ATOM 1 N GLY A 423 -17.088 -7.245 20.824 1.00 0.00 N ATOM 2 CA GLY A 423 -17.314 -5.813 20.888 1.00 0.00 C ATOM 3 C GLY A 423 -18.539 -5.455 21.706 1.00 0.00 C ATOM 4 O GLY A 423 -19.175 -6.327 22.297 1.00 0.00 O ATOM 5 H1 GLY A 423 -17.591 -7.790 20.183 1.00 0.00 H ATOM 6 HA2 GLY A 423 -16.448 -5.343 21.330 1.00 0.00 H ATOM 7 HA3 GLY A 423 -17.443 -5.435 19.884 1.00 0.00 H ATOM 8 N SER A 424 -18.869 -4.168 21.743 1.00 0.00 N ATOM 9 CA SER A 424 -20.022 -3.696 22.500 1.00 0.00 C ATOM 10 C SER A 424 -20.923 -2.824 21.630 1.00 0.00 C ATOM 11 O SER A 424 -20.478 -2.252 20.635 1.00 0.00 O ATOM 12 CB SER A 424 -19.565 -2.910 23.730 1.00 0.00 C ATOM 13 OG SER A 424 -18.627 -3.652 24.490 1.00 0.00 O ATOM 14 H SER A 424 -18.322 -3.520 21.251 1.00 0.00 H ATOM 15 HA SER A 424 -20.582 -4.560 22.824 1.00 0.00 H ATOM 16 HB2 SER A 424 -19.103 -1.987 23.413 1.00 0.00 H ATOM 17 HB3 SER A 424 -20.421 -2.689 24.351 1.00 0.00 H ATOM 18 HG SER A 424 -18.089 -3.051 25.010 1.00 0.00 H ATOM 19 N SER A 425 -22.191 -2.726 22.014 1.00 0.00 N ATOM 20 CA SER A 425 -23.157 -1.927 21.269 1.00 0.00 C ATOM 21 C SER A 425 -23.300 -0.537 21.881 1.00 0.00 C ATOM 22 O SER A 425 -23.759 -0.389 23.013 1.00 0.00 O ATOM 23 CB SER A 425 -24.517 -2.627 21.240 1.00 0.00 C ATOM 24 OG SER A 425 -24.955 -2.943 22.551 1.00 0.00 O ATOM 25 H SER A 425 -22.486 -3.206 22.817 1.00 0.00 H ATOM 26 HA SER A 425 -22.792 -1.826 20.257 1.00 0.00 H ATOM 27 HB2 SER A 425 -25.244 -1.977 20.778 1.00 0.00 H ATOM 28 HB3 SER A 425 -24.436 -3.541 20.670 1.00 0.00 H ATOM 29 HG SER A 425 -24.799 -3.874 22.725 1.00 0.00 H ATOM 30 N GLY A 426 -22.902 0.481 21.124 1.00 0.00 N ATOM 31 CA GLY A 426 -22.993 1.846 21.607 1.00 0.00 C ATOM 32 C GLY A 426 -22.823 2.866 20.500 1.00 0.00 C ATOM 33 O GLY A 426 -21.801 2.883 19.813 1.00 0.00 O ATOM 34 H GLY A 426 -22.543 0.303 20.229 1.00 0.00 H ATOM 35 HA2 GLY A 426 -23.958 1.989 22.069 1.00 0.00 H ATOM 36 HA3 GLY A 426 -22.223 2.005 22.349 1.00 0.00 H ATOM 37 N SER A 427 -23.827 3.719 20.323 1.00 0.00 N ATOM 38 CA SER A 427 -23.786 4.744 19.287 1.00 0.00 C ATOM 39 C SER A 427 -23.911 6.137 19.896 1.00 0.00 C ATOM 40 O SER A 427 -24.971 6.517 20.393 1.00 0.00 O ATOM 41 CB SER A 427 -24.907 4.517 18.271 1.00 0.00 C ATOM 42 OG SER A 427 -24.592 5.110 17.023 1.00 0.00 O ATOM 43 H SER A 427 -24.615 3.655 20.902 1.00 0.00 H ATOM 44 HA SER A 427 -22.834 4.668 18.783 1.00 0.00 H ATOM 45 HB2 SER A 427 -25.048 3.456 18.126 1.00 0.00 H ATOM 46 HB3 SER A 427 -25.821 4.955 18.644 1.00 0.00 H ATOM 47 HG SER A 427 -23.639 5.175 16.930 1.00 0.00 H ATOM 48 N SER A 428 -22.820 6.895 19.852 1.00 0.00 N ATOM 49 CA SER A 428 -22.805 8.245 20.403 1.00 0.00 C ATOM 50 C SER A 428 -21.953 9.173 19.542 1.00 0.00 C ATOM 51 O SER A 428 -20.743 8.989 19.420 1.00 0.00 O ATOM 52 CB SER A 428 -22.271 8.228 21.836 1.00 0.00 C ATOM 53 OG SER A 428 -22.218 9.537 22.377 1.00 0.00 O ATOM 54 H SER A 428 -22.005 6.536 19.443 1.00 0.00 H ATOM 55 HA SER A 428 -23.820 8.612 20.410 1.00 0.00 H ATOM 56 HB2 SER A 428 -22.919 7.624 22.452 1.00 0.00 H ATOM 57 HB3 SER A 428 -21.275 7.809 21.842 1.00 0.00 H ATOM 58 HG SER A 428 -23.065 9.754 22.773 1.00 0.00 H ATOM 59 N GLY A 429 -22.596 10.173 18.946 1.00 0.00 N ATOM 60 CA GLY A 429 -21.883 11.116 18.103 1.00 0.00 C ATOM 61 C GLY A 429 -22.523 12.490 18.101 1.00 0.00 C ATOM 62 O GLY A 429 -23.586 12.687 17.514 1.00 0.00 O ATOM 63 H GLY A 429 -23.562 10.271 19.079 1.00 0.00 H ATOM 64 HA2 GLY A 429 -20.867 11.203 18.459 1.00 0.00 H ATOM 65 HA3 GLY A 429 -21.868 10.737 17.092 1.00 0.00 H ATOM 66 N GLY A 430 -21.874 13.444 18.762 1.00 0.00 N ATOM 67 CA GLY A 430 -22.402 14.795 18.823 1.00 0.00 C ATOM 68 C GLY A 430 -22.084 15.598 17.578 1.00 0.00 C ATOM 69 O GLY A 430 -22.833 15.593 16.601 1.00 0.00 O ATOM 70 H GLY A 430 -21.030 13.229 19.212 1.00 0.00 H ATOM 71 HA2 GLY A 430 -23.474 14.745 18.943 1.00 0.00 H ATOM 72 HA3 GLY A 430 -21.977 15.297 19.680 1.00 0.00 H ATOM 73 N PRO A 431 -20.948 16.311 17.604 1.00 0.00 N ATOM 74 CA PRO A 431 -20.507 17.138 16.477 1.00 0.00 C ATOM 75 C PRO A 431 -20.069 16.301 15.280 1.00 0.00 C ATOM 76 O PRO A 431 -19.128 15.513 15.372 1.00 0.00 O ATOM 77 CB PRO A 431 -19.318 17.914 17.050 1.00 0.00 C ATOM 78 CG PRO A 431 -18.805 17.058 18.155 1.00 0.00 C ATOM 79 CD PRO A 431 -20.007 16.365 18.735 1.00 0.00 C ATOM 80 HA PRO A 431 -21.276 17.831 16.168 1.00 0.00 H ATOM 81 HB2 PRO A 431 -18.573 18.056 16.280 1.00 0.00 H ATOM 82 HB3 PRO A 431 -19.652 18.873 17.416 1.00 0.00 H ATOM 83 HG2 PRO A 431 -18.106 16.333 17.765 1.00 0.00 H ATOM 84 HG3 PRO A 431 -18.329 17.673 18.905 1.00 0.00 H ATOM 85 HD2 PRO A 431 -19.746 15.371 19.067 1.00 0.00 H ATOM 86 HD3 PRO A 431 -20.418 16.941 19.551 1.00 0.00 H ATOM 87 N ASP A 432 -20.757 16.478 14.157 1.00 0.00 N ATOM 88 CA ASP A 432 -20.438 15.739 12.941 1.00 0.00 C ATOM 89 C ASP A 432 -19.226 16.344 12.240 1.00 0.00 C ATOM 90 O ASP A 432 -19.300 17.441 11.683 1.00 0.00 O ATOM 91 CB ASP A 432 -21.639 15.732 11.994 1.00 0.00 C ATOM 92 CG ASP A 432 -22.414 17.034 12.030 1.00 0.00 C ATOM 93 OD1 ASP A 432 -21.773 18.106 12.025 1.00 0.00 O ATOM 94 OD2 ASP A 432 -23.661 16.982 12.063 1.00 0.00 O ATOM 95 H ASP A 432 -21.497 17.121 14.146 1.00 0.00 H ATOM 96 HA ASP A 432 -20.206 14.723 13.221 1.00 0.00 H ATOM 97 HB2 ASP A 432 -21.292 15.569 10.984 1.00 0.00 H ATOM 98 HB3 ASP A 432 -22.306 14.929 12.274 1.00 0.00 H ATOM 99 N LEU A 433 -18.110 15.624 12.272 1.00 0.00 N ATOM 100 CA LEU A 433 -16.880 16.090 11.640 1.00 0.00 C ATOM 101 C LEU A 433 -16.091 14.922 11.058 1.00 0.00 C ATOM 102 O LEU A 433 -16.365 13.762 11.364 1.00 0.00 O ATOM 103 CB LEU A 433 -16.020 16.848 12.652 1.00 0.00 C ATOM 104 CG LEU A 433 -16.659 18.085 13.284 1.00 0.00 C ATOM 105 CD1 LEU A 433 -15.907 18.492 14.542 1.00 0.00 C ATOM 106 CD2 LEU A 433 -16.696 19.235 12.288 1.00 0.00 C ATOM 107 H LEU A 433 -18.112 14.759 12.731 1.00 0.00 H ATOM 108 HA LEU A 433 -17.153 16.760 10.838 1.00 0.00 H ATOM 109 HB2 LEU A 433 -15.766 16.165 13.448 1.00 0.00 H ATOM 110 HB3 LEU A 433 -15.117 17.162 12.148 1.00 0.00 H ATOM 111 HG LEU A 433 -17.677 17.853 13.565 1.00 0.00 H ATOM 112 HD11 LEU A 433 -16.487 19.221 15.088 1.00 0.00 H ATOM 113 HD12 LEU A 433 -14.955 18.920 14.269 1.00 0.00 H ATOM 114 HD13 LEU A 433 -15.746 17.622 15.162 1.00 0.00 H ATOM 115 HD21 LEU A 433 -15.700 19.636 12.165 1.00 0.00 H ATOM 116 HD22 LEU A 433 -17.353 20.009 12.656 1.00 0.00 H ATOM 117 HD23 LEU A 433 -17.059 18.875 11.336 1.00 0.00 H ATOM 118 N GLN A 434 -15.109 15.237 10.220 1.00 0.00 N ATOM 119 CA GLN A 434 -14.279 14.213 9.597 1.00 0.00 C ATOM 120 C GLN A 434 -13.359 13.559 10.623 1.00 0.00 C ATOM 121 O GLN A 434 -12.861 14.203 11.546 1.00 0.00 O ATOM 122 CB GLN A 434 -13.448 14.820 8.464 1.00 0.00 C ATOM 123 CG GLN A 434 -14.263 15.160 7.227 1.00 0.00 C ATOM 124 CD GLN A 434 -14.800 13.928 6.525 1.00 0.00 C ATOM 125 OE1 GLN A 434 -15.980 13.597 6.641 1.00 0.00 O ATOM 126 NE2 GLN A 434 -13.933 13.240 5.791 1.00 0.00 N ATOM 127 H GLN A 434 -14.939 16.180 10.016 1.00 0.00 H ATOM 128 HA GLN A 434 -14.934 13.460 9.187 1.00 0.00 H ATOM 129 HB2 GLN A 434 -12.981 15.725 8.821 1.00 0.00 H ATOM 130 HB3 GLN A 434 -12.680 14.115 8.180 1.00 0.00 H ATOM 131 HG2 GLN A 434 -15.098 15.779 7.520 1.00 0.00 H ATOM 132 HG3 GLN A 434 -13.636 15.705 6.538 1.00 0.00 H ATOM 133 HE21 GLN A 434 -13.007 13.562 5.746 1.00 0.00 H ATOM 134 HE22 GLN A 434 -14.252 12.439 5.327 1.00 0.00 H ATOM 135 N PRO A 435 -13.129 12.248 10.461 1.00 0.00 N ATOM 136 CA PRO A 435 -12.268 11.478 11.363 1.00 0.00 C ATOM 137 C PRO A 435 -10.797 11.854 11.223 1.00 0.00 C ATOM 138 O PRO A 435 -10.361 12.315 10.168 1.00 0.00 O ATOM 139 CB PRO A 435 -12.494 10.030 10.920 1.00 0.00 C ATOM 140 CG PRO A 435 -12.916 10.132 9.495 1.00 0.00 C ATOM 141 CD PRO A 435 -13.690 11.416 9.382 1.00 0.00 C ATOM 142 HA PRO A 435 -12.571 11.592 12.394 1.00 0.00 H ATOM 143 HB2 PRO A 435 -11.574 9.472 11.022 1.00 0.00 H ATOM 144 HB3 PRO A 435 -13.265 9.580 11.528 1.00 0.00 H ATOM 145 HG2 PRO A 435 -12.046 10.161 8.856 1.00 0.00 H ATOM 146 HG3 PRO A 435 -13.545 9.292 9.237 1.00 0.00 H ATOM 147 HD2 PRO A 435 -13.525 11.873 8.418 1.00 0.00 H ATOM 148 HD3 PRO A 435 -14.743 11.238 9.543 1.00 0.00 H ATOM 149 N LYS A 436 -10.035 11.654 12.293 1.00 0.00 N ATOM 150 CA LYS A 436 -8.612 11.970 12.290 1.00 0.00 C ATOM 151 C LYS A 436 -7.787 10.759 11.867 1.00 0.00 C ATOM 152 O LYS A 436 -8.139 9.619 12.169 1.00 0.00 O ATOM 153 CB LYS A 436 -8.170 12.442 13.677 1.00 0.00 C ATOM 154 CG LYS A 436 -8.140 11.333 14.716 1.00 0.00 C ATOM 155 CD LYS A 436 -7.601 11.830 16.047 1.00 0.00 C ATOM 156 CE LYS A 436 -6.089 11.685 16.125 1.00 0.00 C ATOM 157 NZ LYS A 436 -5.388 12.864 15.545 1.00 0.00 N ATOM 158 H LYS A 436 -10.441 11.283 13.106 1.00 0.00 H ATOM 159 HA LYS A 436 -8.451 12.767 11.580 1.00 0.00 H ATOM 160 HB2 LYS A 436 -7.179 12.863 13.602 1.00 0.00 H ATOM 161 HB3 LYS A 436 -8.853 13.207 14.018 1.00 0.00 H ATOM 162 HG2 LYS A 436 -9.144 10.962 14.862 1.00 0.00 H ATOM 163 HG3 LYS A 436 -7.507 10.534 14.357 1.00 0.00 H ATOM 164 HD2 LYS A 436 -7.857 12.873 16.162 1.00 0.00 H ATOM 165 HD3 LYS A 436 -8.051 11.256 16.844 1.00 0.00 H ATOM 166 HE2 LYS A 436 -5.803 11.581 17.160 1.00 0.00 H ATOM 167 HE3 LYS A 436 -5.797 10.800 15.580 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -5.952 13.725 15.696 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -5.248 12.730 14.523 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -4.460 12.987 15.998 1.00 0.00 H ATOM 171 N ARG A 437 -6.686 11.015 11.167 1.00 0.00 N ATOM 172 CA ARG A 437 -5.811 9.945 10.702 1.00 0.00 C ATOM 173 C ARG A 437 -6.543 9.028 9.727 1.00 0.00 C ATOM 174 O ARG A 437 -6.443 7.805 9.816 1.00 0.00 O ATOM 175 CB ARG A 437 -5.289 9.133 11.889 1.00 0.00 C ATOM 176 CG ARG A 437 -4.500 9.958 12.892 1.00 0.00 C ATOM 177 CD ARG A 437 -3.478 9.109 13.632 1.00 0.00 C ATOM 178 NE ARG A 437 -3.090 9.706 14.906 1.00 0.00 N ATOM 179 CZ ARG A 437 -1.946 9.437 15.526 1.00 0.00 C ATOM 180 NH1 ARG A 437 -1.083 8.585 14.990 1.00 0.00 N ATOM 181 NH2 ARG A 437 -1.663 10.020 16.683 1.00 0.00 N ATOM 182 H ARG A 437 -6.458 11.944 10.957 1.00 0.00 H ATOM 183 HA ARG A 437 -4.974 10.399 10.192 1.00 0.00 H ATOM 184 HB2 ARG A 437 -6.128 8.688 12.403 1.00 0.00 H ATOM 185 HB3 ARG A 437 -4.648 8.348 11.517 1.00 0.00 H ATOM 186 HG2 ARG A 437 -3.982 10.748 12.367 1.00 0.00 H ATOM 187 HG3 ARG A 437 -5.184 10.388 13.608 1.00 0.00 H ATOM 188 HD2 ARG A 437 -3.906 8.135 13.817 1.00 0.00 H ATOM 189 HD3 ARG A 437 -2.601 9.004 13.011 1.00 0.00 H ATOM 190 HE ARG A 437 -3.713 10.338 15.320 1.00 0.00 H ATOM 191 HH11 ARG A 437 -1.292 8.144 14.117 1.00 0.00 H ATOM 192 HH12 ARG A 437 -0.221 8.385 15.458 1.00 0.00 H ATOM 193 HH21 ARG A 437 -2.312 10.663 17.090 1.00 0.00 H ATOM 194 HH22 ARG A 437 -0.803 9.817 17.149 1.00 0.00 H ATOM 195 N ASP A 438 -7.279 9.628 8.798 1.00 0.00 N ATOM 196 CA ASP A 438 -8.028 8.866 7.805 1.00 0.00 C ATOM 197 C ASP A 438 -7.101 7.951 7.011 1.00 0.00 C ATOM 198 O ASP A 438 -7.280 6.733 6.994 1.00 0.00 O ATOM 199 CB ASP A 438 -8.767 9.811 6.857 1.00 0.00 C ATOM 200 CG ASP A 438 -9.961 9.151 6.196 1.00 0.00 C ATOM 201 OD1 ASP A 438 -10.817 8.606 6.925 1.00 0.00 O ATOM 202 OD2 ASP A 438 -10.040 9.179 4.950 1.00 0.00 O ATOM 203 H ASP A 438 -7.319 10.608 8.778 1.00 0.00 H ATOM 204 HA ASP A 438 -8.750 8.259 8.329 1.00 0.00 H ATOM 205 HB2 ASP A 438 -9.117 10.669 7.414 1.00 0.00 H ATOM 206 HB3 ASP A 438 -8.088 10.141 6.085 1.00 