ATOM 1 N GLY A 413 -6.176 9.567 14.737 1.00 0.00 N ATOM 2 CA GLY A 413 -7.018 10.718 15.005 1.00 0.00 C ATOM 3 C GLY A 413 -8.120 10.411 15.999 1.00 0.00 C ATOM 4 O GLY A 413 -7.949 10.602 17.204 1.00 0.00 O ATOM 5 H1 GLY A 413 -6.357 8.714 15.186 1.00 0.00 H ATOM 6 HA2 GLY A 413 -6.404 11.515 15.397 1.00 0.00 H ATOM 7 HA3 GLY A 413 -7.466 11.045 14.078 1.00 0.00 H ATOM 8 N SER A 414 -9.254 9.936 15.496 1.00 0.00 N ATOM 9 CA SER A 414 -10.391 9.608 16.348 1.00 0.00 C ATOM 10 C SER A 414 -10.194 8.251 17.017 1.00 0.00 C ATOM 11 O SER A 414 -9.240 7.533 16.720 1.00 0.00 O ATOM 12 CB SER A 414 -11.684 9.603 15.530 1.00 0.00 C ATOM 13 OG SER A 414 -11.882 10.848 14.882 1.00 0.00 O ATOM 14 H SER A 414 -9.329 9.806 14.527 1.00 0.00 H ATOM 15 HA SER A 414 -10.462 10.367 17.113 1.00 0.00 H ATOM 16 HB2 SER A 414 -11.632 8.826 14.783 1.00 0.00 H ATOM 17 HB3 SER A 414 -12.521 9.416 16.187 1.00 0.00 H ATOM 18 HG SER A 414 -11.780 11.560 15.517 1.00 0.00 H ATOM 19 N SER A 415 -11.105 7.907 17.923 1.00 0.00 N ATOM 20 CA SER A 415 -11.030 6.639 18.638 1.00 0.00 C ATOM 21 C SER A 415 -10.582 5.516 17.707 1.00 0.00 C ATOM 22 O SER A 415 -9.542 4.895 17.921 1.00 0.00 O ATOM 23 CB SER A 415 -12.388 6.295 19.253 1.00 0.00 C ATOM 24 OG SER A 415 -12.351 5.035 19.899 1.00 0.00 O ATOM 25 H SER A 415 -11.842 8.523 18.116 1.00 0.00 H ATOM 26 HA SER A 415 -10.303 6.747 19.429 1.00 0.00 H ATOM 27 HB2 SER A 415 -12.654 7.050 19.977 1.00 0.00 H ATOM 28 HB3 SER A 415 -13.136 6.265 18.473 1.00 0.00 H ATOM 29 HG SER A 415 -11.560 4.975 20.439 1.00 0.00 H ATOM 30 N GLY A 416 -11.376 5.261 16.672 1.00 0.00 N ATOM 31 CA GLY A 416 -11.046 4.214 15.724 1.00 0.00 C ATOM 32 C GLY A 416 -11.881 4.290 14.461 1.00 0.00 C ATOM 33 O GLY A 416 -12.524 3.315 14.074 1.00 0.00 O ATOM 34 H GLY A 416 -12.194 5.789 16.551 1.00 0.00 H ATOM 35 HA2 GLY A 416 -10.003 4.299 15.459 1.00 0.00 H ATOM 36 HA3 GLY A 416 -11.211 3.254 16.192 1.00 0.00 H ATOM 37 N SER A 417 -11.873 5.453 13.817 1.00 0.00 N ATOM 38 CA SER A 417 -12.639 5.655 12.594 1.00 0.00 C ATOM 39 C SER A 417 -11.716 5.753 11.383 1.00 0.00 C ATOM 40 O SER A 417 -11.474 6.840 10.859 1.00 0.00 O ATOM 41 CB SER A 417 -13.490 6.922 12.703 1.00 0.00 C ATOM 42 OG SER A 417 -14.547 6.748 13.631 1.00 0.00 O ATOM 43 H SER A 417 -11.340 6.194 14.176 1.00 0.00 H ATOM 44 HA SER A 417 -13.291 4.804 12.467 1.00 0.00 H ATOM 45 HB2 SER A 417 -12.870 7.742 13.032 1.00 0.00 H ATOM 46 HB3 SER A 417 -13.911 7.154 11.736 1.00 0.00 H ATOM 47 HG SER A 417 -14.443 7.370 14.355 1.00 0.00 H ATOM 48 N SER A 418 -11.202 4.608 10.946 1.00 0.00 N ATOM 49 CA SER A 418 -10.301 4.563 9.800 1.00 0.00 C ATOM 50 C SER A 418 -10.968 3.878 8.611 1.00 0.00 C ATOM 51 O SER A 418 -11.585 2.823 8.754 1.00 0.00 O ATOM 52 CB SER A 418 -9.010 3.829 10.167 1.00 0.00 C ATOM 53 OG SER A 418 -8.011 4.029 9.182 1.00 0.00 O ATOM 54 H SER A 418 -11.432 3.774 11.406 1.00 0.00 H ATOM 55 HA SER A 418 -10.062 5.580 9.526 1.00 0.00 H ATOM 56 HB2 SER A 418 -8.645 4.199 11.113 1.00 0.00 H ATOM 57 HB3 SER A 418 -9.212 2.770 10.249 1.00 0.00 H ATOM 58 HG SER A 418 -8.393 3.910 8.310 1.00 0.00 H ATOM 59 N GLY A 419 -10.839 4.486 7.436 1.00 0.00 N ATOM 60 CA GLY A 419 -11.434 3.922 6.239 1.00 0.00 C ATOM 61 C GLY A 419 -11.005 2.488 5.999 1.00 0.00 C ATOM 62 O GLY A 419 -11.796 1.559 6.169 1.00 0.00 O ATOM 63 H GLY A 419 -10.335 5.325 7.382 1.00 0.00 H ATOM 64 HA2 GLY A 419 -12.509 3.954 6.335 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.141 4.520 5.388 1.00 0.00 H ATOM 66 N PHE A 420 -9.751 2.306 5.600 1.00 0.00 N ATOM 67 CA PHE A 420 -9.219 0.974 5.333 1.00 0.00 C ATOM 68 C PHE A 420 -8.334 0.502 6.483 1.00 0.00 C ATOM 69 O PHE A 420 -7.735 1.311 7.191 1.00 0.00 O ATOM 70 CB PHE A 420 -8.422 0.973 4.027 1.00 0.00 C ATOM 71 CG PHE A 420 -9.271 0.753 2.808 1.00 0.00 C ATOM 72 CD1 PHE A 420 -9.512 -0.528 2.337 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.827 1.827 2.132 1.00 0.00 C ATOM 74 CE1 PHE A 420 -10.293 -0.733 1.215 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.609 1.627 1.010 1.00 0.00 C ATOM 76 CZ PHE A 420 -10.841 0.346 0.550 1.00 0.00 C ATOM 77 H PHE A 420 -9.169 3.086 5.482 1.00 0.00 H ATOM 78 HA PHE A 420 -10.054 0.298 5.237 1.00 0.00 H ATOM 79 HB2 PHE A 420 -7.923 1.924 3.917 1.00 0.00 H ATOM 80 HB3 PHE A 420 -7.684 0.186 4.066 1.00 0.00 H ATOM 81 HD1 PHE A 420 -9.084 -1.373 2.857 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.645 2.830 2.489 1.00 0.00 H ATOM 83 HE1 PHE A 420 -10.473 -1.737 0.859 1.00 0.00 H ATOM 84 HE2 PHE A 420 -11.036 2.473 0.491 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.452 0.187 -0.326 1.00 0.00 H ATOM 86 N GLN A 421 -8.257 -0.813 6.662 1.00 0.00 N ATOM 87 CA GLN A 421 -7.447 -1.393 7.726 1.00 0.00 C ATOM 88 C GLN A 421 -6.235 -2.119 7.152 1.00 0.00 C ATOM 89 O GLN A 421 -6.311 -2.786 6.120 1.00 0.00 O ATOM 90 CB GLN A 421 -8.285 -2.358 8.566 1.00 0.00 C ATOM 91 CG GLN A 421 -9.276 -1.663 9.485 1.00 0.00 C ATOM 92 CD GLN A 421 -10.407 -0.997 8.727 1.00 0.00 C ATOM 93 OE1 GLN A 421 -11.362 -1.654 8.311 1.00 0.00 O ATOM 94 NE2 GLN A 421 -10.306 0.314 8.542 1.00 0.00 N ATOM 95 H GLN A 421 -8.758 -1.406 6.065 1.00 0.00 H ATOM 96 HA GLN A 421 -7.102 -0.587 8.357 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.836 -3.008 7.902 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.622 -2.956 9.173 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.696 -2.394 10.159 1.00 0.00 H ATOM 100 HG3 GLN A 421 -8.751 -0.910 10.054 1.00 0.00 H ATOM 101 HE21 GLN A 421 -9.516 0.772 8.901 1.00 0.00 H ATOM 102 HE22 GLN A 421 -11.022 0.770 8.055 1.00 0.00 H ATOM 103 N PRO A 422 -5.088 -1.989 7.836 1.00 0.00 N ATOM 104 CA PRO A 422 -3.837 -2.626 7.412 1.00 0.00 C ATOM 105 C PRO A 422 -3.875 -4.142 7.574 1.00 0.00 C ATOM 106 O PRO A 422 -4.707 -4.677 8.306 1.00 0.00 O ATOM 107 CB PRO A 422 -2.793 -2.015 8.349 1.00 0.00 C ATOM 108 CG PRO A 422 -3.560 -1.614 9.562 1.00 0.00 C ATOM 109 CD PRO A 422 -4.924 -1.210 9.074 1.00 0.00 C ATOM 110 HA PRO A 422 -3.593 -2.381 6.389 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.039 -2.753 8.584 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.333 -1.162 7.874 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.637 -2.449 10.241 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.073 -0.780 10.045 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.678 -1.476 9.800 1.00 0.00 H ATOM 116 HD3 PRO A 422 -4.952 -0.150 8.869 1.00 0.00 H ATOM 117 N GLY A 423 -2.968 -4.829 6.887 1.00 0.00 N ATOM 118 CA GLY A 423 -2.916 -6.277 6.968 1.00 0.00 C ATOM 119 C GLY A 423 -3.509 -6.949 5.746 1.00 0.00 C ATOM 120 O GLY A 423 -3.400 -8.164 5.582 1.00 0.00 O ATOM 121 H GLY A 423 -2.330 -4.349 6.319 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.886 -6.584 7.071 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.465 -6.597 7.842 1.00 0.00 H ATOM 124 N ASP A 424 -4.140 -6.157 4.886 1.00 0.00 N ATOM 125 CA ASP A 424 -4.754 -6.682 3.672 1.00 0.00 C ATOM 126 C ASP A 424 -3.789 -6.595 2.493 1.00 0.00 C ATOM 127 O ASP A 424 -2.751 -5.940 2.576 1.00 0.00 O ATOM 128 CB ASP A 424 -6.039 -5.918 3.353 1.00 0.00 C ATOM 129 CG ASP A 424 -7.239 -6.463 4.102 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.406 -7.701 4.135 1.00 0.00 O ATOM 131 OD2 ASP A 424 -8.010 -5.653 4.657 1.00 0.00 O ATOM 132 H ASP A 424 -4.194 -5.196 5.071 1.00 0.00 H ATOM 133 HA ASP A 424 -4.997 -7.720 3.845 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.910 -4.880 3.624 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.238 -5.986 2.293 1.00 0.00 H ATOM 136 N ASN A 425 -4.140 -7.260 1.397 1.00 0.00 N ATOM 137 CA ASN A 425 -3.304 -7.258 0.202 1.00 0.00 C ATOM 138 C ASN A 425 -3.845 -6.282 -0.838 1.00 0.00 C ATOM 139 O ASN A 425 -5.035 -6.287 -1.151 1.00 0.00 O ATOM 140 CB ASN A 425 -3.227 -8.665 -0.394 1.00 0.00 C ATOM 141 CG ASN A 425 -4.595 -9.300 -0.556 1.00 0.00 C ATOM 142 OD1 ASN A 425 -5.390 -9.334 0.383 1.00 0.00 O ATOM 143 ND2 ASN A 425 -4.874 -9.807 -1.751 1.00 0.00 N ATOM 144 H ASN A 425 -4.980 -7.764 1.392 1.00 0.00 H ATOM 145 HA ASN A 425 -2.312 -6.945 0.492 1.00 0.00 H ATOM 146 HB2 ASN A 425 -2.759 -8.613 -1.366 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.633 -9.292 0.254 1.00 0.00 H ATOM 148 HD21 ASN A 425 -4.192 -9.744 -2.451 1.00 0.00 H ATOM 149 HD22 ASN A 425 -5.751 -10.223 -1.883 1.00 0.00 H ATOM 150 N VAL A 426 -2.961 -5.445 -1.372 1.00 0.00 N ATOM 151 CA VAL A 426 -3.348 -4.464 -2.379 1.00 0.00 C ATOM 152 C VAL A 426 -2.228 -4.241 -3.389 1.00 0.00 C ATOM 153 O VAL A 426 -1.088 -4.648 -3.166 1.00 0.00 O ATOM 154 CB VAL A 426 -3.719 -3.115 -1.735 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.960 -3.261 -0.867 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.552 -2.573 -0.924 1.00 0.00 C ATOM 157 H VAL A 426 -2.025 -5.489 -1.083 1.00 0.00 H ATOM 158 HA VAL A 426 -4.217 -4.843 -2.898 1.00 0.00 H ATOM 159 HB VAL A 426 -3.940 -2.411 -2.524 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.526 -2.342 -0.890 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.569 -4.070 -1.243 1.00 0.00 H ATOM 162 HG13 VAL A 426 -4.664 -3.475 0.150 1.00 0.00 H ATOM 163 HG21 VAL A 426 -2.618 -1.497 -0.875 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.587 -2.982 0.076 1.00 0.00 H ATOM 165 HG23 VAL A 426 -1.623 -2.857 -1.396 1.00 0.00 H ATOM 166 N GLU A 427 -2.560 -3.591 -4.500 1.00 0.00 N ATOM 167 CA GLU A 427 -1.581 -3.315 -5.544 1.00 0.00 C ATOM 168 C GLU A 427 -1.770 -1.909 -6.108 1.00 0.00 C ATOM 169 O GLU A 427 -2.822 -1.294 -5.935 1.00 0.00 O ATOM 170 CB GLU A 427 -1.696 -4.347 -6.668 1.00 0.00 C ATOM 171 CG GLU A 427 -0.629 -4.201 -7.740 1.00 0.00 C ATOM 172 CD GLU A 427 -0.780 -5.217 -8.856 1.00 0.00 C ATOM 173 OE1 GLU A 427 -1.866 -5.268 -9.470 1.00 0.00 O ATOM 174 OE2 GLU A 427 0.189 -5.961 -9.114 1.00 0.00 O ATOM 175 H GLU A 427 -3.486 -3.292 -4.620 1.00 0.00 H ATOM 176 HA GLU A 427 -0.598 -3.384 -5.104 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.616 -5.336 -6.242 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.664 -4.244 -7.137 1.00 0.00 H ATOM 179 HG2 GLU A 427 -0.697 -3.210 -8.165 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.341 -4.330 -7.284 1.00 0.00 H ATOM 181 N VAL A 428 -0.742 -1.406 -6.785 1.00 0.00 N ATOM 182 CA VAL A 428 -0.793 -0.074 -7.375 1.00 0.00 C ATOM 183 C VAL A 428 -1.469 -0.104 -8.741 1.00 0.00 C ATOM 184 O VAL A 428 -1.198 -0.983 -9.560 1.00 0.00 O ATOM 185 CB VAL A 428 0.617 0.528 -7.525 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.554 1.859 -8.258 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.275 0.690 -6.163 1.00 0.00 C ATOM 188 H VAL A 428 0.071 -1.945 -6.890 1.00 0.00 H ATOM 189 HA VAL A 428 -1.364 0.562 -6.715 1.00 0.00 H ATOM 190 HB VAL A 428 1.216 -0.153 -8.112 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.175 2.498 -7.781 1.00 0.00 H ATOM 192 HG12 VAL A 428 1.524 2.333 -8.229 1.00 0.00 H ATOM 193 HG13 VAL A 428 0.266 1.691 -9.286 1.00 0.00 H ATOM 194 HG21 VAL A 428 2.169 1.286 -6.265 1.00 0.00 H ATOM 195 HG22 VAL A 428 0.589 1.182 -5.488 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.532 -0.282 -5.769 1.00 0.00 H ATOM 197 N CYS A 429 -2.350 0.861 -8.980 1.00 0.00 N ATOM 198 CA CYS A 429 -3.067 0.946 -10.247 1.00 0.00 C ATOM 199 C CYS A 429 -2.576 2.132 -11.071 1.00 0.00 C ATOM 200 O CYS A 429 -2.739 2.162 -12.290 1.00 0.00 O ATOM 201 CB CYS A 429 -4.571 1.068 -10.000 1.00 0.00 C ATOM 202 SG CYS A 429 -5.594 0.508 -11.381 1.00 0.00 S ATOM 203 H CYS A 429 -2.524 1.533 -8.287 1.00 0.00 H ATOM 204 HA CYS A 429 -2.874 0.037 -10.797 1.00 0.00 H ATOM 205 HB2 CYS A 429 -4.835 0.477 -9.135 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.813 2.103 -9.808 1.00 0.00 H ATOM 207 HG CYS A 429 -6.811 0.265 -10.916 1.00 0.00 H ATOM 208 N GLU A 430 -1.977 3.108 -10.395 1.00 0.00 N ATOM 209 CA GLU A 430 -1.466 4.298 -11.065 1.00 0.00 C ATOM 210 C GLU A 430 -0.143 4.744 -10.447 1.00 0.00 C ATOM 211 O GLU A 430 0.203 4.341 -9.337 1.00 0.00 O ATOM 212 CB GLU A 430 -2.487 5.434 -10.985 1.00 0.00 C ATOM 213 CG GLU A 430 -2.182 6.593 -11.919 1.00 0.00 C ATOM 214 CD GLU A 430 -1.922 6.142 -13.343 1.00 0.00 C ATOM 215 OE1 GLU A 430 -0.805 5.653 -13.615 1.00 0.00 O ATOM 216 OE2 GLU A 430 -2.833 6.278 -14.186 1.00 0.00 O ATOM 217 H GLU A 430 -1.877 3.025 -9.424 1.00 0.00 H ATOM 218 HA GLU A 430 -1.299 4.048 -12.102 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.463 5.043 -11.236 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.510 5.811 -9.974 1.00 0.00 H ATOM 221 HG2 GLU A 430 -3.025 7.269 -11.921 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.307 7.111 -11.555 1.00 0.00 H ATOM 223 N GLY A 431 0.592 5.578 -11.176 1.00 0.00 N ATOM 224 CA GLY A 431 1.868 6.065 -10.685 1.00 0.00 C ATOM 225 C GLY A 431 3.034 5.225 -11.167 1.00 0.00 C ATOM 226 O GLY A 431 2.876 4.038 -11.449 1.00 0.00 O