2 GLU A 451 15.012 3.799 0.221 1.00 0.00 H ATOM 425 HG3 GLU A 451 13.937 4.220 -1.110 1.00 0.00 H ATOM 426 N LYS A 452 13.779 3.406 3.224 1.00 0.00 N ATOM 427 CA LYS A 452 14.494 2.406 4.007 1.00 0.00 C ATOM 428 C LYS A 452 13.531 1.348 4.531 1.00 0.00 C ATOM 429 O LYS A 452 13.839 0.155 4.533 1.00 0.00 O ATOM 430 CB LYS A 452 15.230 3.056 5.174 1.00 0.00 C ATOM 431 CG LYS A 452 16.252 4.096 4.748 1.00 0.00 C ATOM 432 CD LYS A 452 16.978 4.688 5.943 1.00 0.00 C ATOM 433 CE LYS A 452 16.015 5.342 6.921 1.00 0.00 C ATOM 434 NZ LYS A 452 15.295 6.493 6.317 1.00 0.00 N ATOM 435 H LYS A 452 13.643 4.306 3.598 1.00 0.00 H ATOM 436 HA LYS A 452 15.212 1.931 3.358 1.00 0.00 H ATOM 437 HB2 LYS A 452 14.509 3.536 5.818 1.00 0.00 H ATOM 438 HB3 LYS A 452 15.743 2.287 5.733 1.00 0.00 H ATOM 439 HG2 LYS A 452 16.975 3.628 4.096 1.00 0.00 H ATOM 440 HG3 LYS A 452 15.746 4.887 4.216 1.00 0.00 H ATOM 441 HD2 LYS A 452 17.511 3.900 6.453 1.00 0.00 H ATOM 442 HD3 LYS A 452 17.679 5.432 5.594 1.00 0.00 H ATOM 443 HE2 LYS A 452 15.293 4.604 7.241 1.00 0.00 H ATOM 444 HE3 LYS A 452 16.574 5.688 7.780 1.00 0.00 H ATOM 445 HZ1 LYS A 452 14.747 6.183 5.485 1.00 0.00 H ATOM 446 HZ2 LYS A 452 15.975 7.225 6.017 1.00 0.00 H ATOM 447 HZ3 LYS A 452 14.638 6.909 7.014 1.00 0.00 H ATOM 448 N ASP A 453 12.374 1.803 4.997 1.00 0.00 N ATOM 449 CA ASP A 453 11.350 0.913 5.545 1.00 0.00 C ATOM 450 C ASP A 453 10.795 -0.019 4.476 1.00 0.00 C ATOM 451 O ASP A 453 10.351 -1.128 4.778 1.00 0.00 O ATOM 452 CB ASP A 453 10.208 1.717 6.168 1.00 0.00 C ATOM 453 CG ASP A 453 10.525 2.217 7.563 1.00 0.00 C ATOM 454 OD1 ASP A 453 11.465 3.022 7.712 1.00 0.00 O ATOM 455 OD2 ASP A 453 9.814 1.829 8.513 1.00 0.00 O ATOM 456 H ASP A 453 12.209 2.773 4.989 1.00 0.00 H ATOM 457 HA ASP A 453 11.814 0.316 6.317 1.00 0.00 H ATOM 458 HB2 ASP A 453 9.996 2.570 5.540 1.00 0.00 H ATOM 459 HB3 ASP A 453 9.327 1.093 6.222 1.00 0.00 H ATOM 460 N CYS A 454 10.763 0.461 3.241 1.00 0.00 N ATOM 461 CA CYS A 454 10.260 -0.323 2.124 1.00 0.00 C ATOM 462 C CYS A 454 11.236 -1.452 1.806 1.00 0.00 C ATOM 463 O CYS A 454 12.197 -1.273 1.055 1.00 0.00 O ATOM 464 CB CYS A 454 10.065 0.566 0.894 1.00 0.00 C ATOM 465 SG CYS A 454 9.020 -0.173 -0.406 1.00 0.00 S ATOM 