0.00 H ATOM 207 N HIS A 439 -6.112 8.546 6.352 1.00 0.00 N ATOM 208 CA HIS A 439 -5.157 7.784 5.555 1.00 0.00 C ATOM 209 C HIS A 439 -4.711 6.527 6.296 1.00 0.00 C ATOM 210 O HIS A 439 -4.498 5.478 5.688 1.00 0.00 O ATOM 211 CB HIS A 439 -3.942 8.647 5.213 1.00 0.00 C ATOM 212 CG HIS A 439 -3.465 9.489 6.356 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.837 10.806 6.528 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.642 9.194 7.390 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.262 11.285 7.617 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.532 10.326 8.159 1.00 0.00 N ATOM 217 H HIS A 439 -6.021 9.520 6.404 1.00 0.00 H ATOM 218 HA HIS A 439 -5.649 7.491 4.640 1.00 0.00 H ATOM 219 HB2 HIS A 439 -3.127 8.006 4.911 1.00 0.00 H ATOM 220 HB3 HIS A 439 -4.196 9.308 4.397 1.00 0.00 H ATOM 221 HD1 HIS A 439 -4.432 11.314 5.939 1.00 0.00 H ATOM 222 HD2 HIS A 439 -2.160 8.244 7.576 1.00 0.00 H ATOM 223 HE1 HIS A 439 -3.370 12.288 8.000 1.00 0.00 H ATOM 224 HE2 HIS A 439 -1.933 10.438 8.926 1.00 0.00 H ATOM 225 N VAL A 440 -4.570 6.641 7.613 1.00 0.00 N ATOM 226 CA VAL A 440 -4.149 5.515 8.437 1.00 0.00 C ATOM 227 C VAL A 440 -5.224 4.434 8.481 1.00 0.00 C ATOM 228 O VAL A 440 -6.401 4.722 8.701 1.00 0.00 O ATOM 229 CB VAL A 440 -3.827 5.961 9.876 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.417 4.768 10.726 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.738 7.023 9.872 1.00 0.00 C ATOM 232 H VAL A 440 -4.754 7.504 8.040 1.00 0.00 H ATOM 233 HA VAL A 440 -3.252 5.099 8.002 1.00 0.00 H ATOM 234 HB VAL A 440 -4.719 6.392 10.306 1.00 0.00 H ATOM 235 HG11 VAL A 440 -2.540 5.023 11.303 1.00 0.00 H ATOM 236 HG12 VAL A 440 -4.226 4.506 11.393 1.00 0.00 H ATOM 237 HG13 VAL A 440 -3.193 3.929 10.084 1.00 0.00 H ATOM 238 HG21 VAL A 440 -3.182 7.992 9.701 1.00 0.00 H ATOM 239 HG22 VAL A 440 -2.231 7.023 10.826 1.00 0.00 H ATOM 240 HG23 VAL A 440 -2.027 6.808 9.088 1.00 0.00 H ATOM 241 N LEU A 441 -4.812 3.189 8.271 1.00 0.00 N ATOM 242 CA LEU A 441 -5.739 2.063 8.287 1.00 0.00 C ATOM 243 C LEU A 441 -5.279 0.992 9.270 1.00 0.00 C ATOM 244 O LEU A 441 -4.116 0.586 9.263 1.00 0.00 O ATOM 245 CB LEU A 441 -5.868 1.464 6.885 1.00 0.00 C ATOM 246 CG LEU A 441 -6.134 2.456 5.752 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.826 1.822 4.405 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.574 2.944 5.798 1.00 0.00 C ATOM 249 H LEU A 441 -3.862 3.022 8.101 1.00 0.00 H ATOM 250 HA LEU A 441 -6.704 2.433 8.601 1.00 0.00 H ATOM 251 HB2 LEU A 441 -4.949 0.945 6.662 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.684 0.755 6.904 1.00 0.00 H ATOM 253 HG LEU A 441 -5.485 3.313 5.874 1.00 0.00 H ATOM 254 HD11 LEU A 441 -6.188 0.806 4.394 1.00 0.00 H ATOM 255 HD12 LEU A 441 -4.758 1.826 4.241 1.00 0.00 H ATOM 256 HD13 LEU A 441 -6.311 2.387 3.622 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.709 3.588 6.655 1.00 0.00 H ATOM 258 HD22 LEU A 441 -8.239 2.097 5.876 1.00 0.00 H ATOM 259 HD23 LEU A 441 -7.796 3.495 4.895 1.00 0.00 H ATOM 260 N HIS A 442 -6.199 0.536 10.114 1.00 0.00 N ATOM 261 CA HIS A 442 -5.888 -0.491 11.102 1.00 0.00 C ATOM 262 C HIS A 442 -6.163 -1.884 10.543 1.00 0.00 C ATOM 263 O HIS A 442 -7.317 -2.280 10.375 1.00 0.00 O ATOM 264 CB HIS A 442 -6.705 -0.269 12.375 1.00 0.00 C ATOM 265 CG HIS A 442 -6.365 -1.221 13.479 1.00 0.00 C ATOM 266 ND1 HIS A 442 -7.164 -2.291 13.824 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.303 -1.262 14.318 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.610 -2.947 14.827 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.479 -2.344 15.145 1.00 0.00 N ATOM 270 H HIS A 442 -7.108 0.898 10.071 1.00 0.00 H ATOM 271 HA HIS A 442 -4.838 -0.415 11.341 1.00 0.00 H ATOM 272 HB2 HIS A 442 -6.530 0.734 12.736 1.00 0.00 H ATOM 273 HB3 HIS A 442 -7.754 -0.386 12.146 1.00 0.00 H ATOM 274 HD1 HIS A 442 -8.013 -2.532 13.397 1.00 0.00 H ATOM 275 HD2 HIS A 442 -4.471 -0.572 14.333 1.00 0.00 H ATOM 276 HE1 HIS A 442 -7.012 -3.827 15.306 1.00 0.00 H ATOM 277 HE2 HIS A 442 -4.913 -2.574 15.911 1.00 0.00 H ATOM 278 N VAL A 443 -5.097 -2.623 10.256 1.00 0.00 N ATOM 279 CA VAL A 443 -5.224 -3.972 9.716 1.00 0.00 C ATOM 280 C VAL A 443 -4.835 -5.018 10.755 1.00 0.00 C ATOM 281 O VAL A 443 -3.682 -5.088 11.181 1.00 0.00 O ATOM 282 CB VAL A 443 -4.349 -4.159 8.462 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.584 -5.531 7.847 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.626 -3.058 7.450 1.00 0.00 C ATOM 285 H VAL A 443 -4.203 -2.253 10.411 1.00 0.00 H ATOM 286 HA VAL A 443 -6.256 -4.123 9.435 1.00 0.00 H ATOM 287 HB VAL A 443 -3.312 -4.095 8.758 1.00 0.00 H ATOM 288 HG11 VAL A 443 -4.406 -6.293 8.591 1.00 0.00 H ATOM 289 HG12 VAL A 443 -5.603 -5.598 7.497 1.00 0.00 H ATOM 290 HG13 VAL A 443 -3.907 -5.673 7.018 1.00 0.00 H ATOM 291 HG21 VAL A 443 -3.904 -2.265 7.576 1.00 0.00 H ATOM 292 HG22 VAL A 443 -4.549 -3.459 6.450 1.00 0.00 H ATOM 293 HG23 VAL A 443 -5.621 -2.668 7.605 1.00 0.00 H ATOM 294 N THR A 444 -5.805 -5.832 11.159 1.00 0.00 N ATOM 295 CA THR A 444 -5.566 -6.875 12.148 1.00 0.00 C ATOM 296 C THR A 444 -5.253 -8.208 11.477 1.00 0.00 C ATOM 297 O THR A 444 -6.142 -8.863 10.932 1.00 0.00 O ATOM 298 CB THR A 444 -6.779 -7.055 13.080 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.992 -7.010 12.320 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.804 -5.973 14.150 1.00 0.00 C ATOM 301 H THR A 444 -6.704 -5.727 10.782 1.00 0.00 H ATOM 302 HA THR A 444 -4.718 -6.577 12.748 1.00 0.00 H ATOM 303 HB THR A 444 -6.702 -8.017 13.565 1.00 0.00 H ATOM 304 HG1 THR A 444 -7.809 -7.259 11.411 1.00 0.00 H ATOM 305 HG21 THR A 444 -7.333 -6.337 15.018 1.00 0.00 H ATOM 306 HG22 THR A 444 -7.305 -5.097 13.764 1.00 0.00 H ATOM 307 HG23 THR A 444 -5.792 -5.717 14.426 1.00 0.00 H ATOM 308 N PHE A 445 -3.986 -8.604 11.521 1.00 0.00 N ATOM 309 CA PHE A 445 -3.556 -9.860 10.916 1.00 0.00 C ATOM 310 C PHE A 445 -2.821 -10.729 11.933 1.00 0.00 C ATOM 311 O PHE A 445 -2.257 -10.241 12.912 1.00 0.00 O ATOM 312 CB PHE A 445 -2.651 -9.588 9.713 1.00 0.00 C ATOM 313 CG PHE A 445 -1.557 -8.599 9.997 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.476 -8.951 10.790 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.608 -7.319 9.470 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.532 -8.043 11.054 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.602 -6.406 9.730 1.00 0.00 C ATOM 318 CZ PHE A 445 0.469 -6.769 10.522 1.00 0.00 C ATOM 319 H PHE A 445 -3.323 -8.038 11.970 1.00 0.00 H ATOM 320 HA PHE A 445 -4.437 -10.384 10.582 1.00 0.00 H ATOM 321 HB2 PHE A 445 -2.190 -10.513 9.402 1.00 0.00 H ATOM 322 HB3 PHE A 445 -3.250 -9.198 8.903 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.426 -9.946 11.206 1.00 0.00 H ATOM 324 HD2 PHE A 445 -2.446 -7.034 8.850 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.369 -8.329 11.673 1.00 0.00 H ATOM 326 HE2 PHE A 445 -0.654 -5.412 9.312 1.00 0.00 H ATOM 327 HZ PHE A 445 1.256 -6.058 10.727 1.00 0.00 H ATOM 328 N PRO A 446 -2.828 -12.049 11.696 1.00 0.00 N ATOM 329 CA PRO A 446 -2.168 -13.015 12.579 1.00 0.00 C ATOM 330 C PRO A 446 -0.647 -12.913 12.516 1.00 0.00 C ATOM 331 O PRO A 446 -0.080 -12.577 11.476 1.00 0.00 O ATOM 332 CB PRO A 446 -2.635 -14.368 12.037 1.00 0.00 C ATOM 333 CG PRO A 446 -2.963 -14.111 10.607 1.00 0.00 C ATOM 334 CD PRO A 446 -3.481 -12.701 10.548 1.00 0.00 C ATOM 335 HA PRO A 446 -2.492 -12.904 13.603 1.00 0.00 H ATOM 336 HB2 PRO A 446 -1.840 -15.093 12.137 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.503 -14.700 12.587 1.00 0.00 H ATOM 338 HG2 PRO A 446 -2.074 -14.209 10.003 1.00 0.00 H ATOM 339 HG3 PRO A 446 -3.723 -14.803 10.275 1.00 0.00 H ATOM 340 HD2 PRO A 446 -3.190 -12.230 9.621 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.556 -12.688 10.659 1.00 0.00 H ATOM 342 N LYS A 447 0.008 -13.205 13.634 1.00 0.00 N ATOM 343 CA LYS A 447 1.463 -13.148 13.706 1.00 0.00 C ATOM 344 C LYS A 447 2.096 -13.916 12.550 1.00 0.00 C ATOM 345 O LYS A 447 3.115 -13.499 12.001 1.00 0.00 O ATOM 346 CB LYS A 447 1.951 -13.720 15.040 1.00 0.00 C ATOM 347 CG LYS A 447 1.555 -15.170 15.261 1.00 0.00 C ATOM 348 CD LYS A 447 2.609 -16.123 14.722 1.00 0.00 C ATOM 349 CE LYS A 447 3.724 -16.349 15.731 1.00 0.00 C ATOM 350 NZ LYS A 447 4.926 -16.961 15.101 1.00 0.00 N ATOM 351 H LYS A 447 -0.501 -13.467 14.431 1.00 0.00 H ATOM 352 HA LYS A 447 1.758 -12.112 13.639 1.00 0.00 H ATOM 353 HB2 LYS A 447 3.028 -13.653 15.074 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.536 -13.129 15.844 1.00 0.00 H ATOM 355 HG2 LYS A 447 1.436 -15.343 16.320 1.00 0.00 H ATOM 356 HG3 LYS A 447 0.619 -15.359 14.755 1.00 0.00 H ATOM 357 HD2 LYS A 447 2.143 -17.071 14.499 1.00 0.00 H ATOM 358 HD3 LYS A 447 3.031 -15.706 13.819 1.00 0.00 H ATOM 359 HE2 LYS A 447 3.999 -15.399 16.164 1.00 0.00 H ATOM 360 HE3 LYS A 447 3.361 -17.007 16.508 1.00 0.00 H ATOM 361 HZ1 LYS A 447 5.789 -16.611 15.565 1.00 0.00 H ATOM 362 HZ2 LYS A 447 4.965 -16.715 14.092 1.00 0.00 H ATOM 363 HZ3 LYS A 447 4.891 -17.996 15.194 1.00 0.00 H ATOM 364 N GLU A 448 1.483 -15.038 12.185 1.00 0.00 N ATOM 365 CA GLU A 448 1.988 -15.862 11.094 1.00 0.00 C ATOM 366 C GLU A 448 2.372 -15.001 9.894 1.00 0.00 C ATOM 367 O GLU A 448 3.166 -15.414 9.049 1.00 0.00 O ATOM 368 CB GLU A 448 0.938 -16.896 10.678 1.00 0.00 C ATOM 369 CG GLU A 448 -0.043 -16.382 9.637 1.00 0.00 C ATOM 370 CD GLU A 448 -0.943 -17.475 9.095 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.409 -18.311 9.896 1.00 0.00 O ATOM 372 OE2 GLU A 448 -1.180 -17.494 7.869 1.00 0.00 O ATOM 373 H GLU A 448 0.674 -15.318 12.662 1.00 0.00 H ATOM 374 HA GLU A 448 2.867 -16.379 11.447 1.00 0.00 H ATOM 375 HB2 GLU A 448 1.443 -17.760 10.272 1.00 0.00 H ATOM 376 HB3 GLU A 448 0.379 -17.194 11.552 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.660 -15.620 10.089 1.00 0.00 H ATOM 378 HG3 GLU A 448 0.514 -15.954 8.817 1.00 0.00 H ATOM 379 N TRP A 449 1.804 -13.803 9.828 1.00 0.00 N ATOM 380 CA TRP A 449 2.086 -12.883 8.732 1.00 0.00 C ATOM 381 C TRP A 449 3.503 -12.330 8.836 1.00 0.00 C ATOM 382 O TRP A 449 4.266 -12.714 9.723 1.00 0.00 O ATOM 383 CB TRP A 449 1.076 -11.734 8.730 1.00 0.00 C ATOM 384 CG TRP A 449 -0.238 -12.098 8.108 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.880 -13.300 8.195 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.068 -11.255 7.302 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.060 -13.255 7.492 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.198 -12.011 6.936 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.967 -9.934 6.857 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.218 -11.489 6.144 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.979 -9.418 6.071 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.093 -10.193 5.722 1.00 0.00 C ATOM 393 H TRP A 449 1.179 -13.530 10.532 1.00 0.00 H ATOM 394 HA TRP A 449 1.994 -13.432 7.807 1.00 0.00 H ATOM 395 HB2 TRP A 449 0.889 -11.426 9.748 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.489 -10.903 8.177 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.503 -14.153 8.739 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.698 -13.993 7.404 1.00 0.00 H ATOM 399 HE3 TRP A 449 -0.117 -9.321 7.115 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -4.083 -12.073 5.867 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -1.919 -8.399 5.717 