ATOM 227 H GLY A 431 0.265 5.865 -12.054 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.007 7.081 -11.021 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.853 6.053 -9.605 1.00 0.00 H ATOM 230 N GLU A 432 4.207 5.842 -11.263 1.00 0.00 N ATOM 231 CA GLU A 432 5.403 5.143 -11.717 1.00 0.00 C ATOM 232 C GLU A 432 5.591 3.834 -10.954 1.00 0.00 C ATOM 233 O GLU A 432 6.223 2.900 -11.447 1.00 0.00 O ATOM 234 CB GLU A 432 6.637 6.030 -11.541 1.00 0.00 C ATOM 235 CG GLU A 432 6.674 7.216 -12.490 1.00 0.00 C ATOM 236 CD GLU A 432 7.255 6.862 -13.845 1.00 0.00 C ATOM 237 OE1 GLU A 432 6.661 6.013 -14.542 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.304 7.434 -14.208 1.00 0.00 O ATOM 239 H GLU A 432 4.269 6.790 -11.023 1.00 0.00 H ATOM 240 HA GLU A 432 5.278 4.919 -12.765 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.656 6.404 -10.528 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.521 5.433 -11.711 1.00 0.00 H ATOM 243 HG2 GLU A 432 5.667 7.579 -12.631 1.00 0.00 H ATOM 244 HG3 GLU A 432 7.278 7.995 -12.048 1.00 0.00 H ATOM 245 N LEU A 433 5.037 3.775 -9.748 1.00 0.00 N ATOM 246 CA LEU A 433 5.143 2.582 -8.915 1.00 0.00 C ATOM 247 C LEU A 433 4.039 1.584 -9.251 1.00 0.00 C ATOM 248 O LEU A 433 3.486 0.934 -8.363 1.00 0.00 O ATOM 249 CB LEU A 433 5.070 2.961 -7.435 1.00 0.00 C ATOM 250 CG LEU A 433 6.217 3.824 -6.906 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.807 4.528 -5.622 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.461 2.977 -6.679 1.00 0.00 C ATOM 253 H LEU A 433 4.545 4.551 -9.408 1.00 0.00 H ATOM 254 HA LEU A 433 6.100 2.123 -9.114 1.00 0.00 H ATOM 255 HB2 LEU A 433 4.150 3.502 -7.277 1.00 0.00 H ATOM 256 HB3 LEU A 433 5.051 2.046 -6.860 1.00 0.00 H ATOM 257 HG LEU A 433 6.457 4.582 -7.639 1.00 0.00 H ATOM 258 HD11 LEU A 433 4.747 4.398 -5.463 1.00 0.00 H ATOM 259 HD12 LEU A 433 6.034 5.581 -5.700 1.00 0.00 H ATOM 260 HD13 LEU A 433 6.351 4.104 -4.790 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.391 2.072 -7.264 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.537 2.723 -5.631 1.00 0.00 H ATOM 263 HD23 LEU A 433 8.335 3.534 -6.979 1.00 0.00 H ATOM 264 N ILE A 434 3.726 1.466 -10.536 1.00 0.00 N ATOM 265 CA ILE A 434 2.692 0.545 -10.989 1.00 0.00 C ATOM 266 C ILE A 434 3.170 -0.901 -10.911 1.00 0.00 C ATOM 267 O ILE A 434 4.370 -1.165 -10.852 1.00 0.00 O ATOM 268 CB ILE A 434 2.257 0.852 -12.434 1.00 0.00 C ATOM 269 CG1 ILE A 434 1.042 0.004 -12.816 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.407 0.602 -13.398 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.377 0.445 -14.101 1.00 0.00 C ATOM 272 H ILE A 434 4.203 2.011 -11.196 1.00 0.00 H ATOM 273 HA ILE A 434 1.834 0.664 -10.343 1.00 0.00 H ATOM 274 HB ILE A 434 1.991 1.896 -12.492 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.350 -1.022 -12.937 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.308 0.064 -12.025 1.00 0.00 H ATOM 277 HG21 ILE A 434 4.345 0.788 -12.895 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.378 -0.423 -13.735 1.00 0.00 H ATOM 279 HG23 ILE A 434 3.317 1.263 -14.246 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.466 1.080 -13.872 1.00 0.00 H ATOM 281 HD12 ILE A 434 1.086 0.990 -14.705 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.034 -0.424 -14.645 1.00 0.00 H ATOM 283 N ASN A 435 2.223 -1.833 -10.912 1.00 0.00 N ATOM 284 CA ASN A 435 2.548 -3.253 -10.842 1.00 0.00 C ATOM 285 C ASN A 435 3.311 -3.574 -9.561 1.00 0.00 C ATOM 286 O ASN A 435 4.186 -4.441 -9.547 1.00 0.00 O ATOM 287 CB ASN A 435 3.376 -3.668 -12.060 1.00 0.00 C ATOM 288 CG ASN A 435 2.558 -3.682 -13.337 1.00 0.00 C ATOM 289 OD1 ASN A 435 1.385 -3.310 -13.340 1.00 0.00 O ATOM 290 ND2 ASN A 435 3.177 -4.114 -14.430 1.00 0.00 N ATOM 291 H ASN A 435 1.283 -1.560 -10.960 1.00 0.00 H ATOM 292 HA ASN A 435 1.621 -3.806 -10.843 1.00 0.00 H ATOM 293 HB2 ASN A 435 4.193 -2.973 -12.186 1.00 0.00 H ATOM 294 HB3 ASN A 435 3.773 -4.659 -11.897 1.00 0.00 H ATOM 295 HD21 ASN A 435 4.112 -4.395 -14.353 1.00 0.00 H ATOM 296 HD22 ASN A 435 2.672 -4.133 -15.270 1.00 0.00 H ATOM 297 N LEU A 436 2.974 -2.870 -8.486 1.00 0.00 N ATOM 298 CA LEU A 436 3.627 -3.080 -7.198 1.00 0.00 C ATOM 299 C LEU A 436 2.632 -3.587 -6.159 1.00 0.00 C ATOM 300 O LEU A 436 1.820 -2.822 -5.640 1.00 0.00 O ATOM 301 CB LEU A 436 4.271 -1.780 -6.713 1.00 0.00 C ATOM 302 CG LEU A 436 5.271 -1.915 -5.564 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.559 -2.561 -6.051 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.556 -0.555 -4.943 1.00 0.00 C ATOM 305 H LEU A 436 2.270 -2.193 -8.559 1.00 0.00 H ATOM 306 HA LEU A 436 4.397 -3.824 -7.335 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.786 -1.334 -7.549 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.478 -1.121 -6.387 1.00 0.00 H ATOM 309 HG LEU A 436 4.848 -2.551 -4.799 1.00 0.00 H ATOM 310 HD11 LEU A 436 7.369 -2.289 -5.392 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.778 -2.218 -7.051 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.443 -3.635 -6.056 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.440 0.214 -5.692 1.00 0.00 H ATOM 314 HD22 LEU A 436 6.567 -0.538 -4.563 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.864 -0.377 -4.134 1.00 0.00 H ATOM 316 N GLN A 437 2.703 -4.880 -5.861 1.00 0.00 N ATOM 317 CA GLN A 437 1.809 -5.488 -4.883 1.00 0.00 C ATOM 318 C GLN A 437 2.509 -5.661 -3.538 1.00 0.00 C ATOM 319 O GLN A 437 3.731 -5.791 -3.476 1.00 0.00 O ATOM 320 CB GLN A 437 1.311 -6.843 -5.389 1.00 0.00 C ATOM 321 CG GLN A 437 2.414 -7.728 -5.945 1.00 0.00 C ATOM 322 CD GLN A 437 1.912 -9.098 -6.357 1.00 0.00 C ATOM 323 OE1 GLN A 437 1.523 -9.909 -5.516 1.00 0.00 O ATOM 324 NE2 GLN A 437 1.917 -9.363 -7.658 1.00 0.00 N ATOM 325 H GLN A 437 3.372 -5.438 -6.309 1.00 0.00 H ATOM 326 HA GLN A 437 0.964 -4.830 -4.752 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.835 -7.366 -4.573 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.585 -6.677 -6.171 1.00 0.00 H ATOM 329 HG2 GLN A 437 2.846 -7.245 -6.809 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.174 -7.853 -5.187 1.00 0.00 H ATOM 331 HE21 GLN A 437 2.242 -8.669 -8.270 1.00 0.00 H ATOM 332 HE22 GLN A 437 1.598 -10.241 -7.953 1.00 0.00 H ATOM 333 N GLY A 438 1.726 -5.660 -2.464 1.00 0.00 N ATOM 334 CA GLY A 438 2.288 -5.817 -1.136 1.00 0.00 C ATOM 335 C GLY A 438 1.227 -5.827 -0.054 1.00 0.00 C ATOM 336 