466 H CYS A 454 11.077 1.377 3.078 1.00 0.00 H ATOM 467 HA CYS A 454 9.310 -0.747 2.412 1.00 0.00 H ATOM 468 HB2 CYS A 454 9.606 1.498 1.196 1.00 0.00 H ATOM 469 HB3 CYS A 454 11.029 0.774 0.458 1.00 0.00 H ATOM 470 N LYS A 455 11.038 -2.585 2.458 1.00 0.00 N ATOM 471 CA LYS A 455 11.931 -3.721 2.310 1.00 0.00 C ATOM 472 C LYS A 455 11.548 -4.532 1.087 1.00 0.00 C ATOM 473 O LYS A 455 10.376 -4.611 0.741 1.00 0.00 O ATOM 474 CB LYS A 455 11.884 -4.603 3.558 1.00 0.00 C ATOM 475 CG LYS A 455 12.318 -3.894 4.828 1.00 0.00 C ATOM 476 CD LYS A 455 12.248 -4.823 6.025 1.00 0.00 C ATOM 477 CE LYS A 455 12.670 -4.119 7.302 1.00 0.00 C ATOM 478 NZ LYS A 455 12.600 -5.022 8.481 1.00 0.00 N ATOM 479 H LYS A 455 10.284 -2.646 3.083 1.00 0.00 H ATOM 480 HA LYS A 455 12.935 -3.342 2.181 1.00 0.00 H ATOM 481 HB2 LYS A 455 10.871 -4.953 3.699 1.00 0.00 H ATOM 482 HB3 LYS A 455 12.531 -5.455 3.408 1.00 0.00 H ATOM 483 HG2 LYS A 455 13.336 -3.551 4.708 1.00 0.00 H ATOM 484 HG3 LYS A 455 11.669 -3.049 4.999 1.00 0.00 H ATOM 485 HD2 LYS A 455 11.234 -5.174 6.134 1.00 0.00 H ATOM 486 HD3 LYS A 455 12.905 -5.663 5.853 1.00 0.00 H ATOM 487 HE2 LYS A 455 13.685 -3.771 7.186 1.00 0.00 H ATOM 488 HE3 LYS A 455 12.017 -3.274 7.465 1.00 0.00 H ATOM 489 HZ1 LYS A 455 13.344 -5.751 8.424 1.00 0.00 H ATOM 490 HZ2 LYS A 455 11.671 -5.494 8.519 1.00 0.00 H ATOM 491 HZ3 LYS A 455 12.732 -4.477 9.360 1.00 0.00 H ATOM 492 N SER A 456 12.533 -5.129 0.439 1.00 0.00 N ATOM 493 CA SER A 456 12.287 -5.942 -0.745 1.00 0.00 C ATOM 494 C SER A 456 11.369 -7.141 -0.438 1.00 0.00 C ATOM 495 O SER A 456 10.389 -7.355 -1.148 1.00 0.00 O ATOM 496 CB SER A 456 13.616 -6.406 -1.340 1.00 0.00 C ATOM 497 OG SER A 456 14.498 -5.308 -1.535 1.00 0.00 O ATOM 498 H SER A 456 13.457 -5.016 0.760 1.00 0.00 H ATOM 499 HA SER A 456 11.781 -5.315 -1.462 1.00 0.00 H ATOM 500 HB2 SER A 456 14.084 -7.112 -0.668 1.00 0.00 H ATOM 501 HB3 SER A 456 13.436 -6.882 -2.293 1.00 0.00 H ATOM 502 HG SER A 456 14.032 -4.482 -1.337 1.00 0.00 H ATOM 503 N PRO A 457 11.631 -7.931 0.631 1.00 0.00 N ATOM 504 CA PRO A 457 10.749 -9.045 0.998 1.00 0.00 C ATOM 505 C PRO A 457 9.366 -8.549 1.418 1.00 0.00 C ATOM 506 O PRO A 457 8.376 -9.275 1.334 1.00 0.00 O ATOM 507 CB