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.860 -9.748 5.106 1.00 0.00 H ATOM 403 N LYS A 450 3.850 -11.427 7.925 1.00 0.00 N ATOM 404 CA LYS A 450 5.176 -10.820 7.915 1.00 0.00 C ATOM 405 C LYS A 450 5.192 -9.563 7.052 1.00 0.00 C ATOM 406 O LYS A 450 4.266 -9.316 6.279 1.00 0.00 O ATOM 407 CB LYS A 450 6.213 -11.820 7.399 1.00 0.00 C ATOM 408 CG LYS A 450 6.567 -12.903 8.403 1.00 0.00 C ATOM 409 CD LYS A 450 7.902 -13.550 8.078 1.00 0.00 C ATOM 410 CE LYS A 450 9.067 -12.687 8.539 1.00 0.00 C ATOM 411 NZ LYS A 450 9.108 -12.557 10.022 1.00 0.00 N ATOM 412 H LYS A 450 3.198 -11.162 7.243 1.00 0.00 H ATOM 413 HA LYS A 450 5.424 -10.549 8.930 1.00 0.00 H ATOM 414 HB2 LYS A 450 5.826 -12.295 6.510 1.00 0.00 H ATOM 415 HB3 LYS A 450 7.117 -11.284 7.146 1.00 0.00 H ATOM 416 HG2 LYS A 450 6.622 -12.464 9.388 1.00 0.00 H ATOM 417 HG3 LYS A 450 5.796 -13.661 8.388 1.00 0.00 H ATOM 418 HD2 LYS A 450 7.960 -14.507 8.575 1.00 0.00 H ATOM 419 HD3 LYS A 450 7.973 -13.693 7.009 1.00 0.00 H ATOM 420 HE2 LYS A 450 9.988 -13.137 8.201 1.00 0.00 H ATOM 421 HE3 LYS A 450 8.965 -11.705 8.102 1.00 0.00 H ATOM 422 HZ1 LYS A 450 8.291 -12.004 10.354 1.00 0.00 H ATOM 423 HZ2 LYS A 450 9.981 -12.074 10.315 1.00 0.00 H ATOM 424 HZ3 LYS A 450 9.079 -13.497 10.465 1.00 0.00 H ATOM 425 N THR A 451 6.251 -8.771 7.187 1.00 0.00 N ATOM 426 CA THR A 451 6.388 -7.539 6.420 1.00 0.00 C ATOM 427 C THR A 451 6.069 -7.771 4.947 1.00 0.00 C ATOM 428 O THR A 451 5.179 -7.132 4.387 1.00 0.00 O ATOM 429 CB THR A 451 7.809 -6.957 6.540 1.00 0.00 C ATOM 430 OG1 THR A 451 8.230 -6.972 7.909 1.00 0.00 O ATOM 431 CG2 THR A 451 7.858 -5.535 6.004 1.00 0.00 C ATOM 432 H THR A 451 6.956 -9.022 7.820 1.00 0.00 H ATOM 433 HA THR A 451 5.691 -6.818 6.820 1.00 0.00 H ATOM 434 HB THR A 451 8.483 -7.569 5.957 1.00 0.00 H ATOM 435 HG1 THR A 451 9.150 -6.703 7.963 1.00 0.00 H ATOM 436 HG21 THR A 451 8.865 -5.303 5.689 1.00 0.00 H ATOM 437 HG22 THR A 451 7.556 -4.847 6.780 1.00 0.00 H ATOM 438 HG23 THR A 451 7.188 -5.444 5.162 1.00 0.00 H ATOM 439 N SER A 452 6.800 -8.691 4.326 1.00 0.00 N ATOM 440 CA SER A 452 6.597 -9.005 2.916 1.00 0.00 C ATOM 441 C SER A 452 5.114 -9.193 2.610 1.00 0.00 C ATOM 442 O SER A 452 4.656 -8.902 1.505 1.00 0.00 O ATOM 443 CB SER A 452 7.372 -10.268 2.536 1.00 0.00 C ATOM 444 OG SER A 452 8.770 -10.042 2.585 1.00 0.00 O ATOM 445 H SER A 452 7.495 -9.167 4.827 1.00 0.00 H ATOM 446 HA SER A 452 6.970 -8.175 2.335 1.00 0.00 H ATOM 447 HB2 SER A 452 7.124 -11.060 3.226 1.00 0.00 H ATOM 448 HB3 SER A 452 7.101 -10.565 1.533 1.00 0.00 H ATOM 449 HG SER A 452 9.233 -10.848 2.345 1.00 0.00 H ATOM 450 N ASP A 453 4.370 -9.681 3.597 1.00 0.00 N ATOM 451 CA ASP A 453 2.939 -9.907 3.435 1.00 0.00 C ATOM 452 C ASP A 453 2.181 -8.584 3.388 1.00 0.00 C ATOM 453 O ASP A 453 1.315 -8.382 2.536 1.00 0.00 O ATOM 454 CB ASP A 453 2.406 -10.774 4.576 1.00 0.00 C ATOM 455 CG ASP A 453 1.119 -11.487 4.210 1.00 0.00 C ATOM 456 OD1 ASP A 453 0.453 -11.052 3.246 1.00 0.00 O ATOM 457 OD2 ASP A 453 0.777 -12.479 4.886 1.00 0.00 O ATOM 458 H ASP A 453 4.794 -9.893 4.455 1.00 0.00 H ATOM 459 HA ASP A 453 2.789 -10.426 2.500 1.00 0.00 H ATOM 460 HB2 ASP A 453 3.147 -11.518 4.831 1.00 0.00 H ATOM 461 HB3 ASP A 453 2.218 -10.149 5.437 1.00 0.00 H ATOM 462 N LEU A 454 2.512 -7.686 4.309 1.00 0.00 N ATOM 463 CA LEU A 454 1.863 -6.381 4.374 1.00 0.00 C ATOM 464 C LEU A 454 2.105 -5.588 3.094 1.00 0.00 C ATOM 465 O LEU A 454 1.164 -5.239 2.381 1.00 0.00 O ATOM 466 CB LEU A 454 2.376 -5.594 5.581 1.00 0.00 C ATOM 467 CG LEU A 454 1.622 -5.811 6.894 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.180 -5.346 6.765 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.678 -7.275 7.304 1.00 0.00 C ATOM 470 H LEU A 454 3.210 -7.904 4.961 1.00 0.00 H ATOM 471 HA LEU A 454 0.801 -6.545 4.486 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.406 -5.870 5.742 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.320 -4.542 5.336 1.00 0.00 H ATOM 474 HG LEU A 454 2.092 -5.226 7.672 1.00 0.00 H ATOM 475 HD11 LEU A 454 0.066 -4.387 7.247 1.00 0.00 H ATOM 476 HD12 LEU A 454 -0.474 -6.065 7.235 1.00 0.00 H ATOM 477 HD13 LEU A 454 -0.077 -5.256 5.719 1.00 0.00 H ATOM 478 HD21 LEU A 454 1.919 -7.881 6.444 1.00 0.00 H ATOM 479 HD22 LEU A 454 0.717 -7.575 7.698 1.00 0.00 H ATOM 480 HD23 LEU A 454 2.435 -7.408 8.062 1.00 0.00 H ATOM 481 N TYR A 455 3.372 -5.308 2.809 1.00 0.00 N ATOM 482 CA TYR A 455 3.738 -4.556 1.615 1.00 0.00 C ATOM 483 C TYR A 455 3.121 -5.180 0.367 1.00 0.00 C ATOM 484 O TYR A 455 2.553 -4.482 -0.473 1.00 0.00 O ATOM 485 CB TYR A 455 5.260 -4.497 1.471 1.00 0.00 C ATOM 486 CG TYR A 455 5.887 -3.305 2.158 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.426 -2.017 1.917 1.00 0.00 C ATOM 488 CD2 TYR A 455 6.942 -3.467 3.047 1.00 0.00 C ATOM 489 CE1 TYR A 455 5.997 -0.925 2.542 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.518 -2.382 3.678 1.00 0.00 C ATOM 491 CZ TYR A 455 7.042 -1.113 3.422 1.00 0.00 C ATOM 492 OH TYR A 455 7.614 -0.029 4.047 1.00 0.00 O ATOM 493 H TYR A 455 4.078 -5.613 3.416 1.00 0.00 H ATOM 494 HA TYR A 455 3.358 -3.551 1.726 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.690 -5.389 1.897 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.513 -4.447 0.422 1.00 0.00 H ATOM 497 HD1 TYR A 455 4.607 -1.873 1.227 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.313 -4.463 3.245 1.00 0.00 H ATOM 499 HE1 TYR A 455 5.625 0.069 2.342 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.337 -2.528 4.367 1.00 0.00 H ATOM 501 HH TYR A 455 8.302 0.338 3.487 1.00 0.00 H ATOM 502 N GLN A 456 3.238 -6.499 0.254 1.00 0.00 N ATOM 503 CA GLN A 456 2.692 -7.219 -0.891 1.00 0.00 C ATOM 504 C GLN A 456 1.202 -6.937 -1.051 1.00 0.00 C ATOM 505 O GLN A 456 0.749 -6.521 -2.118 1.00 0.00 O ATOM 506 CB GLN A 456 2.924 -8.722 -0.733 1.00 0.00 C ATOM 507 CG GLN A 456 4.306 -9.174 -1.177 1.00 0.00 C ATOM 508 CD GLN A 456 4.351 -9.558 -2.643 1.00 0.00 C ATOM 509 OE1 GLN A 456 3.797 -8.865 -3.496 1.00 0.00 O ATOM 510 NE2 GLN A 456 5.015 -10.668 -2.944 1.00 0.00 N ATOM 511 H GLN A 456 3.701 -7.000 0.957 1.00 0.00 H ATOM 512 HA GLN A 456 3.207 -6.875 -1.774 1.00 0.00 H ATOM 513 HB2 GLN A 456 2.799 -8.987 0.306 1.00 0.00 H ATOM 514 HB3 GLN A 456 2.190 -9.252 -1.322 1.00 0.00 H ATOM 515 HG2 GLN A 456 5.005 -8.368 -1.011 1.00 0.00 H ATOM 516 HG3 GLN A 456 4.598 -10.030 -0.586 1.00 0.00 H ATOM 517 HE21 GLN A 456 5.431 -11.171 -2.212 1.00 0.00 H ATOM 518 HE22 GLN A 456 5.059 -10.941 -3.883 1.00 0.00 H ATOM 519 N LEU A 457 0.444 -7.165 0.016 1.00 0.00 N ATOM 520 CA LEU A 457 -0.997 -6.936 -0.006 1.00 0.00 C ATOM 521 C LEU A 457 -1.315 -5.509 -0.442 1.00 0.00 C ATOM 522 O LEU A 457 -2.117 -5.290 -1.349 1.00 0.00 O ATOM 523 CB LEU A 457 -1.597 -7.205 1.375 1.00 0.00 C ATOM 524 CG LEU A 457 -3.124 -7.254 1.445 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.630 -8.648 1.110 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.608 -6.826 2.823 1.00 0.00 C ATOM 527 H LEU A 457 0.861 -7.495 0.838 1.00 0.00 H ATOM 528 HA LEU A 457 -1.431 -7.622 -0.718 1.00 0.00 H ATOM 529 HB2 LEU A 457 -1.220 -8.155 1.720 1.00 0.00 H ATOM 530 HB3 LEU A 457 -1.259 -6.423 2.040 1.00 0.00 H ATOM 531 HG LEU A 457 -3.534 -6.567 0.718 1.00 0.00 H ATOM 532 HD11 LEU A 457 -3.493 -8.837 0.056 1.00 0.00 H ATOM 533 HD12 LEU A 457 -4.679 -8.719 1.355 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.076 -9.379 1.682 1.00 0.00 H ATOM 535 HD21 LEU A 457 -3.208 -5.851 3.058 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.271 -7.540 3.561 1.00 0.00 H ATOM 537 HD23 LEU A 457 -4.687 -6.784 2.828 1.00 0.00 H ATOM 538 N PHE A 458 -0.679 -4.541 0.210 1.00 0.00 N ATOM 539 CA PHE A 458 -0.892 -3.135 -0.111 1.00 0.00 C ATOM 540 C PHE A 458 -0.137 -2.745 -1.378 1.00 0.00 C ATOM 541 O PHE A 458 -0.319 -1.650 -1.910 1.00 0.00 O ATOM 542 CB PHE A 458 -0.445 -2.250 1.055 1.00 0.00 C ATOM 543 CG PHE A 458 -1.477 -2.120 2.139 1.00 0.00 C ATOM 544 CD1 PHE A 458 -2.458 -1.145 2.066 1.00 0.00 C ATOM 545 CD2 PHE A 458 -1.465 -2.972 3.231 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.410 -1.022 3.061 1.00 0.00 C ATOM 547 CE2 PHE A 458 -2.414 -2.855 4.229 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.386 -1.878 4.145 1.00 0.00 C ATOM 549 H PHE A 458 -0.051 -4.779 0.925 1.00 0.00 H ATOM 550 HA PHE A 458 -1.949 -2.990 -0.276 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.446 -2.671 1.495 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.226 -1.261 0.683 1.00 0.00 H ATOM 553 HD1 PHE A 458 -2.477 -0.474 1.218 1.00 0.00 H ATOM 554 HD2 PHE A 458 -0.705 -3.736 3.299 1.00 0.00 H ATOM 555 HE1 PHE A 458 -4.168 -0.257 2.992 1.00 0.00 H ATOM 556 HE2 PHE A 458 -2.393 -3.525 5.075 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.129 -1.785 4.923 1.00 0.00 H ATOM 558 N SER A 459 0.711 -3.650 -1.856 1.00 0.00 N ATOM 559 CA SER A 459 1.497 -3.400 -3.059 1.00 0.00 C ATOM 560 C SER A 459 0.639 -2.763 -4.147 1.00 0.00 C ATOM 561 O SER A 459 1.114 -1.934 -4.922 1.00 0.00 O ATOM 562 CB SER A 459 2.108 -4.705 -3.574 1.00 0.00 C ATOM 563 OG SER A 459 3.196 -4.449 -4.446 1.00 0.00 O ATOM 564 H SER A 459 0.812 -4.505 -1.387 1.00 0.00 H ATOM 565 HA SER A 459 2.293 -2.718 -2.799 1.00 0.00 H ATOM 566 HB2 SER A 459 2.463 -5.288 -2.738 1.00 0.00 H ATOM 567 HB3 SER A 459 1.356 -5.264 -4.110 1.00 0.00 H ATOM 568 HG SER A 459 3.730 -5.242 -4.533 1.00 0.00 H ATOM 569 N ALA A 460 -0.629 -3.158 -4.198 1.00 0.00 N ATOM 570 CA ALA A 460 -1.556 -2.625 -5.189 1.00 0.00 C ATOM 571 C ALA A 460 -1.342 -1.128 -5.392 1.00 0.00 C ATOM 572 O ALA A 460 -1.350 -0.637 -6.521 1.00 0.00 O ATOM 573 CB ALA A 460 -2.993 -2.902 -4.772 1.00 0.00 C ATOM 574 H ALA A 460 -0.950 -3.822 -3.553 1.00 0.00 H ATOM 575 HA ALA A 460 -1.374 -3.134 -6.124 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.644 -2.780 -5.624 1.00 0.00 H ATOM 577 HB2 ALA A 460 -3.070 -3.913 -4.401 1.00 0.00 H ATOM 578 HB3 ALA A 460 -3.282 -2.210 -3.995 1.00 0.00 H ATOM 579 N PHE A 461 -1.152 -0.408 -4.291 1.00 0.00 N ATOM 580 CA PHE A 461 -0.937 1.033 -4.349 1.00 0.00 C ATOM 581 C PHE A 461 0.525 1.354 -4.643 1.00 0.00 C ATOM 582 O PHE A 461 0.836 2.075 -5.590 1.00 0.00 O ATOM 583 CB PHE A 461 -1.360 1.686 -3.031 1.00 0.00 C ATOM 584 CG PHE A 461 -2.750 1.318 -2.598 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.839 2.073 -3.004 1.00 0.00 C ATOM 586 CD2 PHE A 461 -2.968 0.217 -1.786 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.120 1.737 -2.608 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.247 -0.124 -1.387 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.324 0.638 -1.797 1.00 0.00 C ATOM 590 H PHE A 461 -1.156 -0.857 -3.420 1.00 0.00 H ATOM 591 HA PHE A 461 -1.547 1.427 -5.147 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.678 1.380 -2.251 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.317 2.759 -3.140 1.00 0.00 H ATOM 594 HD1 PHE A 461 -3.680 2.934 -3.638 1.00 0.00 H ATOM 595 HD2 PHE A 461 -2.128 -0.379 -1.463 1.00 0.00 H ATOM 596 HE1 PHE A 461 -5.959 2.335 -2.931 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.404 -0.984 -0.753 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.324 0.373 -1.487 1.00 0.00 H ATOM 599 N GLY A 462 1.420 0.814 -3.821 1.00 0.00 N ATOM 600 CA GLY A 462 2.839 1.054 -4.008 1.00 0.00 C ATOM 601 C GLY A 462 3.560 1.319 -2.701 1.00 0.00 C ATOM 602 O GLY A 462 3.126 0.866 -1.643 1.00 0.00 O ATOM 603 H GLY A 462 1.115 