O GLY A 438 0.033 -5.742 -0.344 1.00 0.00 O ATOM 337 H GLY A 438 0.758 -5.553 -2.575 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.837 -6.746 -1.096 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.970 -5.000 -0.947 1.00 0.00 H ATOM 340 N LYS A 439 1.660 -5.933 1.198 1.00 0.00 N ATOM 341 CA LYS A 439 0.740 -5.954 2.328 1.00 0.00 C ATOM 342 C LYS A 439 0.644 -4.578 2.978 1.00 0.00 C ATOM 343 O LYS A 439 1.601 -3.804 2.957 1.00 0.00 O ATOM 344 CB LYS A 439 1.193 -6.988 3.362 1.00 0.00 C ATOM 345 CG LYS A 439 0.599 -8.369 3.141 1.00 0.00 C ATOM 346 CD LYS A 439 1.525 -9.461 3.650 1.00 0.00 C ATOM 347 CE LYS A 439 1.374 -9.666 5.150 1.00 0.00 C ATOM 348 NZ LYS A 439 0.182 -10.496 5.479 1.00 0.00 N ATOM 349 H LYS A 439 2.625 -5.997 1.365 1.00 0.00 H ATOM 350 HA LYS A 439 -0.235 -6.232 1.956 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.269 -7.070 3.323 1.00 0.00 H ATOM 352 HB3 LYS A 439 0.902 -6.647 4.345 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.341 -8.435 3.668 1.00 0.00 H ATOM 354 HG3 LYS A 439 0.433 -8.514 2.083 1.00 0.00 H ATOM 355 HD2 LYS A 439 1.288 -10.386 3.146 1.00 0.00 H ATOM 356 HD3 LYS A 439 2.548 -9.183 3.435 1.00 0.00 H ATOM 357 HE2 LYS A 439 2.259 -10.158 5.524 1.00 0.00 H ATOM 358 HE3 LYS A 439 1.272 -8.700 5.623 1.00 0.00 H ATOM 359 HZ1 LYS A 439 0.322 -10.975 6.391 1.00 0.00 H ATOM 360 HZ2 LYS A 439 0.033 -11.214 4.742 1.00 0.00 H ATOM 361 HZ3 LYS A 439 -0.665 -9.896 5.540 1.00 0.00 H ATOM 362 N ILE A 440 -0.516 -4.280 3.555 1.00 0.00 N ATOM 363 CA ILE A 440 -0.734 -2.998 4.213 1.00 0.00 C ATOM 364 C ILE A 440 -0.282 -3.043 5.668 1.00 0.00 C ATOM 365 O ILE A 440 -0.516 -4.026 6.373 1.00 0.00 O ATOM 366 CB ILE A 440 -2.217 -2.584 4.160 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.746 -2.683 2.728 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.392 -1.172 4.699 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.255 -2.631 2.637 1.00 0.00 C ATOM 370 H ILE A 440 -1.241 -4.939 3.538 1.00 0.00 H ATOM 371 HA ILE A 440 -0.154 -2.252 3.689 1.00 0.00 H ATOM 372 HB ILE A 440 -2.778 -3.256 4.792 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.351 -1.865 2.148 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.419 -3.618 2.295 1.00 0.00 H ATOM 375 HG21 ILE A 440 -2.072 -0.460 3.952 1.00 0.00 H ATOM 376 HG22 ILE A 440 -3.432 -1.003 4.934 1.00 0.00 H ATOM 377 HG23 ILE A 440 -1.796 -1.050 5.591 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.659 -2.245 3.561 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.545 -1.989 1.820 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.640 -3.627 2.466 1.00 0.00 H ATOM 381 N LEU A 441 0.366 -1.973 6.114 1.00 0.00 N ATOM 382 CA LEU A 441 0.851 -1.888 7.487 1.00 0.00 C ATOM 383 C LEU A 441 -0.035 -0.968 8.321 1.00 0.00 C ATOM 384 O LEU A 441 -0.419 -1.307 9.441 1.00 0.00 O ATOM 385 CB LEU A 441 2.294 -1.383 7.509 1.00 0.00 C ATOM 386 CG LEU A 441 3.332 -2.284 6.839 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.740 -1.820 7.176 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.131 -3.733 7.260 1.00 0.00 C ATOM 389 H LEU A 441 0.523 -1.221 5.506 1.00 0.00 H ATOM 390 HA LEU A 441 0.819 -2.881 7.911 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.317 -0.426 7.012 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.583 -1.256 8.543 1.00 0.00 H ATOM 393 HG LEU A 441 3.209 -2.227 5.766 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.815 -0.754 7.018 1.00 0.00 H ATOM 395 HD12 LEU A 441 5.449 -2.329 6.539 1.00 0.00 H ATOM 396 HD13 LEU A 441 4.956 -2.048 8.209 1.00 0.00 H ATOM 397 HD21 LEU A 441 2.407 -4.199 6.607 1.00 0.00 H ATOM 398 HD22 LEU A 441 2.771 -3.765 8.278 1.00 0.00 H ATOM 399 HD23 LEU A 441 4.070 -4.261 7.192 1.00 0.00 H ATOM 400 N SER A 442 -0.358 0.196 7.767 1.00 0.00 N ATOM 401 CA SER A 442 -1.198 1.166 8.461 1.00 0.00 C ATOM 402 C SER A 442 -1.915 2.073 7.466 1.00 0.00 C ATOM 403 O SER A 442 -1.525 2.168 6.302 1.00 0.00 O ATOM 404 CB SER A 442 -0.355 2.008 9.421 1.00 0.00 C ATOM 405 OG SER A 442 0.064 1.242 10.537 1.00 0.00 O ATOM 406 H SER A 442 -0.021 0.409 6.872 1.00 0.00 H ATOM 407 HA SER A 442 -1.936 0.619 9.028 1.00 0.00 H ATOM 408 HB2 SER A 442 0.518 2.374 8.903 1.00 0.00 H ATOM 409 HB3 SER A 442 -0.942 2.844 9.772 1.00 0.00 H ATOM 410 HG SER A 442 -0.693 0.795 10.922 1.00 0.00 H ATOM 411 N VAL A 443 -2.966 2.739 7.933 1.00 0.00 N ATOM 412 CA VAL A 443 -3.738 3.641 7.086 1.00 0.00 C ATOM 413 C VAL A 443 -3.840 5.028 7.710 1.00 0.00 C ATOM 414 O VAL A 443 -4.490 5.211 8.739 1.00 0.00 O ATOM 415 CB VAL A 443 -5.157 3.097 6.836 1.00 0.00 C ATOM 416 CG1 VAL A 443 -5.961 4.072 5.989 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.094 1.730 6.173 1.00 0.00 C ATOM 418 H VAL A 443 -3.228 2.623 8.870 1.00 0.00 H ATOM 419 HA VAL A 443 -3.232 3.720 6.135 1.00 0.00 H ATOM 420 HB VAL A 443 -5.653 2.989 7.789 1.00 0.00 H ATOM 421 HG11 VAL A 443 -6.805 4.432 6.559 1.00 0.00 H ATOM 422 HG12 VAL A 443 -5.334 4.905 5.706 1.00 0.00 H ATOM 423 HG13 VAL A 443 -6.315 3.570 5.101 1.00 0.00 H ATOM 424 HG21 VAL A 443 -6.064 1.480 5.771 1.00 0.00 H ATOM 425 HG22 VAL A 443 -4.368 1.750 5.373 1.00 0.00 H ATOM 426 HG23 VAL A 443 -4.804 0.988 6.902 1.00 0.00 H ATOM 427 N ASP A 444 -3.193 6.003 7.079 1.00 0.00 N ATOM 428 CA ASP A 444 -3.212 7.375 7.571 1.00 0.00 C ATOM 429 C ASP A 444 -4.210 8.221 6.785 1.00 0.00 C ATOM 430 O ASP A 444 -3.852 8.865 5.800 1.00 0.00 O ATOM 431 CB ASP A 444 -1.816 7.993 7.477 1.00 0.00 C ATOM 432 CG ASP A 444 -0.935 7.614 8.651 1.00 0.00 C ATOM 433 OD1 ASP A 444 -1.049 8.263 9.712 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.132 6.668 8.509 1.00 0.00 O ATOM 435 H ASP A 444 -2.692 5.794 6.263 1.00 0.00 H ATOM 436 HA ASP A 444 -3.516 7.353 8.606 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.339 7.652 6.569 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.906 9.069 7.449 1.00 0.00 H ATOM 439 N GLY A 445 -5.463 8.212 7.228 1.00 0.00 N ATOM 440 CA GLY A 445 -6.494 8.981 6.553 1.00 0.00 C ATOM 441 C GLY A 445 -6.447 8.816 5.047 1.00 0.00 C ATOM 442 O GLY A 445 -6.971 7.844 4.506 1.00 0.00 O ATOM 443 H GLY A 445 -5.691 7.680 8.019 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.460 8.658 6.910 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.363 10.025 6.794 1.00 0.00 H ATOM 446 N ASN A 446 -5.819 9.771 4.369 1.00 0.00 N ATOM 447 CA ASN A 446 -5.707 9.729 2.915 1.00 0.00 C ATOM 448 C ASN A 446 -4.475 8.938 2.486 1.00 0.00 C ATOM 449 O ASN A 446 -4.477 8.281 1.445 1.00 0.00 O ATOM 450 CB ASN A 446 -5.639 11.148 2.347 1.00 0.00 C ATOM 451 CG ASN A 446 -4.833 12.085 3.226 1.00 0.00 C ATOM 452 OD1 ASN A 446 -4.051 11.644 4.068 1.00 0.00 O ATOM 453 ND2 ASN A 446 -5.021 13.385 3.033 1.00 0.00 N ATOM 454 H ASN A 446 -5.421 10.522 4.857 1.00 0.00 H ATOM 455 HA ASN A 446 -6.588 9.238 2.530 1.00 0.00 H ATOM 456 HB2 ASN A 446 -5.178 11.116 1.370 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.640 11.542 2.255 1.00 0.00 H ATOM 458 HD21 ASN A 446 -5.660 13.664 2.344 1.00 0.00 H ATOM 459 HD22 ASN A 446 -4.512 14.013 3.587 1.00 0.00 H ATOM 460 N LYS A 447 -3.425 9.005 3.297 1.00 0.00 N ATOM 461 CA LYS A 447 -2.186 8.294 3.004 1.00 0.00 C ATOM 462 C LYS A 447 -2.216 6.885 3.588 1.00 0.00 C ATOM 463 O LYS A 447 -2.712 6.672 4.695 1.00 0.00 O ATOM 464 CB LYS A 447 -0.987 9.064 3.564 1.00 0.00 C ATOM 465 CG LYS A 447 -0.777 10.420 2.912 1.00 0.00 C ATOM 466 CD LYS A 447 0.382 11.170 3.547 1.00 0.00 C ATOM 467 CE LYS A 447 1.023 12.139 2.566 1.00 0.00 C ATOM 468 NZ LYS A 447 0.319 13.451 2.542 1.00 0.00 N ATOM 469 H LYS A 447 -3.484 9.545 4.113 1.00 0.00 H ATOM 470 HA LYS A 447 -2.089 8.224 1.931 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.135 9.215 4.623 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.094 8.474 3.415 1.00 0.00 H ATOM 473 HG2 LYS A 447 -0.567 10.276 1.863 1.00 0.00 H ATOM 474 HG3 LYS A 447 -1.678 11.006 3.024 1.00 0.00 H ATOM 475 HD2 LYS A 447 0.017 11.726 4.398 1.00 0.00 H ATOM 476 HD3 LYS A 447 1.125 10.456 3.874 1.00 0.00 H ATOM 477 HE2 LYS A 447 2.050 12.297 2.855 1.00 0.00 H ATOM 478 HE3 LYS A 447 0.990 11.704 1.578 1.00 0.00 H ATOM 479 HZ1 LYS A 447 0.524 13.950 1.653 1.00 0.00 H ATOM 480 HZ2 LYS A 447 0.635 14.040 3.339 1.00 0.00 H ATOM 481 HZ3 LYS A 447 -0.708 13.307 2.617 1.00 0.00 H ATOM 482 N ILE A 448 -1.682 5.927 2.838 1.00 0.00 N ATOM 483 CA ILE A 448 -1.646 4.540 3.283 1.00 0.00 C ATOM 484 C ILE A 448 -0.217 4.009 3.314 1.00 0.00 C ATOM 485 O ILE A 448 0.394 3.774 2.271 1.00 0.00 O ATOM 486 CB ILE A 448 -2.498 3.634 2.373 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.798 4.342 1.986 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.793 2.313 3.067 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.794 4.438 3.120 1.00 0.00 C ATOM 490 H ILE A 448 -1.303 6.159 1.965 1.00 0.00 H ATOM 491 HA ILE A 448 -2.056 4.500 4.282 1.00 0.00 H ATOM 492 HB ILE A 448 -1.930 3.424 1.479 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.572 5.344 1.658 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.267 3.800 1.177 1.00 0.00 H ATOM 495 HG21 ILE A 448 -3.727 1.914 2.699 1.00 0.00 H ATOM 496 HG22 ILE A 448 -1.997 1.613 2.862 1.00 0.00 H ATOM 497 HG23 ILE A 448 -2.865 2.474 4.132 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.315 4.875 3.984 1.00 0.00 H ATOM 499 HD12 ILE A 448 -5.626 5.056 2.818 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.152 3.450 3.370 1.00 0.00 H ATOM 501 N THR A 449 0.312 3.820 4.520 1.00 0.00 N ATOM 502 CA THR A 449 1.669 3.317 4.688 1.00 0.00 C ATOM 503 C THR A 449 1.707 1.796 4.593 1.00 0.00 C ATOM 504 O THR A 449 1.167 1.097 5.452 1.00 0.00 O ATOM 505 CB THR A 449 2.265 3.751 6.041 1.00 0.00 C ATOM 506 OG1 THR A 449 2.246 5.178 6.149 1.00 0.00 O ATOM 507 CG2 THR A 449 3.692 3.244 6.191 1.00 0.00 C ATOM 508 H THR A 449 -0.225 4.026 5.313 1.00 0.00 H ATOM 509 HA THR A 449 2.280 3.732 3.900 1.00 0.00 H ATOM 510 HB THR A 449 1.664 3.329 6.834 1.00 0.00 H ATOM 511 HG1 THR A 449 1.459 5.522 5.719 1.00 0.00 H ATOM 512 HG21 THR A 449 4.017 3.379 7.212 1.00 0.00 H ATOM 513 HG22 THR A 449 4.342 3.799 5.530 1.00 0.00 H ATOM 514 HG23 THR A 449 3.730 2.196 5.937 1.00 0.00 H ATOM 515 N ILE A 450 2.348 1.289 3.546 1.00 0.00 N ATOM 516 CA ILE A 450 2.458 -0.150 3.341 1.00 0.00 C ATOM 517 C ILE A 450 3.886 -0.548 2.986 1.00 0.00 C ATOM 518 O ILE A 450 4.778 0.297 2.920 1.00 0.00 O ATOM 519 CB ILE A 450 1.510 -0.634 2.227 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.980 -0.114 0.867 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.086 -0.181 2.510 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.457 -0.920 -0.301 1.00 0.00 C ATOM 523 H ILE A 450 2.758 1.897 2.896 1.00 0.00 H ATOM 524 HA ILE A 450 2.177 -0.640 4.262 1.00 0.00 H ATOM 525 HB ILE A 450 1.524 -1.713 2.217 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.646 0.904 0.742 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.059 -0.141 0.833 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.609 -0.887 2.078 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.071 -0.132 3.577 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.076 0.794 2.076 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.621 -0.374 -1.219 1.00 0.00 H ATOM 532 HD12 ILE A 450 1.974 -1.866 -0.347 1.00 0.00 H ATOM 533 HD13 ILE A 450 0.398 -1.095 -0.173 1.00 0.00 H ATOM 534 N MET A 451 4.095 -1.840 2.757 1.00 0.00 N ATOM 535 CA MET A 451 5.416 -2.350 2.405 1.00 0.00 C ATOM 536 C MET A 451 5.338 -3.270 1.191 1.00 0.00 C ATOM 537 O MET A 451 4.722 -4.336 1.229 1.00 0.00 O ATOM 538 CB MET A 451 6.029 -3.099 3.590 1.00 0.00 C ATOM 539 CG MET A 451 7.548 -3.060 3.613 1.00 0.00 C ATOM 540 SD MET A 451 8.291 -4.263 2.494 1.00 0.00 S ATOM 541 CE MET A 451 9.469 -3.232 1.623 1.00 0.00 C ATOM 542 H MET A 451 3.344 -2.466 2.825 1.00 0.00 H ATOM 543 HA MET A 451 6.043 -1.505 2.162 1.00 0.00 H ATOM 544 HB2 MET A 451 5.665 -2.659 4.506 1.00 0.00 H ATOM 545 HB3 MET A 451 5.718 -4.132 3.547 1.00 0.00 H ATOM 546 HG2 MET A 451 7.874 -2.072 3.324 1.00 0.00 H ATOM 547 HG3 MET A 451 7.884 -3.267 4.618 1.00 0.00 H ATOM 548 HE1 MET A 451 9.145 -2.203 1.663 1.00 0.00 H ATOM 549 HE2 MET A 451 10.439 -3.323 2.087 1.00 0.00 H ATOM 550 HE3 MET A 451 9.531 -3.550 0.592 1.00 0.00 H ATOM 551 N PRO A 452 5.975 -2.851 0.088 1.00 0.00 N ATOM 552 CA PRO A 452 5.992 -3.624 -1.158 1.00 0.00 C ATOM 553 C PRO A 452 6.826 -4.895 -1.040 1.00 0.00 C ATOM 554 O PRO A 452 7.927 -4.879 -0.490 1.00 0.00 O ATOM 555 CB PRO A 452 6.626 -2.660 -2.164 1.00 0.00 C ATOM 556 CG PRO A 452 7.455 -1.740 -1.337 1.00 0.00 C ATOM 557 CD PRO A 452 6.729 -1.592 -0.028 1.00 0.00 C ATOM 558 HA PRO A 452 4.993 -3.879 -1.480 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.232 -3.216 -2.866 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.851 -2.126 -2.693 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.432 -2.169 -1.177 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.540 -0.782 -1.828 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.432 -1.487 0.784 1.00 0.00 H ATOM 564 HD3 PRO A 452 6.059 -0.745 -0.062 1.00 0.00 H ATOM 565 N LYS A 453 6.294 -5.996 -1.560 1.00 0.00 N ATOM 566 CA LYS A 453 6.990 -7.277 -1.515 1.00 0.00 C ATOM 567 C LYS A 453 8.084 -7.340 -2.576 1.00 0.00 C ATOM 568 O LYS A 453 7.870 -7.857 -3.673 1.00 0.00 O ATOM 569 CB LYS A 453 6.000 -8.426 -1.720 1.00 0.00 C ATOM 570 CG LYS A 453 5.205 -8.774 -0.474 1.00 0.00 C ATOM 571 CD LYS A 453 6.070 -9.470 0.563 1.00 0.00 C ATOM 572 CE LYS A 453 5.299 -9.732 1.848 1.00 0.00 C ATOM 573 NZ LYS A 453 4.517 -10.997 1.778 1.00 0.00 N ATOM 574 H LYS A 453 5.412 -5.946 -1.986 1.00 0.00 H ATOM 575 HA LYS A 453 7.444 -7.374 -0.541 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.305 -8.151 -2.500 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.546 -9.305 -2.030 1.00 0.00 H ATOM 578 HG2 LYS A 453 4.809 -7.865 -0.045 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.390 -9.429 -0.748 1.00 0.00 H ATOM 580 HD2 LYS A 453 6.409 -10.414 0.162 1.00 0.00 H ATOM 581 HD3 LYS A 453 6.923 -8.845 0.786 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.999 -9.797 2.666 1.00 0.00 H ATOM 583 HE3 LYS A 453 4.621 -8.909 2.019 1.00 0.00 H ATOM 584 HZ1 LYS A 453 3.682 -10.868 1.172 1.00 0.00 H ATOM 585 HZ2 LYS A 453 4.201 -11.275 2.729 1.00 0.00 H ATOM 586 HZ3 LYS A 453 5.104 -11.759 1.383 1.00 0.00 H ATOM 587 N HIS A 454 9.257 -6.811 -2.242 1.00 0.00 N ATOM 588 CA HIS A 454 10.385 -6.809 -3.166 1.00 0.00 C ATOM 589 C HIS A 454 11.706 -6.692 -2.410 1.00 0.00 C ATOM 590 O HIS A 454 11.768 -6.086 -1.341 1.00 0.00 O ATOM 591 CB HIS A 454 10.252 -5.658 -4.164 1.00 0.00 C ATOM 592 CG HIS A 454 10.962 -5.905 -5.460 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.292 -6.259 -5.534 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.518 -5.848 -6.737 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.636 -6.407 -6.801 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.577 -6.164 -7.551 1.00 0.00 N ATOM 597 H HIS A 454 9.366 -6.413 -1.353 1.00 0.00 H ATOM 598 HA HIS A 454 10.375 -7.744 -3.704 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.207 -5.500 -4.384 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.663 -4.760 -3.725 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.516 -5.599 -7.058 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.616 -6.682 -7.162 1.00 0.00 H ATOM 603 HE2 HIS A 454 11.577 -6.120 -8.530 1.00 0.00 H ATOM 604 N GLU A 455 12.758 -7.277 -2.974 1.00 0.00 N ATOM 605 CA GLU A 455 14.076 -7.239 -2.351 1.00 0.00 C ATOM 606 C GLU A 455 14.706 -5.857 -2.494 1.00 0.00 C ATOM 607 O GLU A 455 15.141 -5.257 -1.511 1.00 0.00 O ATOM 608 CB GLU A 455 14.990 -8.295 -2.976 1.00 0.00 C ATOM 609 CG GLU A 455 15.166 -8.137 -4.477 1.00 0.00 C ATOM 610 CD GLU A 455 15.877 -9.318 -5.109 1.00 0.00 C ATOM 611 OE1 GLU A 455 15.230 -10.368 -5.301 1.00 0.00 O ATOM 612 OE2 GLU A 455 17.082 -9.190 -5.412 1.00 0.00 O ATOM 613 H GLU A 455 12.646 -7.745 -3.827 1.00 0.00 H ATOM 614 HA GLU A 455 13.954 -7.459 -1.302 1.00 0.00 H ATOM 615 HB2 GLU A 455 15.964 -8.233 -2.512 1.00 0.00 H ATOM 616 HB3 GLU A 455 14.573 -9.273 -2.785 1.00 0.00 H ATOM 617 HG2 GLU A 455 14.192 -8.039 -4.932 1.00 0.00 H ATOM 618 HG3 GLU A 455 15.743 -7.244 -4.667 1.00 0.00 H ATOM 619 N ASP A 456 14.752 -5.359 -3.725 1.00 0.00 N ATOM 620 CA ASP A 456 15.328 -4.047 -3.998 1.00 0.00 C ATOM 621 C ASP A 456 14.821 -3.012 -2.998 1.00 0.00 C ATOM 622 O ASP A 456 15.602 -2.424 -2.248 1.00 0.00 O ATOM 623 CB ASP A 456 14.991 -3.605 -5.423 1.00 0.00 C ATOM 624 CG ASP A 456 15.940 -4.190 -6.450 1.00 0.00 C ATOM 625 OD1 ASP A 456 17.087 -3.704 -6.543 1.00 0.00 O ATOM 626 OD2 ASP A 456 15.536 -5.134 -7.160 1.00 0.00 O ATOM 627 H ASP A 456 14.389 -5.885 -4.468 1.00 0.00 H ATOM 628 HA ASP A 456 16.400 -4.129 -3.900 1.00 0.00 H ATOM 629 HB2 ASP A 456 13.988 -3.924 -5.664 1.00 0.00 H ATOM 630 HB3 ASP A 456 15.045 -2.528 -5.481 1.00 0.00 H ATOM 631 N LEU A 457 13.511 -2.794 -2.993 1.00 0.00 N ATOM 632 CA LEU A 457 12.900 -1.829 -2.085 1.00 0.00 C ATOM 633 C LEU A 457 12.854 -2.374 -0.661 1.00 0.00 C ATOM 634 O LEU A 457 12.089 -3.290 -0.359 1.00 0.00 O ATOM 635 CB LEU A 457 11.486 -1.481 -2.556 1.00 0.00 C ATOM 636 CG LEU A 457 11.333 -1.168 -4.045 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.881 -1.312 -4.474 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.844 0.232 -4.351 1.00 0.00 C ATOM 639 H LEU A 457 12.940 -3.293 -3.613 1.00 0.00 H ATOM 640 HA LEU A 457 13.504 -0.935 -2.096 1.00 0.00 H ATOM 641 HB2 LEU A 457 10.846 -2.319 -2.327 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.157 -0.616 -1.999 1.00 0.00 H ATOM 643 HG LEU A 457 11.921 -1.872 -4.617 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.809 -2.053 -5.256 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.518 -0.364 -4.841 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.285 -1.622 -3.628 1.00 0.00 H ATOM 647 HD21 LEU A 457 12.902 0.283 -4.139 1.00 0.00 H ATOM 648 HD22 LEU A 457 11.320 0.949 -3.736 1.00 0.00 H ATOM 649 HD23 LEU A 457 11.675 0.458 -5.393 1.00 0.00 H ATOM 650 N LYS A 458 13.677 -1.803 0.212 1.00 0.00 N ATOM 651 CA LYS A 458 13.729 -2.227 1.606 1.00 0.00 C ATOM 652 C LYS A 458 12.796 -1.383 2.467 1.00 0.00 C ATOM 653 O LYS A 458 11.922 -1.912 3.155 1.00 0.00 O ATOM 654 CB LYS A 458 15.161 -2.128 2.137 1.00 0.00 C ATOM 655 CG LYS A 458 16.087 -3.203 1.595 1.00 0.00 C ATOM 656 CD LYS A 458 17.541 -2.763 1.645 1.00 0.00 C ATOM 657 CE LYS A 458 17.888 -1.854 0.476 1.00 0.00 C ATOM 658 NZ LYS A 458 19.288 -1.354 0.560 1.00 0.00 N ATOM 659 H LYS A 458 14.263 -1.077 -0.089 1.00 0.00 H ATOM 660 HA LYS A 458 13.408 -3.257 1.651 1.00 0.00 H ATOM 661 HB2 LYS A 458 15.566 -1.163 1.868 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.138 -2.211 3.214 1.00 0.00 H ATOM 663 HG2 LYS A 458 15.972 -4.097 2.190 1.00 0.00 H ATOM 664 HG3 LYS A 458 15.819 -3.413 0.570 1.00 0.00 H ATOM 665 HD2 LYS A 458 17.714 -2.227 2.567 1.00 0.00 H ATOM 666 HD3 LYS A 458 18.174 -3.638 1.610 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.768 -2.409 -0.442 1.00 0.00 H ATOM 668 HE3 LYS A 458 17.213 -1.012 0.479 1.00 0.00 H ATOM 669 HZ1 LYS A 458 19.905 -1.911 -0.065 1.00 0.00 H ATOM 670 HZ2 LYS A 458 19.639 -1.434 1.536 1.00 0.00 H ATOM 671 HZ3 