PRO A 457 11.455 -9.713 2.186 1.00 0.00 C ATOM 508 CG PRO A 457 12.842 -9.166 2.184 1.00 0.00 C ATOM 509 CD PRO A 457 12.747 -7.796 1.582 1.00 0.00 C ATOM 510 HA PRO A 457 10.645 -9.753 0.188 1.00 0.00 H ATOM 511 HB2 PRO A 457 10.935 -9.467 3.101 1.00 0.00 H ATOM 512 HB3 PRO A 457 11.457 -10.784 2.049 1.00 0.00 H ATOM 513 HG2 PRO A 457 13.214 -9.104 3.197 1.00 0.00 H ATOM 514 HG3 PRO A 457 13.484 -9.795 1.585 1.00 0.00 H ATOM 515 HD2 PRO A 457 12.523 -7.063 2.341 1.00 0.00 H ATOM 516 HD3 PRO A 457 13.663 -7.544 1.067 1.00 0.00 H ATOM 517 N ASP A 458 9.325 -7.321 1.924 1.00 0.00 N ATOM 518 CA ASP A 458 8.088 -6.723 2.415 1.00 0.00 C ATOM 519 C ASP A 458 7.262 -6.128 1.275 1.00 0.00 C ATOM 520 O ASP A 458 6.030 -6.167 1.301 1.00 0.00 O ATOM 521 CB ASP A 458 8.403 -5.624 3.439 1.00 0.00 C ATOM 522 CG ASP A 458 7.172 -5.136 4.186 1.00 0.00 C ATOM 523 OD1 ASP A 458 6.169 -5.880 4.248 1.00 0.00 O ATOM 524 OD2 ASP A 458 7.224 -4.029 4.763 1.00 0.00 O ATOM 525 H ASP A 458 10.157 -6.809 1.987 1.00 0.00 H ATOM 526 HA ASP A 458 7.513 -7.497 2.897 1.00 0.00 H ATOM 527 HB2 ASP A 458 9.109 -6.005 4.160 1.00 0.00 H ATOM 528 HB3 ASP A 458 8.844 -4.781 2.925 1.00 0.00 H ATOM 529 N CYS A 459 7.933 -5.474 0.337 1.00 0.00 N ATOM 530 CA CYS A 459 7.239 -4.722 -0.694 1.00 0.00 C ATOM 531 C CYS A 459 8.164 -4.417 -1.868 1.00 0.00 C ATOM 532 O CYS A 459 9.127 -5.139 -2.127 1.00 0.00 O ATOM 533 CB CYS A 459 6.727 -3.412 -0.083 1.00 0.00 C ATOM 534 SG CYS A 459 5.566 -2.472 -1.112 1.00 0.00 S ATOM 535 H CYS A 459 8.916 -5.408 0.397 1.00 0.00 H ATOM 536 HA CYS A 459 6.404 -5.303 -1.042 1.00 0.00 H ATOM 537 HB2 CYS A 459 6.220 -3.631 0.822 1.00 0.00 H ATOM 538 HB3 CYS A 459 7.573 -2.770 0.133 1.00 0.00 H ATOM 539 N LYS A 460 7.880 -3.317 -2.539 1.00 0.00 N ATOM 540 CA LYS A 460 8.675 -2.847 -3.666 1.00 0.00 C ATOM 541 C LYS A 460 8.662 -1.323 -3.700 1.00 0.00 C ATOM 542 O LYS A 460 7.599 -0.701 -3.653 1.00 0.00 O ATOM 543 CB LYS A 460 8.121 -3.388 -4.994 1.00 0.00 C ATOM 544 CG LYS A 460 8.266 -4.891 -5.166 1.00 0.00 C ATOM 545 CD LYS A 460 9.723 -5.297 -5.301 1.00 0.00 C ATOM 546 CE LYS A 460 9.883 -6.806 -5.242 1.00 0.00 C ATOM 547 NZ LYS A 460 9.527 -7.347 -3.903 1.00 0.00 N ATOM 548 H LYS A 460 7.110 -2.777 -2.240 