0.247 -3.082 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.280 0.190 -4.482 1.00 0.00 H ATOM 605 HA3 GLY A 462 2.965 1.910 -4.655 1.00 0.00 H ATOM 606 N ASN A 463 4.665 2.053 -2.775 1.00 0.00 N ATOM 607 CA ASN A 463 5.449 2.376 -1.588 1.00 0.00 C ATOM 608 C ASN A 463 4.557 2.932 -0.482 1.00 0.00 C ATOM 609 O ASN A 463 3.821 3.896 -0.691 1.00 0.00 O ATOM 610 CB ASN A 463 6.543 3.387 -1.934 1.00 0.00 C ATOM 611 CG ASN A 463 7.368 3.783 -0.724 1.00 0.00 C ATOM 612 OD1 ASN A 463 6.906 3.690 0.413 1.00 0.00 O ATOM 613 ND2 ASN A 463 8.596 4.227 -0.965 1.00 0.00 N ATOM 614 H ASN A 463 4.961 2.386 -3.648 1.00 0.00 H ATOM 615 HA ASN A 463 5.911 1.465 -1.238 1.00 0.00 H ATOM 616 HB2 ASN A 463 7.205 2.955 -2.670 1.00 0.00 H ATOM 617 HB3 ASN A 463 6.088 4.277 -2.343 1.00 0.00 H ATOM 618 HD21 ASN A 463 8.897 4.274 -1.896 1.00 0.00 H ATOM 619 HD22 ASN A 463 9.151 4.489 -0.201 1.00 0.00 H ATOM 620 N ILE A 464 4.630 2.317 0.694 1.00 0.00 N ATOM 621 CA ILE A 464 3.831 2.752 1.833 1.00 0.00 C ATOM 622 C ILE A 464 4.638 2.690 3.126 1.00 0.00 C ATOM 623 O ILE A 464 5.779 2.229 3.135 1.00 0.00 O ATOM 624 CB ILE A 464 2.562 1.894 1.991 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.934 0.463 2.384 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.754 1.902 0.703 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.792 -0.309 3.007 1.00 0.00 C ATOM 628 H ILE A 464 5.236 1.554 0.798 1.00 0.00 H ATOM 629 HA ILE A 464 3.531 3.775 1.658 1.00 0.00 H ATOM 630 HB ILE A 464 1.956 2.328 2.771 1.00 0.00 H ATOM 631 HG12 ILE A 464 3.255 -0.074 1.505 1.00 0.00 H ATOM 632 HG13 ILE A 464 3.744 0.493 3.099 1.00 0.00 H ATOM 633 HG21 ILE A 464 0.803 2.384 0.877 1.00 0.00 H ATOM 634 HG22 ILE A 464 2.296 2.443 -0.059 1.00 0.00 H ATOM 635 HG23 ILE A 464 1.587 0.887 0.375 1.00 0.00 H ATOM 636 HD11 ILE A 464 1.122 -0.650 2.231 1.00 0.00 H ATOM 637 HD12 ILE A 464 2.182 -1.158 3.547 1.00 0.00 H ATOM 638 HD13 ILE A 464 1.253 0.334 3.689 1.00 0.00 H ATOM 639 N GLN A 465 4.036 3.155 4.215 1.00 0.00 N ATOM 640 CA GLN A 465 4.698 3.152 5.514 1.00 0.00 C ATOM 641 C GLN A 465 3.978 2.227 6.490 1.00 0.00 C ATOM 642 O GLN A 465 2.930 2.578 7.034 1.00 0.00 O ATOM 643 CB GLN A 465 4.757 4.569 6.085 1.00 0.00 C ATOM 644 CG GLN A 465 5.392 4.645 7.464 1.00 0.00 C ATOM 645 CD GLN A 465 4.524 4.023 8.541 1.00 0.00 C ATOM 646 OE1 GLN A 465 4.850 2.968 9.085 1.00 0.00 O ATOM 647 NE2 GLN A 465 3.411 4.676 8.854 1.00 0.00 N ATOM 648 H GLN A 465 3.126 3.510 4.144 1.00 0.00 H ATOM 649 HA GLN A 465 5.705 2.789 5.372 1.00 0.00 H ATOM 650 HB2 GLN A 465 5.329 5.192 5.414 1.00 0.00 H ATOM 651 HB3 GLN A 465 3.751 4.958 6.154 1.00 0.00 H ATOM 652 HG2 GLN A 465 6.337 4.123 7.440 1.00 0.00 H ATOM 653 HG3 GLN A 465 5.561 5.682 7.712 1.00 0.00 H ATOM 654 HE21 GLN A 465 3.214 5.510 8.378 1.00 0.00 H ATOM 655 HE22 GLN A 465 2.831 4.297 9.546 1.00 0.00 H ATOM 656 N ILE A 466 4.545 1.045 6.706 1.00 0.00 N ATOM 657 CA ILE A 466 3.957 0.071 7.617 1.00 0.00 C ATOM 658 C ILE A 466 4.447 0.287 9.045 1.00 0.00 C ATOM 659 O ILE A 466 5.642 0.185 9.323 1.00 0.00 O ATOM 660 CB ILE A 466 4.283 -1.371 7.186 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.841 -1.607 5.741 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.613 -2.367 8.121 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.492 -2.812 5.099 1.00 0.00 C ATOM 664 H ILE A 466 5.379 0.823 6.243 1.00 0.00 H ATOM 665 HA ILE A 466 2.884 0.199 7.593 1.00 0.00 H ATOM 666 HB ILE A 466 5.351 -1.511 7.256 1.00 0.00 H ATOM 667 HG12 ILE A 466 2.773 -1.757 5.717 1.00 0.00 H ATOM 668 HG13 ILE A 466 4.092 -0.739 5.149 1.00 0.00 H ATOM 669 HG21 ILE A 466 2.571 -2.466 7.854 1.00 0.00 H ATOM 670 HG22 ILE A 466 4.098 -3.327 8.031 1.00 0.00 H ATOM 671 HG23 ILE A 466 3.693 -2.017 9.139 1.00 0.00 H ATOM 672 HD11 ILE A 466 5.307 -2.489 4.469 1.00 0.00 H ATOM 673 HD12 ILE A 466 4.869 -3.471 5.867 1.00 0.00 H ATOM 674 HD13 ILE A 466 3.763 -3.339 4.500 1.00 0.00 H ATOM 675 N SER A 467 3.517 0.584 9.946 1.00 0.00 N ATOM 676 CA SER A 467 3.854 0.816 11.345 1.00 0.00 C ATOM 677 C SER A 467 3.603 -0.437 12.180 1.00 0.00 C ATOM 678 O SER A 467 2.474 -0.920 12.270 1.00 0.00 O ATOM 679 CB SER A 467 3.039 1.985 11.902 1.00 0.00 C ATOM 680 OG SER A 467 3.721 3.214 11.721 1.00 0.00 O ATOM 681 H SER A 467 2.581 0.651 9.662 1.00 0.00 H ATOM 682 HA SER A 467 4.904 1.064 11.396 1.00 0.00 H ATOM 683 HB2 SER A 467 2.090 2.035 11.389 1.00 0.00 H ATOM 684 HB3 SER A 467 2.870 1.832 12.958 1.00 0.00 H ATOM 685 HG SER A 467 4.668 3.062 11.752 1.00 0.00 H ATOM 686 N TRP A 468 4.663 -0.957 12.787 1.00 0.00 N ATOM 687 CA TRP A 468 4.559 -2.154 13.615 1.00 0.00 C ATOM 688 C TRP A 468 4.245 -1.789 15.062 1.00 0.00 C ATOM 689 O TRP A 468 5.101 -1.272 15.781 1.00 0.00 O ATOM 690 CB TRP A 468 5.857 -2.959 13.549 1.00 0.00 C ATOM 691 CG TRP A 468 6.087 -3.607 12.217 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.702 -3.052 11.131 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.704 -4.931 11.831 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.724 -3.952 10.093 1.00 0.00 N ATOM 695 CE2 TRP A 468 6.118 -5.112 10.497 1.00 0.00 C ATOM 696 CE3 TRP A 468 5.053 -5.982 12.482 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.901 -6.301 9.805 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.838 -7.161 11.794 1.00 0.00 C ATOM 699 CH2 TRP A 468 5.261 -7.313 10.467 1.00 0.00 C ATOM 700 H TRP A 468 5.537 -0.526 12.678 1.00 0.00 H ATOM 701 HA TRP A 468 3.752 -2.756 13.224 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.691 -2.303 13.749 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.828 -3.737 14.298 1.00 0.00 H ATOM 704 HD1 TRP A 468 7.105 -2.051 11.106 1.00 0.00 H ATOM 705 HE1 TRP A 468 7.111 -3.789 9.207 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.719 -5.884 13.505 1.00 0.00 H ATOM 707 HZ2 TRP A 468 6.222 -6.434 8.782 1.00 0.00 H ATOM 708 HZ3 TRP A 468 4.336 -7.984 12.281 1.00 0.00 H ATOM 709 HH2 TRP A 468 5.072 -8.251 9.969 1.00 0.00 H ATOM 710 N ILE A 469 3.015 -2.062 15.483 1.00 0.00 N ATOM 711 CA ILE A 469 2.590 -1.763 16.845 1.00 0.00 C ATOM 712 C ILE A 469 2.832 -2.952 17.769 1.00 0.00 C ATOM 713 O ILE A 469 3.516 -2.832 18.785 1.00 0.00 O ATOM 714 CB ILE A 469 1.099 -1.380 16.899 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.760 -0.403 15.772 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.756 -0.777 18.252 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.665 -0.518 15.280 1.00 0.00 C ATOM 718 H ILE A 469 2.378 -2.474 14.863 1.00 0.00 H ATOM 719 HA ILE A 469 3.170 -0.923 17.198 1.00 0.00 H ATOM 720 HB ILE A 469 0.515 -2.279 16.773 1.00 0.00 H ATOM 721 HG12 ILE A 469 0.909 0.607 16.122 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.417 -0.588 14.934 1.00 0.00 H ATOM 723 HG21 ILE A 469 -0.033 -1.353 18.713 1.00 0.00 H ATOM 724 HG22 ILE A 469 1.630 -0.794 18.886 1.00 0.00 H ATOM 725 HG23 ILE A 469 0.427 0.243 18.119 1.00 0.00 H ATOM 726 HD11 ILE A 469 -1.291 0.175 15.822 1.00 0.00 H ATOM 727 HD12 ILE A 469 -0.702 -0.290 14.225 1.00 0.00 H ATOM 728 HD13 ILE A 469 -1.021 -1.525 15.442 1.00 0.00 H ATOM 729 N ASP A 470 2.267 -4.099 17.408 1.00 0.00 N ATOM 730 CA ASP A 470 2.423 -5.312 18.203 1.00 0.00 C ATOM 731 C ASP A 470 2.647 -6.525 17.305 1.00 0.00 C ATOM 732 O ASP A 470 2.770 -6.394 16.088 1.00 0.00 O ATOM 733 CB ASP A 470 1.192 -5.533 19.082 1.00 0.00 C ATOM 734 CG ASP A 470 1.523 -6.260 20.371 1.00 0.00 C ATOM 735 OD1 ASP A 470 2.688 -6.180 20.815 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.618 -6.909 20.935 1.00 0.00 O ATOM 737 H ASP A 470 1.733 -4.131 16.587 1.00 0.00 H ATOM 738 HA ASP A 470 3.288 -5.184 18.836 1.00 0.00 H ATOM 739 HB2 ASP A 470 0.760 -4.575 19.333 1.00 0.00 H ATOM 740 HB3 ASP A 470 0.467 -6.118 18.535 1.00 0.00 H ATOM 741 N ASP A 471 2.701 -7.704 17.916 1.00 0.00 N ATOM 742 CA ASP A 471 2.910 -8.941 17.172 1.00 0.00 C ATOM 743 C ASP A 471 1.636 -9.359 16.444 1.00 0.00 C ATOM 744 O ASP A 471 1.670 -10.195 15.540 1.00 0.00 O ATOM 745 CB ASP A 471 3.364 -10.057 18.114 1.00 0.00 C ATOM 746 CG ASP A 471 2.199 -10.837 18.691 1.00 0.00 C ATOM 747 OD1 ASP A 471 1.369 -10.228 19.399 1.00 0.00 O ATOM 748 OD2 ASP A 471 2.117 -12.056 18.434 1.00 0.00 O ATOM 749 H ASP A 471 2.596 -7.743 18.889 1.00 0.00 H ATOM 750 HA ASP A 471 3.684 -8.762 16.442 1.00 0.00 H ATOM 751 HB2 ASP A 471 3.998 -10.742 17.571 1.00 0.00 H ATOM 752 HB3 ASP A 471 3.924 -9.624 18.930 1.00 0.00 H ATOM 753 N THR A 472 0.512 -8.773 16.845 1.00 0.00 N ATOM 754 CA THR A 472 -0.773 -9.087 16.233 1.00 0.00 C ATOM 755 C THR A 472 -1.538 -7.817 15.878 1.00 0.00 C ATOM 756 O THR A 472 -2.747 -7.852 15.649 1.00 0.00 O ATOM 757 CB THR A 472 -1.643 -9.953 17.164 1.00 0.00 C ATOM 758 OG1 THR A 472 -1.926 -9.240 18.373 1.00 0.00 O ATOM 759 CG2 THR A 472 -0.943 -11.263 17.494 1.00 0.00 C ATOM 760 H THR A 472 0.549 -8.115 17.570 1.00 0.00 H ATOM 761 HA THR A 472 -0.584 -9.646 15.328 1.00 0.00 H ATOM 762 HB THR A 472 -2.572 -10.175 16.660 1.00 0.00 H ATOM 763 HG1 THR A 472 -2.738 -9.576 18.760 1.00 0.00 H ATOM 764 HG21 THR A 472 -1.681 -12.037 17.642 1.00 0.00 H ATOM 765 HG22 THR A 472 -0.361 -11.143 18.395 1.00 0.00 H ATOM 766 HG23 THR A 472 -0.292 -11.538 16.678 1.00 0.00 H ATOM 767 N SER A 473 -0.825 -6.695 15.834 1.00 0.00 N ATOM 768 CA SER A 473 -1.438 -5.413 15.510 1.00 0.00 C ATOM 769 C SER A 473 -0.468 -4.528 14.733 1.00 0.00 C ATOM 770 O SER A 473 0.672 -4.324 15.149 1.00 0.00 O ATOM 771 CB SER A 473 -1.885 -4.700 16.788 1.00 0.00 C ATOM 772 OG SER A 473 -0.809 -3.992 17.380 1.00 0.00 O ATOM 773 H SER A 473 0.135 -6.732 16.027 1.00 0.00 H ATOM 774 HA SER A 473 -2.304 -5.605 14.894 1.00 0.00 H ATOM 775 HB2 SER A 473 -2.672 -4.000 16.551 1.00 0.00 H ATOM 776 HB3 SER A 473 -2.253 -5.430 17.494 1.00 0.00 H ATOM 777 HG SER A 473 0.001 -4.496 17.276 1.00 0.00 H ATOM 778 N ALA A 474 -0.930 -4.005 13.602 1.00 0.00 N ATOM 779 CA ALA A 474 -0.105 -3.141 12.767 1.00 0.00 C ATOM 780 C ALA A 474 -0.925 -1.994 12.186 1.00 0.00 C ATOM 781 O ALA A 474 -2.148 -1.961 12.322 1.00 0.00 O ATOM 782 CB ALA A 474 0.543 -3.947 11.651 1.00 0.00 C ATOM 783 H ALA A 474 -1.847 -4.205 13.323 1.00 0.00 H ATOM 784 HA ALA A 474 0.681 -2.732 13.385 1.00 0.00 H ATOM 785 HB1 ALA A 474 1.374 -4.510 12.051 1.00 0.00 H ATOM 786 HB2 ALA A 474 -0.183 -4.626 11.229 1.00 0.00 H ATOM 787 HB3 ALA A 474 0.899 -3.277 10.883 1.00 0.00 H ATOM 788 N PHE A 475 -0.243 -1.054 11.539 1.00 0.00 N ATOM 789 CA PHE A 475 -0.909 0.096 10.939 1.00 0.00 C ATOM 790 C PHE A 475 -0.480 0.275 9.486 1.00 0.00 C ATOM 791 O PHE A 475 0.608 -0.143 9.091 1.00 0.00 O ATOM 792 CB PHE A 475 -0.596 1.365 11.735 1.00 0.00 C ATOM 793 CG PHE A 475 -1.588 1.648 12.826 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.950 1.553 12.585 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.160 2.010 14.093 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.865 1.813 13.587 1.00 0.00 C ATOM 797 CE2 PHE A 475 -2.071 2.270 15.099 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.425 2.172 14.846 1.00 0.00 C ATOM 799 H PHE A 475 0.731 -1.136 11.464 1.00 0.00 H ATOM 800 HA PHE A 475 -1.972 -0.084 10.969 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.378 1.266 12.190 1.00 0.00 H ATOM 802 HB3 PHE A 475 -0.590 2.210 11.063 1.00 0.00 H ATOM 803 HD1 PHE A 475 -3.295 1.272 11.600 1.00 0.00 H ATOM 804 HD2 PHE A 475 -0.101 2.087 14.293 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.923 1.736 13.385 