ATOM 36 N GLN A 398 2.330 -15.495 2.045 1.00 0.00 N ATOM 37 CA GLN A 398 0.898 -15.518 1.744 1.00 0.00 C ATOM 38 C GLN A 398 0.575 -14.656 0.520 1.00 0.00 C ATOM 39 O GLN A 398 1.431 -13.916 0.032 1.00 0.00 O ATOM 40 CB GLN A 398 0.102 -15.035 2.963 1.00 0.00 C ATOM 41 CG GLN A 398 0.577 -13.697 3.517 1.00 0.00 C ATOM 42 CD GLN A 398 0.928 -13.755 4.993 1.00 0.00 C ATOM 43 OE1 GLN A 398 2.065 -14.050 5.366 1.00 0.00 O ATOM 44 NE2 GLN A 398 -0.043 -13.462 5.845 1.00 0.00 N ATOM 45 H GLN A 398 2.874 -14.750 1.716 1.00 0.00 H ATOM 46 HA GLN A 398 0.621 -16.540 1.528 1.00 0.00 H ATOM 47 HB2 GLN A 398 -0.938 -14.937 2.684 1.00 0.00 H ATOM 48 HB3 GLN A 398 0.186 -15.776 3.746 1.00 0.00 H ATOM 49 HG2 GLN A 398 1.455 -13.388 2.972 1.00 0.00 H ATOM 50 HG3 GLN A 398 -0.206 -12.967 3.379 1.00 0.00 H ATOM 51 HE21 GLN A 398 -0.922 -13.225 5.485 1.00 0.00 H ATOM 52 HE22 GLN A 398 0.160 -13.497 6.802 1.00 0.00 H ATOM 53 N ILE A 399 -0.666 -14.761 0.033 1.00 0.00 N ATOM 54 CA ILE A 399 -1.119 -13.999 -1.139 1.00 0.00 C ATOM 55 C ILE A 399 -0.629 -12.547 -1.109 1.00 0.00 C ATOM 56 O ILE A 399 -0.206 -12.011 -2.135 1.00 0.00 O ATOM 57 CB ILE A 399 -2.665 -14.015 -1.263 1.00 0.00 C ATOM 58 CG1 ILE A 399 -3.120 -13.261 -2.517 1.00 0.00 C ATOM 59 CG2 ILE A 399 -3.320 -13.415 -0.024 1.00 0.00 C ATOM 60 CD1 ILE A 399 -2.825 -13.991 -3.809 1.00 0.00 C ATOM 61 H ILE A 399 -1.297 -15.371 0.471 1.00 0.00 H ATOM 62 HA ILE A 399 -0.710 -14.478 -2.017 1.00 0.00 H ATOM 63 HB ILE A 399 -2.983 -15.045 -1.341 1.00 0.00 H ATOM 64 HG12 ILE A 399 -4.187 -13.104 -2.465 1.00 0.00 H ATOM 65 HG13 ILE A 399 -2.622 -12.304 -2.555 1.00 0.00 H ATOM 66 HG21 ILE A 399 -3.082 -12.364 0.035 1.00 0.00 H ATOM 67 HG22 ILE A 399 -2.954 -13.919 0.857 1.00 0.00 H ATOM 68 HG23 ILE A 399 -4.390 -13.539 -0.090 1.00 0.00 H ATOM 69 HD11 ILE A 399 -2.914 -13.306 -4.640 1.00 0.00 H ATOM 70 HD12 ILE A 399 -3.529 -14.800 -3.935 1.00 0.00 H ATOM 71 HD13 ILE A 399 -1.822 -14.390 -3.777 1.00 0.00 H ATOM 72 N GLN A 400 -0.693 -11.920 0.068 1.00 0.00 N ATOM 73 CA GLN A 400 -0.263 -10.532 0.231 1.00 0.00 C ATOM 74 C GLN A 400 -0.133 -10.172 1.720 1.00 0.00 C ATOM 75 O GLN A 400 -0.910 -9.377 2.247 1.00 0.00 O ATOM 76 CB GLN A 400 -1.268 -9.602 -0.465 1.00 0.00 C ATOM 77 CG GLN A 400 -0.797 -9.097 -1.824 1.00 0.00 C ATOM 78 CD GLN A 400 -1.833 -9.289 -2.916 1.00 0.00 C ATOM 79 OE1 GLN A 400 -2.701 -8.443 -3.120 1.00 0.00 O ATOM 80 NE2 GLN A 400 -1.746 -10.405 -3.627 1.00 0.00 N ATOM 81 H GLN A 400 -1.044 -12.403 0.844 1.00 0.00 H ATOM 82 HA GLN A 400 0.703 -10.423 -0.238 1.00 0.00 H ATOM 83 HB2 GLN A 400 -2.196 -10.137 -0.606 1.00 0.00 H ATOM 84 HB3 GLN A 400 -1.451 -8.748 0.169 1.00 0.00 H ATOM 85 HG2 GLN A 400 -0.577 -8.044 -1.746 1.00 0.00 H ATOM 86 HG3 GLN A 400 0.099 -9.632 -2.103 1.00 0.00 H ATOM 87 HE21 GLN A 400 -1.026 -11.040 -3.410 1.00 0.00 H ATOM 88 HE22 GLN A 400 -2.399 -10.546 -4.342 1.00 0.00 H ATOM 89 N GLY A 401 0.844 -10.779 2.400 1.00 0.00 N ATOM 90 CA GLY A 401 1.032 -10.524 3.828 1.00 0.00 C ATOM 91 C GLY A 401 2.137 -9.529 4.147 1.00 0.00 C ATOM 92 O GLY A 401 2.011 -8.343 3.848 1.00 0.00 O ATOM 93 H GLY A 401 1.428 -11.416 1.935 1.00 0.00 H ATOM 94 HA2 GLY A 401 0.107 -10.140 4.232 1.00 0.00 H ATOM 95 HA3 GLY A 401 1.258 -11.458 4.319 1.00 0.00 H ATOM 96 N SER A 402 3.207 -10.023 4.783 1.00 0.00 N ATOM 97 CA SER A 402 4.354 -9.193 5.192 1.00 0.00 C ATOM 98 C SER A 402 4.649 -8.061 4.204 1.00 0.00 C ATOM 99 O SER A 402 4.694 -6.894 4.591 1.00 0.00 O ATOM 100 CB SER A 402 5.601 -10.068 5.365 1.00 0.00 C ATOM 101 OG SER A 402 5.327 -11.192 6.189 1.00 0.00 O ATOM 102 H SER A 402 3.221 -10.978 5.006 1.00 0.00 H ATOM 103 HA SER A 402 4.112 -8.754 6.147 1.00 0.00 H ATOM 104 HB2 SER A 402 5.930 -10.419 4.397 1.00 0.00 H ATOM 105 HB3 SER A 402 6.388 -9.484 5.821 1.00 0.00 H ATOM 106 HG SER A 402 5.763 -11.083 7.040 1.00 0.00 H ATOM 107 N VAL A 403 4.850 -8.411 2.936 1.00 0.00 N ATOM 108 CA VAL A 403 5.142 -7.418 1.901 1.00 0.00 C ATOM 109 C VAL A 403 4.093 -6.302 1.870 1.00 0.00 C ATOM 110 O VAL A 403 4.436 -5.121 1.789 1.00 0.00 O ATOM 111 CB VAL A 403 5.240 -8.070 0.505 1.00 0.00 C ATOM 112 CG1 VAL A 403 6.449 -8.990 0.430 1.00 0.00 C ATOM 113 CG2 VAL A 403 3.966 -8.834 0.164 1.00 0.00 C ATOM 114 H VAL A 403 4.804 -9.358 2.691 1.00 0.00 H ATOM 115 HA VAL A 403 6.102 -6.977 2.131 1.00 0.00 H ATOM 116 HB VAL A 403 5.371 -7.284 -0.225 1.00 0.00 H ATOM 117 HG11 VAL A 403 6.118 -10.017 0.389 1.00 0.00 H ATOM 118 HG12 VAL A 403 7.068 -8.846 1.303 1.00 0.00 H ATOM 119 HG13 VAL A 403 7.020 -8.761 -0.457 1.00 0.00 H ATOM 120 HG21 VAL A 403 4.177 -9.557 -0.609 1.00 0.00 H ATOM 121 HG22 VAL A 403 3.214 -8.142 -0.187 1.00 0.00 H ATOM 122 HG23 VAL A 403 3.602 -9.343 1.043 1.00 0.00 H ATOM 123 N VAL A 404 2.816 -6.680 