1.00 0.00 H ATOM 549 HA LYS A 460 9.689 -3.191 -3.532 1.00 0.00 H ATOM 550 HB2 LYS A 460 7.070 -3.143 -5.057 1.00 0.00 H ATOM 551 HB3 LYS A 460 8.640 -2.905 -5.807 1.00 0.00 H ATOM 552 HG2 LYS A 460 7.844 -5.386 -4.305 1.00 0.00 H ATOM 553 HG3 LYS A 460 7.734 -5.195 -6.055 1.00 0.00 H ATOM 554 HD2 LYS A 460 10.101 -4.943 -6.250 1.00 0.00 H ATOM 555 HD3 LYS A 460 10.289 -4.851 -4.497 1.00 0.00 H ATOM 556 HE2 LYS A 460 9.237 -7.254 -5.984 1.00 0.00 H ATOM 557 HE3 LYS A 460 10.910 -7.057 -5.461 1.00 0.00 H ATOM 558 HZ1 LYS A 460 8.584 -7.796 -3.936 1.00 0.00 H ATOM 559 HZ2 LYS A 460 9.509 -6.581 -3.199 1.00 0.00 H ATOM 560 HZ3 LYS A 460 10.228 -8.059 -3.606 1.00 0.00 H ATOM 561 N TRP A 461 9.838 -0.726 -3.756 1.00 0.00 N ATOM 562 CA TRP A 461 9.945 0.724 -3.809 1.00 0.00 C ATOM 563 C TRP A 461 9.907 1.191 -5.257 1.00 0.00 C ATOM 564 O TRP A 461 10.769 0.814 -6.055 1.00 0.00 O ATOM 565 CB TRP A 461 11.250 1.183 -3.154 1.00 0.00 C ATOM 566 CG TRP A 461 11.343 2.667 -2.951 1.00 0.00 C ATOM 567 CD1 TRP A 461 12.154 3.538 -3.620 1.00 0.00 C ATOM 568 CD2 TRP A 461 10.624 3.446 -1.990 1.00 0.00 C ATOM 569 NE1 TRP A 461 11.981 4.810 -3.131 1.00 0.00 N ATOM 570 CE2 TRP A 461 11.049 4.780 -2.130 1.00 0.00 C ATOM 571 CE3 TRP A 461 9.663 3.149 -1.024 1.00 0.00 C ATOM 572 CZ2 TRP A 461 10.547 5.804 -1.336 1.00 0.00 C ATOM 573 CZ3 TRP A 461 9.168 4.166 -0.240 1.00 0.00 C ATOM 574 CH2 TRP A 461 9.611 5.481 -0.398 1.00 0.00 C ATOM 575 H TRP A 461 10.659 -1.272 -3.770 1.00 0.00 H ATOM 576 HA TRP A 461 9.106 1.145 -3.275 1.00 0.00 H ATOM 577 HB2 TRP A 461 11.343 0.715 -2.187 1.00 0.00 H ATOM 578 HB3 TRP A 461 12.079 0.880 -3.777 1.00 0.00 H ATOM 579 HD1 TRP A 461 12.822 3.256 -4.417 1.00 0.00 H ATOM 580 HE1 TRP A 461 12.458 5.613 -3.444 1.00 0.00 H ATOM 581 HE3 TRP A 461 9.302 2.140 -0.886 1.00 0.00 H ATOM 582 HZ2 TRP A 461 10.878 6.822 -1.442 1.00 0.00 H ATOM 583 HZ3 TRP A 461 8.429 3.948 0.513 1.00 0.00 H ATOM 584 HH2 TRP A 461 9.198 6.246 0.240 1.00 0.00 H ATOM 585 N GLU A 462 8.907 1.987 -5.605 1.00 0.00 N ATOM 586 CA GLU A 462 8.789 2.491 -6.965 1.00 0.00 C ATOM 587 C GLU A 462 9.807 3.605 -7.196 1.00 0.00 C ATOM 588 O GLU A 462 10.822 3.404 -7.857 1.00 0.00 O ATOM 589 CB GLU A 462 7.370 3.001 -7.225 1.00 