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.725 2.551 16.083 1.00 0.00 H ATOM 807 HZ PHE A 475 -4.139 2.375 15.630 1.00 0.00 H ATOM 808 N VAL A 476 -1.345 0.900 8.693 1.00 0.00 N ATOM 809 CA VAL A 476 -1.057 1.135 7.283 1.00 0.00 C ATOM 810 C VAL A 476 -1.466 2.544 6.866 1.00 0.00 C ATOM 811 O VAL A 476 -2.654 2.848 6.751 1.00 0.00 O ATOM 812 CB VAL A 476 -1.782 0.115 6.384 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.465 0.374 4.919 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.402 -1.304 6.777 1.00 0.00 C ATOM 815 H VAL A 476 -2.197 1.210 9.065 1.00 0.00 H ATOM 816 HA VAL A 476 0.007 1.021 7.136 1.00 0.00 H ATOM 817 HB VAL A 476 -2.846 0.233 6.525 1.00 0.00 H ATOM 818 HG11 VAL A 476 -0.503 0.859 4.840 1.00 0.00 H ATOM 819 HG12 VAL A 476 -1.442 -0.564 4.384 1.00 0.00 H ATOM 820 HG13 VAL A 476 -2.225 1.013 4.494 1.00 0.00 H ATOM 821 HG21 VAL A 476 -0.470 -1.572 6.302 1.00 0.00 H ATOM 822 HG22 VAL A 476 -1.289 -1.363 7.850 1.00 0.00 H ATOM 823 HG23 VAL A 476 -2.178 -1.986 6.460 1.00 0.00 H ATOM 824 N SER A 477 -0.475 3.400 6.640 1.00 0.00 N ATOM 825 CA SER A 477 -0.731 4.778 6.239 1.00 0.00 C ATOM 826 C SER A 477 -0.567 4.944 4.732 1.00 0.00 C ATOM 827 O SER A 477 0.343 4.375 4.128 1.00 0.00 O ATOM 828 CB SER A 477 0.214 5.730 6.975 1.00 0.00 C ATOM 829 OG SER A 477 -0.093 7.081 6.682 1.00 0.00 O ATOM 830 H SER A 477 0.451 3.097 6.749 1.00 0.00 H ATOM 831 HA SER A 477 -1.750 5.017 6.507 1.00 0.00 H ATOM 832 HB2 SER A 477 0.121 5.575 8.039 1.00 0.00 H ATOM 833 HB3 SER A 477 1.231 5.529 6.670 1.00 0.00 H ATOM 834 HG SER A 477 0.604 7.458 6.139 1.00 0.00 H ATOM 835 N LEU A 478 -1.454 5.729 4.129 1.00 0.00 N ATOM 836 CA LEU A 478 -1.409 5.972 2.692 1.00 0.00 C ATOM 837 C LEU A 478 -1.069 7.429 2.396 1.00 0.00 C ATOM 838 O LEU A 478 -0.973 8.252 3.307 1.00 0.00 O ATOM 839 CB LEU A 478 -2.749 5.609 2.051 1.00 0.00 C ATOM 840 CG LEU A 478 -3.137 4.130 2.097 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.610 3.953 1.762 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.270 3.322 1.142 1.00 0.00 C ATOM 843 H LEU A 478 -2.156 6.155 4.663 1.00 0.00 H ATOM 844 HA LEU A 478 -0.637 5.343 2.274 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.521 6.168 2.558 1.00 0.00 H ATOM 846 HB3 LEU A 478 -2.712 5.910 1.014 1.00 0.00 H ATOM 847 HG LEU A 478 -2.975 3.753 3.097 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.722 3.157 1.042 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.997 4.872 1.347 1.00 0.00 H ATOM 850 HD13 LEU A 478 -5.156 3.707 2.660 1.00 0.00 H ATOM 851 HD21 LEU A 478 -1.284 3.760 1.093 1.00 0.00 H ATOM 852 HD22 LEU A 478 -2.716 3.329 0.158 1.00 0.00 H ATOM 853 HD23 LEU A 478 -2.195 2.305 1.497 1.00 0.00 H ATOM 854 N SER A 479 -0.890 7.742 1.117 1.00 0.00 N ATOM 855 CA SER A 479 -0.560 9.100 0.701 1.00 0.00 C ATOM 856 C SER A 479 -1.819 9.954 0.583 1.00 0.00 C ATOM 857 O SER A 479 -1.853 11.094 1.045 1.00 0.00 O ATOM 858 CB SER A 479 0.184 9.080 -0.636 1.00 0.00 C ATOM 859 OG SER A 479 0.441 10.395 -1.096 1.00 0.00 O ATOM 860 H SER A 479 -0.980 7.042 0.437 1.00 0.00 H ATOM 861 HA SER A 479 0.083 9.530 1.454 1.00 0.00 H ATOM 862 HB2 SER A 479 1.123 8.563 -0.515 1.00 0.00 H ATOM 863 HB3 SER A 479 -0.418 8.566 -1.371 1.00 0.00 H ATOM 864 HG SER A 479 0.568 10.979 -0.344 1.00 0.00 H ATOM 865 N GLN A 480 -2.851 9.392 -0.038 1.00 0.00 N ATOM 866 CA GLN A 480 -4.112 10.101 -0.218 1.00 0.00 C ATOM 867 C GLN A 480 -5.243 9.396 0.523 1.00 0.00 C ATOM 868 O GLN A 480 -5.205 8.189 0.759 1.00 0.00 O ATOM 869 CB GLN A 480 -4.452 10.213 -1.705 1.00 0.00 C ATOM 870 CG GLN A 480 -3.749 11.364 -2.405 1.00 0.00 C ATOM 871 CD GLN A 480 -4.207 11.543 -3.839 1.00 0.00 C ATOM 872 OE1 GLN A 480 -5.387 11.781 -4.101 1.00 0.00 O ATOM 873 NE2 GLN A 480 -3.275 11.428 -4.778 1.00 0.00 N ATOM 874 H GLN A 480 -2.762 8.480 -0.384 1.00 0.00 H ATOM 875 HA GLN A 480 -3.995 11.094 0.190 1.00 0.00 H ATOM 876 HB2 GLN A 480 -4.169 9.294 -2.197 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.517 10.354 -1.809 1.00 0.00 H ATOM 878 HG2 GLN A 480 -3.951 12.276 -1.863 1.00 0.00 H ATOM 879 HG3 GLN A 480 -2.685 11.174 -2.404 1.00 0.00 H ATOM 880 HE21 GLN A 480 -2.356 11.236 -4.496 1.00 0.00 H ATOM 881 HE22 GLN A 480 -3.544 11.538 -5.713 1.00 0.00 H ATOM 882 N PRO A 481 -6.275 10.166 0.899 1.00 0.00 N ATOM 883 CA PRO A 481 -7.438 9.636 1.618 1.00 0.00 C ATOM 884 C PRO A 481 -8.301 8.737 0.741 1.00 0.00 C ATOM 885 O PRO A 481 -8.816 7.717 1.200 1.00 0.00 O ATOM 886 CB PRO A 481 -8.211 10.895 2.018 1.00 0.00 C ATOM 887 CG PRO A 481 -7.814 11.920 1.012 1.00 0.00 C ATOM 888 CD PRO A 481 -6.387 11.613 0.650 1.00 0.00 C ATOM 889 HA PRO A 481 -7.142 9.096 2.506 1.00 0.00 H ATOM 890 HB2 PRO A 481 -9.273 10.695 1.982 1.00 0.00 H ATOM 891 HB3 PRO A 481 -7.929 11.193 3.017 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.447 11.843 0.141 1.00 0.00 H ATOM 893 HG3 PRO A 481 -7.887 12.906 1.445 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.205 11.841 -0.390 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.710 12.166 1.284 1.00 0.00 H ATOM 896 N GLU A 482 -8.456 9.121 -0.522 1.00 0.00 N ATOM 897 CA GLU A 482 -9.258 8.348 -1.462 1.00 0.00 C ATOM 898 C GLU A 482 -8.963 6.856 -1.332 1.00 0.00 C ATOM 899 O GLU A 482 -9.873 6.045 -1.164 1.00 0.00 O ATOM 900 CB GLU A 482 -8.989 8.809 -2.897 1.00 0.00 C ATOM 901 CG GLU A 482 -9.510 10.205 -3.195 1.00 0.00 C ATOM 902 CD GLU A 482 -11.024 10.264 -3.246 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.663 10.046 -2.196 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.570 10.529 -4.338 1.00 0.00 O ATOM 905 H GLU A 482 -8.020 9.943 -0.829 1.00 0.00 H ATOM 906 HA GLU A 482 -10.298 8.518 -1.229 1.00 0.00 H ATOM 907 HB2 GLU A 482 -7.924 8.799 -3.071 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.463 8.118 -3.578 1.00 0.00 H ATOM 909 HG2 GLU A 482 -9.165 10.876 -2.423 1.00 0.00 H ATOM 910 HG3 GLU A 482 -9.119 10.524 -4.150 1.00 0.00 H ATOM 911 N GLN A 483 -7.684 6.503 -1.412 1.00 0.00 N ATOM 912 CA GLN A 483 -7.268 5.110 -1.305 1.00 0.00 C ATOM 913 C GLN A 483 -8.045 4.393 -0.206 1.00 0.00 C ATOM 914 O GLN A 483 -8.508 3.268 -0.391 1.00 0.00 O ATOM 915 CB GLN A 483 -5.767 5.024 -1.023 1.00 0.00 C ATOM 916 CG GLN A 483 -4.906 5.135 -2.271 1.00 0.00 C ATOM 917 CD GLN A 483 -5.320 6.287 -3.165 1.00 0.00 C ATOM 918 OE1 GLN A 483 -5.323 7.445 -2.744 1.00 0.00 O ATOM 919 NE2 GLN A 483 -5.673 5.977 -4.407 1.00 0.00 N ATOM 920 H GLN A 483 -7.004 7.196 -1.547 1.00 0.00 H ATOM 921 HA GLN A 483 -7.476 4.628 -2.248 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.492 5.822 -0.350 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.555 4.076 -0.550 1.00 0.00 H ATOM 924 HG2 GLN A 483 -3.879 5.283 -1.973 1.00 0.00 H ATOM 925 HG3 GLN A 483 -4.988 4.216 -2.832 1.00 0.00 H ATOM 926 HE21 GLN A 483 -5.647 5.033 -4.672 1.00 0.00 H ATOM 927 HE22 GLN A 483 -5.946 6.702 -5.006 1.00 0.00 H ATOM 928 N VAL A 484 -8.185 5.053 0.940 1.00 0.00 N ATOM 929 CA VAL A 484 -8.907 4.479 2.069 1.00 0.00 C ATOM 930 C VAL A 484 -10.139 3.712 1.602 1.00 0.00 C ATOM 931 O VAL A 484 -10.238 2.501 1.794 1.00 0.00 O ATOM 932 CB VAL A 484 -9.342 5.567 3.069 1.00 0.00 C ATOM 933 CG1 VAL A 484 -10.204 4.968 4.170 1.00 0.00 C ATOM 934 CG2 VAL A 484 -8.125 6.268 3.655 1.00 0.00 C ATOM 935 H VAL A 484 -7.794 5.947 1.028 1.00 0.00 H ATOM 936 HA VAL A 484 -8.242 3.796 2.579 1.00 0.00 H ATOM 937 HB VAL A 484 -9.932 6.300 2.539 1.00 0.00 H ATOM 938 HG11 VAL A 484 -11.118 4.584 3.741 1.00 0.00 H ATOM 939 HG12 VAL A 484 -9.666 4.164 4.652 1.00 0.00 H ATOM 940 HG13 VAL A 484 -10.440 5.730 4.897 1.00 0.00 H ATOM 941 HG21 VAL A 484 -8.439 6.925 4.453 1.00 0.00 H ATOM 942 HG22 VAL A 484 -7.438 5.531 4.046 1.00 0.00 H ATOM 943 HG23 VAL A 484 -7.635 6.844 2.885 1.00 0.00 H ATOM 944 N GLN A 485 -11.076 4.427 0.986 1.00 0.00 N ATOM 945 CA GLN A 485 -12.302 3.814 0.491 1.00 0.00 C ATOM 946 C GLN A 485 -11.996 2.542 -0.294 1.00 0.00 C ATOM 947 O GLN A 485 -12.404 1.448 0.096 1.00 0.00 O ATOM 948 CB GLN A 485 -13.070 4.799 -0.392 1.00 0.00 C ATOM 949 CG GLN A 485 -14.570 4.552 -0.418 1.00 0.00 C ATOM 950 CD GLN A 485 -15.196 4.615 0.961 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.242 5.675 1.587 1.00 0.00 O ATOM 952 NE2 GLN A 485 -15.681 3.477 1.444 1.00 0.00 N ATOM 953 H GLN A 485 -10.939 5.389 0.863 1.00 0.00 H ATOM 954 HA GLN A 485 -12.912 3.558 1.344 1.00 0.00 H ATOM 955 HB2 GLN A 485 -12.898 5.801 -0.026 1.00 0.00 H ATOM 956 HB3 GLN A 485 -12.697 4.725 -1.403 1.00 0.00 H ATOM 957 HG2 GLN A 485 -15.035 5.301 -1.041 1.00 0.00 H ATOM 958 HG3 GLN A 485 -14.752 3.573 -0.836 1.00 0.00 H ATOM 959 HE21 GLN A 485 -15.608 2.671 0.890 1.00 0.00 H ATOM 960 HE22 GLN A 485 -16.091 3.489 2.333 1.00 0.00 H ATOM 961 N ILE A 486 -11.277 2.694 -1.400 1.00 0.00 N ATOM 962 CA ILE A 486 -10.916 1.558 -2.239 1.00 0.00 C ATOM 963 C ILE A 486 -10.453 0.376 -1.393 1.00 0.00 C ATOM 964 O ILE A 486 -10.970 -0.733 -1.523 1.00 0.00 O ATOM 965 CB ILE A 486 -9.804 1.926 -3.239 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.300 2.994 -4.216 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.336 0.689 -3.990 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.058 4.409 -3.739 1.00 0.00 C ATOM 969 H ILE A 486 -10.981 3.592 -1.659 1.00 0.00 H ATOM 970 HA ILE A 486 -11.793 1.265 -2.798 1.00 0.00 H ATOM 971 HB ILE A 486 -8.966 2.318 -2.683 1.00 0.00 H ATOM 972 HG12 ILE A 486 -9.794 2.872 -5.160 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.363 2.870 -4.364 1.00 0.00 H ATOM 974 HG21 ILE A 486 -9.566 0.797 -5.040 1.00 0.00 H ATOM 975 HG22 ILE A 486 -8.270 0.574 -3.866 1.00 0.00 H ATOM 976 HG23 ILE A 486 -9.840 -0.182 -3.599 1.00 0.00 H ATOM 977 HD11 ILE A 486 -9.392 4.911 -4.424 1.00 0.00 H ATOM 978 HD12 ILE A 486 -10.997 4.939 -3.693 1.00 0.00 H ATOM 979 HD13 ILE A 486 -9.610 4.385 -2.756 1.00 0.00 H ATOM 980 N ALA A 487 -9.478 0.622 -0.526 1.00 0.00 N ATOM 981 CA ALA A 487 -8.947 -0.420 0.344 1.00 0.00 C ATOM 982 C ALA A 487 -10.057 -1.065 1.167 1.00 0.00 C ATOM 983 O ALA A 487 -10.196 -2.288 1.191 1.00 0.00 O ATOM 984 CB ALA A 487 -7.874 0.151 1.259 1.00 0.00 C ATOM 985 H ALA A 487 -9.106 1.527 -0.468 1.00 0.00 H ATOM 986 HA ALA A 487 -8.490 -1.175 -0.279 1.00 0.00 H ATOM 987 HB1 ALA A 487 -8.290 0.963 1.838 1.00 0.00 H ATOM 988 HB2 ALA A 487 -7.520 -0.622 1.924 1.00 0.00 H ATOM 989 HB3 ALA A 487 -7.052 0.518 0.663 1.00 0.00 H ATOM 990 N VAL A 488 -10.846 -0.235 1.843 1.00 0.00 N ATOM 991 CA VAL A 488 -11.944 -0.725 2.667 1.00 0.00 C ATOM 992 C VAL A 488 -12.888 -1.607 1.858 1.00 0.00 C ATOM 993 O VAL A 488 -13.239 -2.708 2.279 1.00 0.00 O ATOM 994 CB VAL A 488 -12.746 0.438 3.282 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.948 -0.090 4.050 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.856 1.281 4.182 1.00 0.00 C ATOM 997 H VAL A 488 -10.685 0.730 1.785 1.00 0.00 H ATOM 998 HA VAL A 488 -11.523 -1.309 3.472 1.00 0.00 H ATOM 999 HB VAL A 488 -13.107 1.064 2.479 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -14.854 0.310 3.620 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -13.967 -1.169 3.993 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -13.877 0.215 5.084 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -12.268 2.276 4.263 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -11.806 0.832 5.163 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -10.864 1.334 3.760 1.00 0.00 H ATOM 1006 N ASN A 489 -13.295 -1.115 0.692 1.00 0.00 N ATOM 1007 CA ASN A 489 -14.198 -1.859 -0.178 1.00 0.00 C ATOM 1008 C ASN A 489 -13.727 -3.300 -0.347 1.00 0.00 C ATOM 1009 O ASN A 489 -14.490 -4.244 -0.138 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.298 -1.179 -1.545 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.781 -2.126 -2.627 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.551 -3.049 -2.362 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.330 -1.899 -3.856 1.00 0.00 N ATOM 1014 H ASN A 489 -12.980 -0.231 0.410 1.00 0.00 H ATOM 1015 HA ASN A 489 -15.174 -1.863 0.284 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -14.992 -0.354 -1.480 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -13.326 -0.805 -1.827 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -13.719 -1.145 -3.993 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -14.627 -2.496 -4.574 1.00 0.00 H ATOM 1020 N THR A 490 -12.464 -3.463 -0.727 1.00 0.00 N ATOM 1021 CA THR A 490 -11.890 -4.788 -0.925 1.00 0.00 C ATOM 1022 C THR A 490 -11.703 -5.511 0.404 1.00 0.00 C ATOM 1023 O THR A 490 -11.622 -6.738 0.448 1.00 0.00 O ATOM 1024 CB THR A 490 -10.533 -4.710 -1.650 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.615 -3.919 -0.887 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.694 -4.111 -3.039 1.00 0.00 C ATOM 1027 H THR A 490 -11.905 -2.672 -0.879 1.00 0.00 H ATOM 1028 HA THR A 490 -12.571 -5.358 -1.541 1.00 0.00 H ATOM 1029 HB THR A 490 -10.137 -5.711 -1.750 1.00 0.00 H ATOM 1030 HG1 THR A 490 -10.103 -3.280 -0.362 1.00 0.00 H ATOM 1031 HG21 THR A 490 -11.681 -4.337 -3.416 1.00 0.00 H ATOM 1032 HG22 THR A 490 -9.951 -4.530 -3.700 1.00 0.00 H ATOM 1033 HG23 THR A 490 -10.567 -3.040 -2.985 1.00 0.00 H ATOM 1034 N SER A 491 -11.635 -4.741 1.486 1.00 0.00 N ATOM 1035 CA SER A 491 -11.454 -5.309 2.817 1.00 0.00 C ATOM 1036 C SER A 491 -12.759 -5.906 3.334 1.00 0.00 C ATOM 1037 O SER A 491 -12.754 -6.809 4.172 1.00 0.00 O ATOM 1038 CB SER A 491 -10.950 -4.238 3.787 1.00 0.00 C ATOM 1039 OG SER A 491 -11.151 -4.634 5.132 1.00 0.00 O ATOM 1040 H SER A 491 -11.706 -3.769 1.386 1.00 0.00 H ATOM 1041 HA SER A 491 -10.716 -6.093 2.745 1.00 0.00 H ATOM 1042 HB2 SER A 491 -9.896 -4.077 3.625 1.00 0.00 H ATOM 1043 HB3 SER A 491 -11.486 -3.316 3.611 1.00 0.00 H ATOM 1044 HG SER A 491 -11.964 -4.244 5.463 1.00 0.00 H ATOM 1045 N LYS A 492 -13.877 -5.396 2.830 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.191 -5.878 3.238 1.00 0.00 C ATOM 1047 C LYS A 492 -15.296 -7.390 3.058 1.00 0.00 C ATOM 1048 O LYS A 492 -15.429 -8.132 4.031 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.287 -5.181 2.429 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.446 -3.708 2.765 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.804 -3.180 2.331 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.863 -2.964 0.827 1.00 0.00 C ATOM 1053 NZ LYS A 492 -19.233 -2.596 0.373 1.00 0.00 N ATOM 1054 H LYS A 492 -13.817 -4.678 2.165 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.321 -5.642 4.283 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -16.053 -5.266 1.379 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -17.229 -5.675 2.620 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -16.346 -3.578 3.832 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -15.674 -3.147 2.258 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -18.564 -3.895 2.611 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -17.990 -2.240 2.830 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -17.181 -2.170 0.564 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -17.562 -3.876 0.333 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -19.791 -2.240 1.175 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -19.712 -3.429 -0.025 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -19.182 -1.856 -0.356 1.00 0.00 H ATOM 1067 N TYR A 493 -15.235 -7.838 1.809 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.325 -9.260 1.503 1.00 0.00 C ATOM 1069 C TYR A 493 -14.172 -10.029 2.142 1.00 0.00 C ATOM 1070 O TYR A 493 -14.370 -11.092 2.728 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.320 -9.478 -0.011 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.948 -9.362 -0.636 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -13.067 -10.437 -0.629 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.532 -8.178 -1.231 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.812 -10.335 -1.198 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.279 -8.068 -1.803 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.423 -9.149 -1.784 1.00 0.00 C ATOM 1078 OH TYR A 493 -10.174 -9.043 -2.352 1.00 0.00 O ATOM 1079 H TYR A 493 -15.129 -7.197 1.076 1.00 0.00 H ATOM 1080 HA TYR A 493 -16.256 -9.629 1.907 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -15.700 -10.465 -0.227 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -15.960 -8.742 -0.476 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -13.375 -11.365 -0.170 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -14.205 -7.333 -1.244 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -11.142 -11.182 -1.184 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -11.974 -7.139 -2.262 1.00 0.00 H ATOM 1087 HH TYR A 493 -10.208 -9.353 -3.260 1.00 0.00 H ATOM 1088 N ALA A 494 -12.967 -9.481 2.024 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.782 -10.112 2.592 1.00 0.00 C ATOM 1090 C ALA A 494 -12.068 -10.663 3.985 1.00 0.00 C ATOM 1091 O ALA A 494 -12.385 -9.911 4.906 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.628 -9.122 2.640 1.00 0.00 C ATOM 1093 H ALA A 494 -12.873 -8.632 1.545 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.497 -10.929 1.945 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -10.961 -8.205 3.104 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -9.816 -9.543 3.214 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -10.290 -8.915 1.635 1.00 0.00 H ATOM 1098 N GLU A 495 -11.953 -11.979 4.132 1.00 0.00 N ATOM 1099 CA GLU A 495 -12.200 -12.629 5.413 1.00 0.00 C ATOM 1100 C GLU A 495 -10.891 -12.903 6.146 1.00 0.00 C ATOM 1101 O GLU A 495 -10.784 -12.682 7.353 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.966 -13.938 5.207 1.00 0.00 C ATOM 1103 CG GLU A 495 -14.471 -13.754 5.113 1.00 0.00 C ATOM 1104 CD GLU A 495 -15.228 -15.059 5.264 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -15.482 -15.467 6.417 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.567 -15.673 4.230 1.00 0.00 O ATOM 1107 H GLU A 495 -11.696 -12.526 3.360 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.802 -11.962 6.012 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -12.622 -14.402 4.294 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -12.756 -14.597 6.036 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -14.788 -13.079 5.893 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -14.709 -13.326 4.150 1.00 0.00 H ATOM 1113 N SER A 496 -9.896 -13.386 5.409 1.00 0.00 N ATOM 1114 CA SER A 496 -8.594 -13.694 5.989 1.00 0.00 C ATOM 1115 C SER A 496 -8.028 -12.485 6.728 1.00 0.00 C ATOM 1116 O SER A 496 -7.581 -12.595 7.869 1.00 0.00 O ATOM 1117 CB SER A 496 -7.619 -14.141 4.897 1.00 0.00 C ATOM 1118 OG SER A 496 -8.128 -15.255 4.184 1.00 0.00 O ATOM 1119 H SER A 496 -10.042 -13.540 4.452 1.00 0.00 H ATOM 1120 HA SER A 496 -8.728 -14.502 6.693 1.00 0.00 H ATOM 1121 HB2 SER A 496 -7.460 -13.329 4.206 1.00 0.00 H ATOM 1122 HB3 SER A 496 -6.678 -14.418 5.351 1.00 0.00 H ATOM 1123 HG SER A 496 -8.541 -15.867 4.798 1.00 0.00 H ATOM 1124 N TYR A 497 -8.052 -11.333 6.068 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.539 -10.103 6.660 1.00 0.00 C ATOM 1126 C TYR A 497 -8.658 -9.083 6.853 1.00 0.00 C ATOM 1127 O TYR A 497 -9.596 -9.017 6.058 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.438 -9.508 5.780 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.956 -8.871 4.510 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.728 -7.717 4.554 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.675 -9.424 3.267 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -8.204 -7.131 3.396 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -7.145 -8.845 2.105 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.909 -7.699 2.174 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.381 -7.120 1.019 1.00 0.00 O ATOM 1136 H TYR A 497 -8.421 -11.308 5.161 1.00 0.00 H ATOM 1137 HA TYR A 497 -7.121 -10.348 7.625 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -5.910 -8.751 6.338 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.748 -10.291 5.501 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -7.957 -7.274 5.513 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -6.076 -10.323 3.216 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.802 -6.234 3.451 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -6.915 -9.290 1.148 1.00 0.00 H ATOM 1144 HH TYR A 497 -9.062 -7.678 0.636 1.00 0.00 H ATOM 1145 N ARG A 498 -8.550 -8.290 7.913 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.551 -7.273 8.212 1.00 0.00 C ATOM 1147 C ARG A 498 -8.919 -5.886 8.266 1.00 0.00 C ATOM 1148 O ARG A 498 -7.914 -5.677 8.946 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.242 -7.583 9.541 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.381 -6.632 9.871 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.621 -6.941 9.047 1.00 0.00 C ATOM 1152 NE ARG A 498 -13.128 -8.287 9.303 1.00 0.00 N ATOM 1153 CZ ARG A 498 -14.378 -8.661 9.057 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -15.245 -7.795 8.551 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -14.764 -9.904 9.317 1.00 0.00 N ATOM 1156 H ARG A 498 -7.779 -8.390 8.510 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.287 -7.290 7.422 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -10.640 -8.586 9.502 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.512 -7.525 10.334 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -11.626 -6.728 10.919 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -11.065 -5.621 9.665 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -13.390 -6.225 9.296 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -12.372 -6.853 8.000 1.00 0.00 H ATOM 1164 HE ARG A 498 -12.504 -8.943 9.677 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -14.957 -6.858 8.353 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -16.186 -8.079 8.365 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -14.113 -10.559 9.698 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -15.705 -10.184 9.131 1.00 0.00 H ATOM 1169 N ILE A 499 -9.513 -4.942 7.544 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.008 -3.575 7.510 1.00 0.00 C ATOM 1171 C ILE A 499 -10.084 -2.581 7.934 1.00 0.00 C ATOM 1172 O ILE A 499 -11.256 -2.737 7.592 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.500 -3.197 6.107 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.393 -4.156 5.666 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -7.999 -1.760 6.094 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.069 -4.069 4.191 1.00 0.00 C ATOM 1177 H ILE A 499 -10.311 -5.170 7.022 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.180 -3.509 8.201 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.326 -3.271 5.417 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.492 -3.934 6.216 