LYS A 458 19.329 -0.356 0.269 1.00 0.00 H ATOM 672 N ASP A 459 12.985 -0.069 2.423 1.00 0.00 N ATOM 673 CA ASP A 459 12.158 0.849 3.198 1.00 0.00 C ATOM 674 C ASP A 459 10.700 0.771 2.757 1.00 0.00 C ATOM 675 O ASP A 459 10.396 0.284 1.668 1.00 0.00 O ATOM 676 CB ASP A 459 12.673 2.282 3.050 1.00 0.00 C ATOM 677 CG ASP A 459 13.792 2.598 4.023 1.00 0.00 C ATOM 678 OD1 ASP A 459 14.867 1.973 3.914 1.00 0.00 O ATOM 679 OD2 ASP A 459 13.591 3.470 4.895 1.00 0.00 O ATOM 680 H ASP A 459 13.698 0.293 1.856 1.00 0.00 H ATOM 681 HA ASP A 459 12.223 0.558 4.236 1.00 0.00 H ATOM 682 HB2 ASP A 459 13.045 2.422 2.046 1.00 0.00 H ATOM 683 HB3 ASP A 459 11.860 2.970 3.228 1.00 0.00 H ATOM 684 N MET A 460 9.802 1.253 3.610 1.00 0.00 N ATOM 685 CA MET A 460 8.376 1.238 3.307 1.00 0.00 C ATOM 686 C MET A 460 7.973 2.483 2.522 1.00 0.00 C ATOM 687 O MET A 460 8.755 3.426 2.391 1.00 0.00 O ATOM 688 CB MET A 460 7.559 1.149 4.598 1.00 0.00 C ATOM 689 CG MET A 460 7.610 2.415 5.437 1.00 0.00 C ATOM 690 SD MET A 460 7.084 2.141 7.140 1.00 0.00 S ATOM 691 CE MET A 460 8.641 1.704 7.910 1.00 0.00 C ATOM 692 H MET A 460 10.105 1.629 4.463 1.00 0.00 H ATOM 693 HA MET A 460 8.175 0.366 2.704 1.00 0.00 H ATOM 694 HB2 MET A 460 6.529 0.952 4.345 1.00 0.00 H ATOM 695 HB3 MET A 460 7.938 0.333 5.194 1.00 0.00 H ATOM 696 HG2 MET A 460 8.624 2.786 5.445 1.00 0.00 H ATOM 697 HG3 MET A 460 6.962 3.154 4.989 1.00 0.00 H ATOM 698 HE1 MET A 460 8.458 1.037 8.740 1.00 0.00 H ATOM 699 HE2 MET A 460 9.274 1.212 7.186 1.00 0.00 H ATOM 700 HE3 MET A 460 9.129 2.599 8.267 1.00 0.00 H ATOM 701 N LEU A 461 6.751 2.479 2.002 1.00 0.00 N ATOM 702 CA LEU A 461 6.245 3.608 1.229 1.00 0.00 C ATOM 703 C LEU A 461 4.840 3.992 1.683 1.00 0.00 C ATOM 704 O LEU A 461 4.233 3.305 2.503 1.00 0.00 O ATOM 705 CB LEU A 461 6.237 3.268 -0.262 1.00 0.00 C ATOM 706 CG LEU A 461 7.607 3.127 -0.926 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.210 1.765 -0.621 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.496 3.338 -2.429 1.00 0.00 C ATOM 709 H LEU A 461 6.174 1.699 2.140 1.00 0.00 H ATOM 710 HA LEU A 461 6.906 4.446 1.396 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.712 2.333 -0.385 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.698 4.052 -0.776 1.00 0.00 H ATOM 713 HG LEU A 461 8.272 3.882 -0.529 1.00 0.00 H ATOM 714 HD11 LEU A 461 8.581 1.323 -1.533 1.00 0.00 H ATOM 715 HD12 LEU A 461 7.454 1.124 -0.192 1.00 0.00 H ATOM 716 HD13 LEU A 461 9.023 1.880 0.081 1.00 0.00 H ATOM 717 HD21 LEU A 461 7.363 2.384 -2.917 1.00 0.00 H ATOM 718 HD22 LEU A 461 8.399 3.807 -2.794 1.00 0.00 H ATOM 719 HD23 LEU A 461 6.649 3.973 -2.641 1.00 0.00 H ATOM 720 N GLU A 462 4.329 5.093 1.140 1.00 0.00 N ATOM 721 CA GLU A 462 2.995 5.567 1.489 1.00 0.00 C ATOM 722 C GLU A 462 2.207 5.943 0.237 1.00 0.00 C ATOM 723 O GLU A 462 2.553 6.892 -0.466 1.00 0.00 O ATOM 724 CB GLU A 462 3.086 6.772 2.428 1.00 0.00 C ATOM 725 CG GLU A 462 3.840 6.483 3.716 1.00 0.00 C ATOM 726 CD GLU A 462 3.638 7.561 4.764 1.00 0.00 C ATOM 727 OE1 GLU A 462 2.470 7.848 5.100 1.00 0.00 O ATOM 728 OE2 GLU A 462 4.647 8.116 5.247 1.00 0.00 O ATOM 729 H GLU A 462 4.862 5.599 0.492 1.00 0.00 H ATOM 730 HA GLU A 462 2.480 4.765 1.996 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.589 7.577 1.913 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.086 7.089 2.685 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.495 5.543 4.117 1.00 0.00 H ATOM 734 HG3 GLU A 462 4.895 6.413 3.492 1.00 0.00 H ATOM 735 N PHE A 463 1.145 5.191 -0.034 1.00 0.00 N ATOM 736 CA PHE A 463 0.308 5.444 -1.201 1.00 0.00 C ATOM 737 C PHE A 463 -1.131 5.734 -0.786 1.00 0.00 C ATOM 738 O PHE A 463 -1.629 5.225 0.219 1.00 0.00 O ATOM 739 CB PHE A 463 0.345 4.244 -2.151 1.00 0.00 C ATOM 740 CG PHE A 463 1.692 3.585 -2.231 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.747 4.211 -2.876 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.903 2.339 -1.663 1.00 0.00 C ATOM 743 CE1 PHE A 463 3.988 3.607 -2.951 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.142 1.730 -1.736 1.00 0.00 C ATOM 745 CZ PHE A 463 4.185 2.364 -2.381 1.00 0.00 C ATOM 746 H PHE A 463 0.920 4.449 0.564 1.00 0.00 H ATOM 747 HA PHE A 463 0.704 6.308 -1.712 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.366 3.505 -1.813 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.074 4.572 -3.143 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.594 5.183 -3.322 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.088 1.841 -1.159 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.802 4.105 -3.457 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.293 0.759 -1.289 1.00 0.00 H ATOM 754 HZ PHE A 463 5.154 1.891 -2.439 1.00 0.00 H ATOM 755 N PRO A 464 -1.817 6.573 -1.577 1.00 0.00 N ATOM 756 CA PRO A 464 -3.208 6.950 -1.312 1.00 0.00 C ATOM 757 C PRO A 464 -4.176 5.793 -1.535 1.00 0.00 C ATOM 758 O PRO A 464 -3.841 4.810 -2.196 1.00 0.00 O ATOM 759 CB PRO A 464 -3.471 8.069 -2.324 1.00 0.00 C ATOM 760 CG PRO A 464 -2.510 7.810 -3.432 1.00 0.00 C ATOM 761 CD PRO A 464 -1.287 7.216 -2.791 1.00 0.00 C ATOM 762 HA PRO A 464 -3.332 7.333 -0.310 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.495 8.015 -2.666 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.290 9.027 -1.861 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.940 7.113 -4.136 1.00 0.00 H ATOM 766 HG3 PRO A 464 -2.261 8.738 -3.926 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.832 6.488 -3.446 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.580 7.992 -2.537 1.00 0.00 H ATOM 769 N ALA A 465 -5.377 5.916 -0.980 1.00 0.00 N ATOM 770 CA ALA A 465 -6.393 4.881 -1.121 1.00 0.00 C ATOM 771 C ALA A 465 -6.865 4.768 -2.567 1.00 0.00 C ATOM 772 O ALA A 465 -7.657 3.888 -2.903 1.00 0.00 O ATOM 773 CB ALA A 465 -7.570 5.168 -0.201 1.00 0.00 C ATOM 774 H ALA A 465 -5.585 6.723 -0.465 1.00 0.00 H ATOM 775 HA ALA A 465 -5.955 3.940 -0.821 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.307 4.902 0.813 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.814 6.219 -0.246 1.00 0.00 H ATOM 778 HB3 ALA A 465 -8.424 4.587 -0.516 1.00 0.00 H ATOM 779 N GLN A 466 -6.374 5.664 -3.416 1.00 0.00 N ATOM 780 CA GLN A 466 -6.747 5.664 -4.826 1.00 0.00 C ATOM 781 C GLN A 466 -5.739 4.876 -5.656 1.00 0.00 C ATOM 782 O GLN A 466 -6.108 4.192 -6.610 1.00 0.00 O ATOM 783 CB GLN A 466 -6.846 7.099 -5.349 1.00 0.00 C ATOM 784 CG