0.00 C ATOM 590 CG GLU A 462 7.129 3.452 -8.658 1.00 0.00 C ATOM 591 CD GLU A 462 5.829 4.213 -8.826 1.00 0.00 C ATOM 592 OE1 GLU A 462 5.189 4.554 -7.808 1.00 0.00 O ATOM 593 OE2 GLU A 462 5.449 4.495 -9.983 1.00 0.00 O ATOM 594 H GLU A 462 8.228 2.233 -4.937 1.00 0.00 H ATOM 595 HA GLU A 462 9.004 1.676 -7.638 1.00 0.00 H ATOM 596 HB2 GLU A 462 6.669 2.212 -6.995 1.00 0.00 H ATOM 597 HB3 GLU A 462 7.181 3.840 -6.573 1.00 0.00 H ATOM 598 HG2 GLU A 462 7.944 4.093 -8.960 1.00 0.00 H ATOM 599 HG3 GLU A 462 7.104 2.581 -9.298 1.00 0.00 H ATOM 600 N GLY A 463 9.554 4.755 -6.593 1.00 0.00 N ATOM 601 CA GLY A 463 10.467 5.875 -6.699 1.00 0.00 C ATOM 602 C GLY A 463 9.980 7.052 -5.891 1.00 0.00 C ATOM 603 O GLY A 463 9.995 8.191 -6.355 1.00 0.00 O ATOM 604 H GLY A 463 8.726 4.853 -6.072 1.00 0.00 H ATOM 605 HA2 GLY A 463 11.440 5.572 -6.336 1.00 0.00 H ATOM 606 HA3 GLY A 463 10.551 6.167 -7.734 1.00 0.00 H ATOM 607 N GLY A 464 9.473 6.757 -4.707 1.00 0.00 N ATOM 608 CA GLY A 464 8.897 7.778 -3.864 1.00 0.00 C ATOM 609 C GLY A 464 7.890 7.185 -2.907 1.00 0.00 C ATOM 610 O GLY A 464 7.720 7.663 -1.788 1.00 0.00 O ATOM 611 H GLY A 464 9.456 5.822 -4.415 1.00 0.00 H ATOM 612 HA2 GLY A 464 9.684 8.257 -3.300 1.00 0.00 H ATOM 613 HA3 GLY A 464 8.406 8.511 -4.484 1.00 0.00 H ATOM 614 N THR A 465 7.208 6.147 -3.364 1.00 0.00 N ATOM 615 CA THR A 465 6.194 5.482 -2.577 1.00 0.00 C ATOM 616 C THR A 465 6.389 3.966 -2.621 1.00 0.00 C ATOM 617 O THR A 465 6.653 3.392 -3.681 1.00 0.00 O ATOM 618 CB THR A 465 4.796 5.835 -3.103 1.00 0.00 C ATOM 619 OG1 THR A 465 4.656 7.260 -3.195 1.00 0.00 O ATOM 620 CG2 THR A 465 3.708 5.276 -2.201 1.00 0.00 C ATOM 621 H THR A 465 7.361 5.842 -4.284 1.00 0.00 H ATOM 622 HA THR A 465 6.269 5.821 -1.564 1.00 0.00 H ATOM 623 HB THR A 465 4.688 5.406 -4.079 1.00 0.00 H ATOM 624 HG1 THR A 465 4.764 7.648 -2.313 1.00 0.00 H ATOM 625 HG21 THR A 465 2.799 5.152 -2.769 1.00 0.00 H ATOM 626 HG22 THR A 465 3.534 5.959 -1.383 1.00 0.00 H ATOM 627 HG23 THR A 465 4.023 4.319 -1.811 1.00 0.00 H ATOM 628 N CYS A 466 6.250 3.334 -1.466 1.00 0.00 N ATOM 629 CA CYS A 466 6.325 1.888 -1.353 1.00 0.00 C ATOM 630 C CYS A 466 5.024 1.299 -1.894 1.00 0.00 C ATOM 631 O CYS A 466 3.972 1.926 -1.761 