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -7.699 -5.170 5.880 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -7.972 -1.398 5.077 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -8.665 -1.142 6.678 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -7.007 -1.721 6.517 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -6.079 -3.657 4.063 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -7.109 -5.055 3.754 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -7.790 -3.429 3.702 1.00 0.00 H ATOM 1188 N GLN A 500 -9.677 -1.558 8.678 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.606 -0.537 9.148 1.00 0.00 C ATOM 1190 C GLN A 500 -9.943 0.836 9.168 1.00 0.00 C ATOM 1191 O GLN A 500 -8.749 0.965 8.894 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.120 -0.889 10.545 1.00 0.00 C ATOM 1193 CG GLN A 500 -10.029 -0.929 11.602 1.00 0.00 C ATOM 1194 CD GLN A 500 -10.507 -1.522 12.913 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -11.164 -2.564 12.933 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.180 -0.861 14.017 1.00 0.00 N ATOM 1197 H GLN A 500 -8.730 -1.488 8.918 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.441 -0.510 8.464 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -11.853 -0.154 10.842 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -11.591 -1.860 10.508 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -9.209 -1.526 11.233 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -9.685 0.079 11.784 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -9.657 -0.037 13.924 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -10.477 -1.222 14.877 1.00 0.00 H ATOM 1205 N THR A 501 -10.724 1.861 9.494 1.00 0.00 N ATOM 1206 CA THR A 501 -10.213 3.224 9.548 1.00 0.00 C ATOM 1207 C THR A 501 -9.768 3.589 10.960 1.00 0.00 C ATOM 1208 O THR A 501 -10.362 3.145 11.943 1.00 0.00 O ATOM 1209 CB THR A 501 -11.271 4.240 9.077 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.510 4.008 9.756 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.484 4.141 7.574 1.00 0.00 C ATOM 1212 H THR A 501 -11.667 1.694 9.702 1.00 0.00 H ATOM 1213 HA THR A 501 -9.362 3.289 8.885 1.00 0.00 H ATOM 1214 HB THR A 501 -10.921 5.236 9.312 1.00 0.00 H ATOM 1215 HG1 THR A 501 -12.465 4.380 10.640 1.00 0.00 H ATOM 1216 HG21 THR A 501 -10.586 4.452 7.062 1.00 0.00 H ATOM 1217 HG22 THR A 501 -12.304 4.782 7.284 1.00 0.00 H ATOM 1218 HG23 THR A 501 -11.714 3.120 7.310 1.00 0.00 H ATOM 1219 N TYR A 502 -8.721 4.401 11.054 1.00 0.00 N ATOM 1220 CA TYR A 502 -8.195 4.824 12.347 1.00 0.00 C ATOM 1221 C TYR A 502 -9.327 5.070 13.340 1.00 0.00 C ATOM 1222 O TYR A 502 -9.350 4.493 14.427 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.355 6.092 12.189 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.621 6.493 13.449 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -5.472 5.821 13.850 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -7.076 7.541 14.238 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.799 6.183 15.001 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -6.408 7.911 15.389 1.00 0.00 C ATOM 1229 CZ TYR A 502 -5.270 7.229 15.767 1.00 0.00 C ATOM 1230 OH TYR A 502 -4.603 7.593 16.914 1.00 0.00 O ATOM 1231 H TYR A 502 -8.289 4.722 10.235 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.566 4.031 12.725 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -6.621 5.935 11.414 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -8.000 6.910 11.906 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -5.106 5.002 13.248 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -7.968 8.073 13.940 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -3.908 5.649 15.297 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -6.777 8.730 15.989 1.00 0.00 H ATOM 1239 HH TYR A 502 -3.980 8.295 16.712 1.00 0.00 H ATOM 1240 N ALA A 503 -10.264 5.931 12.958 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.400 6.253 13.813 1.00 0.00 C ATOM 1242 C ALA A 503 -11.985 4.995 14.445 1.00 0.00 C ATOM 1243 O ALA A 503 -12.228 4.951 15.651 1.00 0.00 O ATOM 1244 CB ALA A 503 -12.466 6.991 13.017 1.00 0.00 C ATOM 1245 H ALA A 503 -10.190 6.359 12.080 1.00 0.00 H ATOM 1246 HA ALA A 503 -11.052 6.910 14.597 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -11.993 7.605 12.265 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -13.119 6.275 12.540 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -13.042 7.617 13.682 1.00 0.00 H ATOM 1250 N GLU A 504 -12.209 3.974 13.623 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.767 2.716 14.104 1.00 0.00 C ATOM 1252 C GLU A 504 -11.874 2.099 15.176 1.00 0.00 C ATOM 1253 O GLU A 504 -12.361 1.580 16.182 1.00 0.00 O ATOM 1254 CB GLU A 504 -12.943 1.734 12.943 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.063 2.113 11.990 1.00 0.00 C ATOM 1256 CD GLU A 504 -14.596 0.924 11.214 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -14.750 -0.158 11.817 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -14.858 1.076 10.002 1.00 0.00 O ATOM 1259 H GLU A 504 -11.995 4.070 12.672 1.00 0.00 H ATOM 1260 HA GLU A 504 -13.735 2.925 14.535 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -12.021 1.689 12.383 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -13.157 0.755 13.346 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -14.874 2.543 12.559 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -13.690 2.844 11.288 1.00 0.00 H ATOM 1265 N TYR A 505 -10.566 2.157 14.954 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.604 1.602 15.898 1.00 0.00 C ATOM 1267 C TYR A 505 -9.692 2.312 17.246 1.00 0.00 C ATOM 1268 O TYR A 505 -9.965 1.690 18.272 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.185 1.717 15.340 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.112 1.310 16.325 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -6.687 -0.009 16.415 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.523 2.247 17.166 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -5.708 -0.385 17.314 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.542 1.881 18.067 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.138 0.564 18.138 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.162 0.194 19.034 1.00 0.00 O ATOM 1277 H TYR A 505 -10.239 2.583 14.134 1.00 0.00 H ATOM 1278 HA TYR A 505 -9.842 0.558 16.039 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -8.095 1.082 14.472 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -8.000 2.741 15.052 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -7.135 -0.749 15.767 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -6.842 3.278 17.109 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -5.391 -1.416 17.369 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -5.096 2.623 18.713 1.00 0.00 H ATOM 1285 HH TYR A 505 -4.291 -0.723 19.288 1.00 0.00 H ATOM 1286 N VAL A 506 -9.458 3.621 17.234 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.512 4.418 18.453 1.00 0.00 C ATOM 1288 C VAL A 506 -10.840 4.227 19.177 1.00 0.00 C ATOM 1289 O VAL A 506 -10.888 4.174 20.405 1.00 0.00 O ATOM 1290 CB VAL A 506 -9.314 5.916 18.154 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.866 6.200 17.783 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -10.255 6.366 17.046 1.00 0.00 C ATOM 1293 H VAL A 506 -9.246 4.061 16.384 1.00 0.00 H ATOM 1294 HA VAL A 506 -8.711 4.093 19.100 1.00 0.00 H ATOM 1295 HB VAL A 506 -9.550 6.475 19.047 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -7.453 6.922 18.472 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -7.295 5.284 17.833 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -7.823 6.597 16.779 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -10.095 5.757 16.169 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -11.278 6.259 17.377 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -10.061 7.401 16.807 1.00 0.00 H ATOM 1302 N GLY A 507 -11.919 4.124 18.406 1.00 0.00 N ATOM 1303 CA GLY A 507 -13.234 3.940 18.991 1.00 0.00 C ATOM 1304 C GLY A 507 -13.314 2.698 19.857 1.00 0.00 C ATOM 1305 O GLY A 507 -13.920 2.718 20.929 1.00 0.00 O ATOM 1306 H GLY A 507 -11.820 4.174 17.432 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -13.472 4.803 19.594 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -13.961 3.857 18.195 1.00 0.00 H ATOM 1309 N LYS A 508 -12.704 1.614 19.391 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.709 0.357 20.130 1.00 0.00 C ATOM 1311 C LYS A 508 -11.659 0.371 21.236 1.00 0.00 C ATOM 1312 O LYS A 508 -11.988 0.294 22.420 1.00 0.00 O ATOM 1313 CB LYS A 508 -12.449 -0.816 19.182 1.00 0.00 C ATOM 1314 CG LYS A 508 -13.441 -0.902 18.034 1.00 0.00 C ATOM 1315 CD LYS A 508 -14.739 -1.562 18.468 1.00 0.00 C ATOM 1316 CE LYS A 508 -15.924 -1.037 17.671 1.00 0.00 C ATOM 1317 NZ LYS A 508 -17.210 -1.228 18.398 1.00 0.00 N ATOM 1318 H LYS A 508 -12.238 1.660 18.530 1.00 0.00 H ATOM 1319 HA LYS A 508 -13.684 0.238 20.577 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -11.458 -0.715 18.766 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -12.502 -1.737 19.745 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -13.657 0.095 17.682 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -13.003 -1.482 17.234 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -14.660 -2.628 18.314 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -14.904 -1.359 19.517 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -15.778 0.016 17.485 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -15.971 -1.566 16.730 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -17.121 -0.885 19.376 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -17.462 -2.237 18.418 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -17.970 -0.700 17.924 1.00 0.00 H ATOM 1331 N LYS A 509 -10.394 0.473 20.844 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.295 0.501 21.801 1.00 0.00 C ATOM 1333 C LYS A 509 -9.618 1.422 22.974 1.00 0.00 C ATOM 1334 O LYS A 509 -9.277 1.127 24.118 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.006 0.962 21.117 1.00 0.00 C ATOM 1336 CG LYS A 509 -8.011 2.434 20.741 1.00 0.00 C ATOM 1337 CD LYS A 509 -7.445 3.297 21.856 1.00 0.00 C ATOM 1338 CE LYS A 509 -5.930 3.179 21.938 1.00 0.00 C ATOM 1339 NZ LYS A 509 -5.413 3.597 23.270 1.00 0.00 N ATOM 1340 H LYS A 509 -10.194 0.531 19.885 1.00 0.00 H ATOM 1341 HA LYS A 509 -9.155 -0.502 22.175 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -7.175 0.785 21.784 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -7.864 0.382 20.217 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -7.410 2.571 19.854 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -9.027 2.742 20.540 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -7.705 4.328 21.669 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -7.873 2.980 22.797 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -5.652 2.152 21.759 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -5.492 3.808 21.177 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -4.389 3.420 23.327 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -5.888 3.060 24.023 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -5.587 4.611 23.419 1.00 0.00 H ATOM 1353 N GLN A 510 -10.279 2.537 22.679 1.00 0.00 N ATOM 1354 CA GLN A 510 -10.649 3.500 23.710 1.00 0.00 C ATOM 1355 C GLN A 510 -11.566 2.861 24.748 1.00 