GLN A 466 -5.496 7.743 -5.616 1.00 0.00 C ATOM 785 CD GLN A 466 -5.605 9.003 -6.452 1.00 0.00 C ATOM 786 OE1 GLN A 466 -6.700 9.520 -6.676 1.00 0.00 O ATOM 787 NE2 GLN A 466 -4.468 9.505 -6.919 1.00 0.00 N ATOM 788 H GLN A 466 -5.747 6.341 -3.088 1.00 0.00 H ATOM 789 HA GLN A 466 -7.714 5.192 -4.913 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.408 7.095 -6.270 1.00 0.00 H ATOM 791 HB3 GLN A 466 -7.369 7.699 -4.619 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.038 7.997 -4.670 1.00 0.00 H ATOM 793 HG3 GLN A 466 -4.870 7.035 -6.138 1.00 0.00 H ATOM 794 HE21 GLN A 466 -3.633 9.039 -6.701 1.00 0.00 H ATOM 795 HE22 GLN A 466 -4.510 10.318 -7.463 1.00 0.00 H ATOM 796 N GLU A 467 -4.466 4.978 -5.286 1.00 0.00 N ATOM 797 CA GLU A 467 -3.406 4.276 -5.998 1.00 0.00 C ATOM 798 C GLU A 467 -3.448 2.780 -5.700 1.00 0.00 C ATOM 799 O GLU A 467 -3.221 1.952 -6.583 1.00 0.00 O ATOM 800 CB GLU A 467 -2.039 4.845 -5.614 1.00 0.00 C ATOM 801 CG GLU A 467 -1.588 5.995 -6.498 1.00 0.00 C ATOM 802 CD GLU A 467 -0.203 6.499 -6.140 1.00 0.00 C ATOM 803 OE1 GLU A 467 0.767 5.728 -6.297 1.00 0.00 O ATOM 804 OE2 GLU A 467 -0.090 7.663 -5.703 1.00 0.00 O ATOM 805 H GLU A 467 -4.235 5.540 -4.517 1.00 0.00 H ATOM 806 HA GLU A 467 -3.562 4.423 -7.056 1.00 0.00 H ATOM 807 HB2 GLU A 467 -2.083 5.197 -4.594 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.303 4.057 -5.682 1.00 0.00 H ATOM 809 HG2 GLU A 467 -1.578 5.661 -7.525 1.00 0.00 H ATOM 810 HG3 GLU A 467 -2.290 6.810 -6.393 1.00 0.00 H ATOM 811 N LEU A 468 -3.740 2.441 -4.449 1.00 0.00 N ATOM 812 CA LEU A 468 -3.812 1.045 -4.031 1.00 0.00 C ATOM 813 C LEU A 468 -5.230 0.504 -4.182 1.00 0.00 C ATOM 814 O LEU A 468 -6.205 1.245 -4.055 1.00 0.00 O ATOM 815 CB LEU A 468 -3.351 0.901 -2.580 1.00 0.00 C ATOM 816 CG LEU A 468 -1.918 1.345 -2.284 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.660 1.351 -0.785 1.00 0.00 C ATOM 818 CD2 LEU A 468 -0.922 0.441 -2.995 1.00 0.00 C ATOM 819 H LEU A 468 -3.911 3.145 -3.789 1.00 0.00 H ATOM 820 HA LEU A 468 -3.153 0.474 -4.668 1.00 0.00 H ATOM 821 HB2 LEU A 468 -4.013 1.489 -1.963 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.439 -0.141 -2.308 1.00 0.00 H ATOM 823 HG LEU A 468 -1.777 2.353 -2.650 1.00 0.00 H ATOM 824 HD11 LEU A 468 -1.341 2.336 -0.479 1.00 0.00 H ATOM 825 HD12 LEU A 468 -0.888 0.633 -0.550 1.00 0.00 H ATOM 826 HD13 LEU A 468 -2.568 1.086 -0.263 1.00 0.00 H ATOM 827 HD21 LEU A 468 -1.250 0.273 -4.011 1.00 0.00 H ATOM 828 HD22 LEU A 468 -0.860 -0.505 -2.476 1.00 0.00 H ATOM 829 HD23 LEU A 468 0.050 0.912 -3.003 1.00 0.00 H ATOM 830 N ARG A 469 -5.338 -0.793 -4.452 1.00 0.00 N ATOM 831 CA ARG A 469 -6.637 -1.434 -4.619 1.00 0.00 C ATOM 832 C ARG A 469 -6.555 -2.922 -4.294 1.00 0.00 C ATOM 833 O ARG A 469 -5.469 -3.500 -4.248 1.00 0.00 O ATOM 834 CB ARG A 469 -7.145 -1.240 -6.049 1.00 0.00 C ATOM 835 CG ARG A 469 -6.468 -2.148 -7.063 1.00 0.00 C ATOM 836 CD ARG A 469 -6.770 -1.713 -8.489 1.00 0.00 C ATOM 837 NE ARG A 469 -8.037 -2.255 -8.971 1.00 0.00 N ATOM 838 CZ ARG A 469 -9.216 -1.694 -8.729 1.00 0.00 C ATOM 839 NH1 ARG A 469 -9.290 -0.579 -8.016 1.00 0.00 N ATOM 840 NH2 ARG A 469 -10.325 -2.248 -9.202 1.00 0.00 N ATOM 841 H ARG A 469 -4.524 -1.332 -4.542 1.00 0.00 H ATOM 842 HA ARG A 469 -7.328 -0.965 -3.935 1.00 0.00 H ATOM 843 HB2 ARG A 469 -8.206 -1.440 -6.072 1.00 0.00 H ATOM 844 HB3 ARG A 469 -6.973 -0.216 -6.344 1.00 0.00 H ATOM 845 HG2 ARG A 469 -5.400 -2.115 -6.907 1.00 0.00 H ATOM 846 HG3 ARG A 469 -6.823 -3.158 -6.922 1.00 0.00 H ATOM 847 HD2 ARG A 469 -6.816 -0.634 -8.519 1.00 0.00 H ATOM 848 HD3 ARG A 469 -5.973 -2.056 -9.132 1.00 0.00 H ATOM 849 HE ARG A 469 -8.006 -3.079 -9.500 1.00 0.00 H ATOM 850 HH11 ARG A 469 -8.455 -0.159 -7.659 1.00 0.00 H ATOM 851 HH12 ARG A 469 -10.179 -0.157 -7.837 1.00 0.00 H ATOM 852 HH21 ARG A 469 -10.274 -3.089 -9.741 1.00 0.00 H ATOM 853 HH22 ARG A 469 -11.212 -1.825 -9.020 1.00 0.00 H ATOM 854 N LYS A 470 -7.711 -3.538 -4.068 1.00 0.00 N ATOM 855 CA LYS A 470 -7.772 -4.959 -3.747 1.00 0.00 C ATOM 856 C LYS A 470 -7.775 -5.803 -5.018 1.00 0.00 C ATOM 857 O LYS A 470 -8.647 -5.652 -5.873 1.00 0.00 O ATOM 858 CB LYS A 470 -9.021 -5.262 -2.917 1.00 0.00 C ATOM 859 CG LYS A 470 -9.052 -6.675 -2.359 1.00 0.00 C ATOM 860 CD LYS A 470 -9.671 -7.651 -3.345 1.00 0.00 C ATOM 861 CE LYS A 470 -11.177 -7.752 -3.158 1.00 0.00 C ATOM 862 NZ LYS A 470 -11.535 -8.593 -1.983 1.00 0.00 N ATOM 863 H LYS A 470 -8.544 -3.023 -4.119 1.00 0.00 H ATOM 864 HA LYS A 470 -6.896 -5.206 -3.167 1.00 0.00 H ATOM 865 HB2 LYS A 470 -9.066 -4.569 -2.090 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.894 -5.125 -3.539 1.00 0.00 H ATOM 867 HG2 LYS A 470 -8.041 -6.989 -2.144 1.00 0.00 H ATOM 868 HG3 LYS A 470 -9.634 -6.679 -1.448 1.00 0.00 H ATOM 869 HD2 LYS A 470 -9.466 -7.313 -4.350 1.00 0.00 H ATOM 870 HD3 LYS A 470 -9.232 -8.627 -3.195 1.00 0.00 H ATOM 871 HE2 LYS A 470 -11.576 -6.760 -3.015 1.00 0.00 H ATOM 872 HE3 LYS A 470 -11.608 -8.189 -4.047 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -12.455 -9.052 -2.139 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -11.594 -8.005 -1.127 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -10.813 -9.328 -1.836 1.00 0.00 H ATOM 876 N TYR A 471 -6.795 -6.693 -5.133 1.00 0.00 N ATOM 877 CA TYR A 471 -6.685 -7.561 -6.300 1.00 0.00 C ATOM 878 C TYR A 471 -6.834 -9.027 -5.904 1.00 0.00 C ATOM 879 O TYR A 471 -6.179 -9.499 -4.976 1.00 0.00 O ATOM 880 CB TYR A 471 -5.341 -7.344 -6.998 1.00 0.00 C ATOM 881 CG TYR A 471 -4.235 -8.230 -6.471 1.00 0.00 C ATOM 882 CD1 TYR A 471 -4.001 -9.484 -7.023 1.00 0.00 C ATOM 883 CD2 TYR A 471 -3.425 -7.814 -5.422 1.00 0.00 C ATOM 884 CE1 TYR A 471 -2.992 -10.297 -6.544 1.00 0.00 C ATOM 885 CE2 TYR A 471 -2.412 -8.620 -4.939 1.00 0.00 C ATOM 886 CZ TYR A 471 -2.200 -9.861 -5.503 1.00 0.00 C ATOM 887 OH TYR A 471 -1.194 -10.667 -5.023 1.00 0.00 O ATOM 888 H TYR A 471 -6.129 -6.767 -4.418 1.00 0.00 H ATOM 889 HA TYR A 471 -7.480 -7.301 -6.983 1.00 0.00 H ATOM 890 HB2 TYR A 471 -5.454 -7.546 -8.052 1.00 0.00 H ATOM 891 HB3 TYR A 471 -5.036 -6.316 -6.864 1.00 0.00 H ATOM 892 HD1 TYR A 471 -4.623 -9.823 -7.838 1.00 0.00 H ATOM 893 HD2 TYR A 471 -3.594 -6.842 -4.982 1.00 0.00 H ATOM 894 HE1 TYR A 471 -2.825 -11.269 -6.986 1.00 0.00 H ATOM 895 HE2 TYR A 471 -1.792 -8.279 -4.123 1.00 0.00 H ATOM 896 HH TYR A 471 -1.122 -10.558 -4.072 1.00 0.00 H TER 897 TYR A 471