1.00 0.00 O ATOM 632 CB CYS A 466 6.539 1.511 0.118 1.00 0.00 C ATOM 633 SG CYS A 466 7.159 -0.177 0.403 1.00 0.00 S ATOM 634 H CYS A 466 6.017 3.858 -0.664 1.00 0.00 H ATOM 635 HA CYS A 466 7.155 1.537 -1.945 1.00 0.00 H ATOM 636 HB2 CYS A 466 7.254 2.192 0.553 1.00 0.00 H ATOM 637 HB3 CYS A 466 5.600 1.606 0.643 1.00 0.00 H ATOM 638 N LYS A 467 5.093 0.143 -2.554 1.00 0.00 N ATOM 639 CA LYS A 467 3.908 -0.451 -3.179 1.00 0.00 C ATOM 640 C LYS A 467 4.235 -1.801 -3.812 1.00 0.00 C ATOM 641 O LYS A 467 5.181 -1.932 -4.595 1.00 0.00 O ATOM 642 CB LYS A 467 3.316 0.487 -4.239 1.00 0.00 C ATOM 643 CG LYS A 467 4.283 0.854 -5.355 1.00 0.00 C ATOM 644 CD LYS A 467 3.618 1.730 -6.400 1.00 0.00 C ATOM 645 CE LYS A 467 3.171 3.059 -5.813 1.00 0.00 C ATOM 646 NZ LYS A 467 2.623 3.966 -6.854 1.00 0.00 N ATOM 647 H LYS A 467 5.951 -0.341 -2.595 1.00 0.00 H ATOM 648 HA LYS A 467 3.174 -0.604 -2.402 1.00 0.00 H ATOM 649 HB2 LYS A 467 2.454 0.011 -4.682 1.00 0.00 H ATOM 650 HB3 LYS A 467 3.001 1.397 -3.753 1.00 0.00 H ATOM 651 HG2 LYS A 467 5.119 1.389 -4.931 1.00 0.00 H ATOM 652 HG3 LYS A 467 4.632 -0.052 -5.827 1.00 0.00 H ATOM 653 HD2 LYS A 467 4.324 1.918 -7.196 1.00 0.00 H ATOM 654 HD3 LYS A 467 2.757 1.210 -6.793 1.00 0.00 H ATOM 655 HE2 LYS A 467 2.407 2.872 -5.073 1.00 0.00 H ATOM 656 HE3 LYS A 467 4.020 3.533 -5.344 1.00 0.00 H ATOM 657 HZ1 LYS A 467 3.393 4.317 -7.466 1.00 0.00 H ATOM 658 HZ2 LYS A 467 2.154 4.785 -6.404 1.00 0.00 H ATOM 659 HZ3 LYS A 467 1.927 3.461 -7.442 1.00 0.00 H ATOM 660 N ASP A 468 3.461 -2.804 -3.440 1.00 0.00 N ATOM 661 CA ASP A 468 3.667 -4.158 -3.926 1.00 0.00 C ATOM 662 C ASP A 468 2.649 -4.470 -5.011 1.00 0.00 C ATOM 663 O ASP A 468 1.438 -4.382 -4.730 1.00 0.00 O ATOM 664 CB ASP A 468 3.544 -5.154 -2.767 1.00 0.00 C ATOM 665 CG ASP A 468 3.984 -6.558 -3.133 1.00 0.00 C ATOM 666 OD1 ASP A 468 3.329 -7.200 -3.981 1.00 0.00 O ATOM 667 OD2 ASP A 468 4.983 -7.035 -2.562 1.00 0.00 O ATOM 668 OXT ASP A 468 3.057 -4.765 -6.153 1.00 0.00 O ATOM 669 H ASP A 468 2.729 -2.631 -2.815 1.00 0.00 H ATOM 670 HA ASP A 468 4.660 -4.216 -4.346 1.00 0.00 H ATOM 671 HB2 ASP A 468 4.156 -4.814 -1.946 1.00 0.00 H ATOM 672 HB3 ASP A 468 2.514 -5.194 -2.447 1.00 0.00 H TER 673 ASP A 468