0.00 C ATOM 1356 O GLN A 510 -12.305 1.924 24.446 1.00 0.00 O ATOM 1357 CB GLN A 510 -11.337 4.713 23.081 1.00 0.00 C ATOM 1358 CG GLN A 510 -10.370 5.705 22.458 1.00 0.00 C ATOM 1359 CD GLN A 510 -9.700 6.594 23.488 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -9.829 6.373 24.692 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -8.979 7.605 23.018 1.00 0.00 N ATOM 1362 H GLN A 510 -10.524 2.716 21.748 1.00 0.00 H ATOM 1363 HA GLN A 510 -9.744 3.825 24.200 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -12.013 4.370 22.312 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -11.903 5.226 23.845 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -9.605 5.158 21.926 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -10.913 6.330 21.763 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -8.922 7.721 22.046 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -8.536 8.196 23.662 1.00 0.00 H ATOM 1370 N LYS A 511 -11.514 3.374 25.972 1.00 0.00 N ATOM 1371 CA LYS A 511 -12.340 2.856 27.056 1.00 0.00 C ATOM 1372 C LYS A 511 -12.958 3.994 27.862 1.00 0.00 C ATOM 1373 O LYS A 511 -12.271 4.668 28.629 1.00 0.00 O ATOM 1374 CB LYS A 511 -11.508 1.959 27.975 1.00 0.00 C ATOM 1375 CG LYS A 511 -10.867 0.782 27.259 1.00 0.00 C ATOM 1376 CD LYS A 511 -9.864 0.068 28.148 1.00 0.00 C ATOM 1377 CE LYS A 511 -10.554 -0.871 29.126 1.00 0.00 C ATOM 1378 NZ LYS A 511 -9.709 -1.149 30.319 1.00 0.00 N ATOM 1379 H LYS A 511 -10.905 4.122 26.151 1.00 0.00 H ATOM 1380 HA LYS A 511 -13.134 2.270 26.617 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -10.724 2.551 28.423 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -12.147 1.572 28.756 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -11.639 0.083 26.971 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -10.359 1.143 26.376 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -9.192 -0.507 27.529 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -9.302 0.804 28.705 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -11.479 -0.417 29.448 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -10.767 -1.802 28.621 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -9.543 -0.271 30.852 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -8.791 -1.540 30.024 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -10.182 -1.836 30.941 1.00 0.00 H ATOM 1392 N GLY A 512 -14.259 4.202 27.684 1.00 0.00 N ATOM 1393 CA GLY A 512 -14.947 5.258 28.403 1.00 0.00 C ATOM 1394 C GLY A 512 -15.981 4.722 29.373 1.00 0.00 C ATOM 1395 O GLY A 512 -15.766 3.694 30.016 1.00 0.00 O ATOM 1396 H GLY A 512 -14.756 3.633 27.059 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -14.219 5.837 28.952 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -15.440 5.902 27.689 1.00 0.00 H ATOM 1399 N LYS A 513 -17.106 5.419 29.481 1.00 0.00 N ATOM 1400 CA LYS A 513 -18.179 5.008 30.379 1.00 0.00 C ATOM 1401 C LYS A 513 -19.462 5.778 30.083 1.00 0.00 C ATOM 1402 O LYS A 513 -19.488 7.006 30.146 1.00 0.00 O ATOM 1403 CB LYS A 513 -17.764 5.229 31.836 1.00 0.00 C ATOM 1404 CG LYS A 513 -17.700 6.694 32.235 1.00 0.00 C ATOM 1405 CD LYS A 513 -16.878 6.893 33.496 1.00 0.00 C ATOM 1406 CE LYS A 513 -16.300 8.298 33.569 1.00 0.00 C ATOM 1407 NZ LYS A 513 -17.330 9.301 33.958 1.00 0.00 N ATOM 1408 H LYS A 513 -17.219 6.231 28.942 1.00 0.00 H ATOM 1409 HA LYS A 513 -18.359 3.956 30.221 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -18.475 4.733 32.479 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -16.787 4.794 31.989 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -17.250 7.257 31.431 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -18.704 7.053 32.410 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -17.509 6.730 34.357 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -16.066 6.179 33.503 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -15.506 8.309 34.299 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -15.902 8.560 32.600 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -17.845 8.976 34.801 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -18.009 9.436 33.182 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -16.878 10.213 34.171 1.00 0.00 H ATOM 1421 N GLN A 514 -20.524 5.046 29.760 1.00 0.00 N ATOM 1422 CA GLN A 514 -21.810 5.661 29.455 1.00 0.00 C ATOM 1423 C GLN A 514 -22.901 4.604 29.320 1.00 0.00 C ATOM 1424 O GLN A 514 -22.707 3.576 28.670 1.00 0.00 O ATOM 1425 CB GLN A 514 -21.715 6.480 28.166 1.00 0.00 C ATOM 1426 CG GLN A 514 -23.058 6.989 27.668 1.00 0.00 C ATOM 1427 CD GLN A 514 -23.448 8.313 28.296 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -24.272 8.361 29.210 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -22.857 9.397 27.807 1.00 0.00 N ATOM 1430 H GLN A 514 -20.440 4.071 29.726 1.00 0.00 H ATOM 1431 HA GLN A 514 -22.064 6.321 30.271 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -21.073 7.330 28.340 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -21.280 5.863 27.393 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -23.005 7.118 26.597 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -23.816 6.258 27.905 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -22.212 9.283 27.077 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -23.091 10.266 28.193 1.00 0.00 H ATOM 1438 N VAL A 515 -24.048 4.862 29.940 1.00 0.00 N ATOM 1439 CA VAL A 515 -25.171 3.933 29.888 1.00 0.00 C ATOM 1440 C VAL A 515 -26.397 4.586 29.262 1.00 0.00 C ATOM 1441 O VAL A 515 -26.642 5.779 29.448 1.00 0.00 O ATOM 1442 CB VAL A 515 -25.537 3.418 31.293 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -24.381 2.632 31.893 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -25.932 4.575 32.198 1.00 0.00 C ATOM 1445 H VAL A 515 -24.142 5.698 30.442 1.00 0.00 H ATOM 1446 HA VAL A 515 -24.877 3.087 29.283 1.00 0.00 H ATOM 1447 HB VAL A 515 -26.385 2.755 31.201 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -24.067 1.868 31.197 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -23.557 3.300 32.092 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -24.701 2.168 32.814 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -26.832 5.036 31.819 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -26.110 4.207 33.198 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -25.135 5.304 32.220 1.00 0.00 H ATOM 1454 N LYS A 516 -27.167 3.798 28.520 1.00 0.00 N ATOM 1455 CA LYS A 516 -28.370 4.298 27.866 1.00 0.00 C ATOM 1456 C LYS A 516 -29.334 4.896 28.886 1.00 0.00 C ATOM 1457 O LYS A 516 -29.837 4.196 29.764 1.00 0.00 O ATOM 1458 CB LYS A 516 -29.062 3.172 27.095 1.00 0.00 C ATOM 1459 CG LYS A 516 -30.248 3.639 26.268 1.00 0.00 C ATOM 1460 CD LYS A 516 -29.810 4.163 24.911 1.00 0.00 C ATOM 1461 CE LYS A 516 -29.452 3.028 23.964 1.00 0.00 C ATOM 1462 NZ LYS A 516 -28.818 3.528 22.713 1.00 0.00 N ATOM 1463 H LYS A 516 -26.919 2.855 28.409 1.00 0.00 H ATOM 1464 HA LYS A 516 -28.075 5.070 27.172 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -28.345 2.714 26.430 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -29.411 2.431 27.799 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -30.922 2.809 26.121 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -30.757 4.429 26.802 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -30.616 4.737 24.479 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -28.944 4.798 25.042 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -28.766 2.362 24.465 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -30.355 2.491 23.711 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -27.928 3.020 22.537 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -28.612 4.544 22.798 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -29.455 3.380 21.905 1.00 0.00 H ATOM 1476 N SER A 517 -29.588 6.195 28.762 1.00 0.00 N ATOM 1477 CA SER A 517 -30.490 6.888 29.674 1.00 0.00 C ATOM 1478 C SER A 517 -31.893 6.292 29.608 1.00 0.00 C ATOM 1479 O SER A 517 -32.523 6.275 28.552 1.00 0.00 O ATOM 1480 CB SER A 517 -30.542 8.380 29.339 1.00 0.00 C ATOM 1481 OG SER A 517 -31.627 9.013 29.994 1.00 0.00 O ATOM 1482 H SER A 517 -29.156 6.700 28.041 1.00 0.00 H ATOM 1483 HA SER A 517 -30.107 6.766 30.676 1.00 0.00 H ATOM 1484 HB2 SER A 517 -29.623 8.850 29.656 1.00 0.00 H ATOM 1485 HB3 SER A 517 -30.659 8.503 28.272 1.00 0.00 H ATOM 1486 HG SER A 517 -31.511 8.945 30.945 1.00 0.00 H ATOM 1487 N GLY A 518 -32.376 5.803 30.747 1.00 0.00 N ATOM 1488 CA GLY A 518 -33.700 5.212 30.798 1.00 0.00 C ATOM 1489 C GLY A 518 -33.663 3.699 30.721 1.00 0.00 C ATOM 1490 O GLY A 518 -32.707 3.105 30.223 1.00 0.00 O ATOM 1491 H GLY A 518 -31.828 5.845 31.559 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -34.177 5.504 31.722 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -34.282 5.590 29.970 1.00 0.00 H ATOM 1494 N PRO A 519 -34.725 3.051 31.223 1.00 0.00 N ATOM 1495 CA PRO A 519 -34.833 1.589 31.221 1.00 0.00 C ATOM 1496 C PRO A 519 -35.029 1.024 29.818 1.00 0.00 C ATOM 1497 O PRO A 519 -34.355 0.073 29.422 1.00 0.00 O ATOM 1498 CB PRO A 519 -36.071 1.324 32.081 1.00 0.00 C ATOM 1499 CG PRO A 519 -36.885 2.566 31.967 1.00 0.00 C ATOM 1500 CD PRO A 519 -35.901 3.695 31.831 1.00 0.00 C ATOM 1501 HA PRO A 519 -33.970 1.126 31.677 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -36.603 0.465 31.697 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -35.772 1.141 33.102 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -37.517 2.512 31.093 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -37.483 2.696 32.857 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -36.296 4.465 31.185 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -35.658 4.103 32.801 1.00 0.00 H ATOM 1508 N SER A 520 -35.955 1.616 29.071 1.00 0.00 N ATOM 1509 CA SER A 520 -36.241 1.169 27.712 1.00 0.00 C ATOM 1510 C SER A 520 -35.865 2.243 26.697 1.00 0.00 C ATOM 1511 O SER A 520 -36.078 3.433 26.927 1.00 0.00 O ATOM 1512 CB SER A 520 -37.723 0.814 27.571 1.00 0.00 C ATOM 1513 OG SER A 520 -38.054 -0.316 28.359 1.00 0.00 O ATOM 1514 H SER A 520 -36.460 2.369 29.443 1.00 0.00 H ATOM 1515 HA SER A 520 -35.649 0.287 27.522 1.00 0.00 H ATOM 1516 HB2 SER A 520 -38.323 1.651 27.894 1.00 0.00 H ATOM 1517 HB3 SER A 520 -37.940 0.593 26.536 1.00 0.00 H ATOM 1518 HG SER A 520 -38.928 -0.631 28.117 1.00 0.00 H ATOM 1519 N SER A 521 -35.304 1.813 25.571 1.00 0.00 N ATOM 1520 CA SER A 521 -34.894 2.737 24.520 1.00 0.00 C ATOM 1521 C SER A 521 -36.109 3.333 23.815 1.00 0.00 C ATOM 1522 O SER A 521 -36.978 2.608 23.333 1.00 0.00 O ATOM 1523 CB SER A 521 -34.000 2.023 23.504 1.00 0.00 C ATOM 1524 OG SER A 521 -34.661 0.902 22.944 1.00 0.00 O ATOM 1525 H SER A 521 -35.160 0.852 25.445 1.00 0.00 H ATOM 1526 HA SER A 521 -34.333 3.536 24.981 1.00 0.00 H ATOM 1527 HB2 SER A 521 -33.744 2.708 22.710 1.00 0.00 H ATOM 1528 HB3 SER A 521 -33.099 1.688 23.995 1.00 0.00 H ATOM 1529 HG SER A 521 -34.183 0.101 23.174 1.00 0.00 H ATOM 1530 N GLY A 522 -36.162 4.660 23.760 1.00 0.00 N ATOM 1531 CA GLY A 522 -37.274 5.332 23.114 1.00 0.00 C ATOM 1532 C GLY A 522 -38.261 5.910 24.109 1.00 0.00 C ATOM 1533 O GLY A 522 -39.438 5.550 24.106 1.00 0.00 O ATOM 1534 H GLY A 522 -35.440 5.188 24.162 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -36.889 6.132 22.499 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -37.790 4.624 22.483 1.00 0.00 H TER 1537 GLY A 522