1.958 1.00 0.00 N ATOM 124 CA VAL A 404 1.723 -5.707 1.957 1.00 0.00 C ATOM 125 C VAL A 404 1.690 -4.924 3.266 1.00 0.00 C ATOM 126 O VAL A 404 1.541 -3.704 3.257 1.00 0.00 O ATOM 127 CB VAL A 404 0.356 -6.385 1.728 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.777 -5.380 1.875 1.00 0.00 C ATOM 129 CG2 VAL A 404 0.313 -7.034 0.358 1.00 0.00 C ATOM 130 H VAL A 404 2.604 -7.634 2.040 1.00 0.00 H ATOM 131 HA VAL A 404 1.897 -5.015 1.146 1.00 0.00 H ATOM 132 HB VAL A 404 0.226 -7.156 2.475 1.00 0.00 H ATOM 133 HG11 VAL A 404 -0.869 -5.087 2.909 1.00 0.00 H ATOM 134 HG12 VAL A 404 -1.701 -5.832 1.545 1.00 0.00 H ATOM 135 HG13 VAL A 404 -0.567 -4.509 1.271 1.00 0.00 H ATOM 136 HG21 VAL A 404 -0.711 -7.091 0.020 1.00 0.00 H ATOM 137 HG22 VAL A 404 0.730 -8.028 0.416 1.00 0.00 H ATOM 138 HG23 VAL A 404 0.888 -6.442 -0.339 1.00 0.00 H ATOM 139 N ALA A 405 1.848 -5.628 4.388 1.00 0.00 N ATOM 140 CA ALA A 405 1.857 -4.983 5.700 1.00 0.00 C ATOM 141 C ALA A 405 2.953 -3.919 5.759 1.00 0.00 C ATOM 142 O ALA A 405 2.703 -2.774 6.145 1.00 0.00 O ATOM 143 CB ALA A 405 2.047 -6.018 6.801 1.00 0.00 C ATOM 144 H ALA A 405 1.976 -6.601 4.330 1.00 0.00 H ATOM 145 HA ALA A 405 0.898 -4.505 5.844 1.00 0.00 H ATOM 146 HB1 ALA A 405 2.960 -6.568 6.625 1.00 0.00 H ATOM 147 HB2 ALA A 405 1.211 -6.702 6.802 1.00 0.00 H ATOM 148 HB3 ALA A 405 2.105 -5.520 7.758 1.00 0.00 H ATOM 149 N ALA A 406 4.163 -4.302 5.345 1.00 0.00 N ATOM 150 CA ALA A 406 5.298 -3.384 5.323 1.00 0.00 C ATOM 151 C ALA A 406 5.066 -2.266 4.307 1.00 0.00 C ATOM 152 O ALA A 406 5.232 -1.089 4.625 1.00 0.00 O ATOM 153 CB ALA A 406 6.583 -4.140 5.007 1.00 0.00 C ATOM 154 H ALA A 406 4.290 -5.225 5.031 1.00 0.00 H ATOM 155 HA ALA A 406 5.395 -2.947 6.307 1.00 0.00 H ATOM 156 HB1 ALA A 406 6.885 -4.713 5.872 1.00 0.00 H ATOM 157 HB2 ALA A 406 7.361 -3.436 4.752 1.00 0.00 H ATOM 158 HB3 ALA A 406 6.413 -4.807 4.175 1.00 0.00 H ATOM 159 N ALA A 407 4.668 -2.642 3.089 1.00 0.00 N ATOM 160 CA ALA A 407 4.399 -1.668 2.032 1.00 0.00 C ATOM 161 C ALA A 407 3.359 -0.642 2.484 1.00 0.00 C ATOM 162 O ALA A 407 3.642 0.556 2.536 1.00 0.00 O ATOM 163 CB ALA A 407 3.938 -2.379 0.764 1.00 0.00 C ATOM 164 H ALA A 407 4.545 -3.599 2.900 1.00 0.00 H ATOM 165 HA ALA A 407 5.323 -1.153 1.813 1.00 0.00 H ATOM 166 HB1 ALA A 407 4.735 -3.006 0.392 1.00 0.00 H ATOM 167 HB2 ALA A 407 3.676 -1.646 0.014 1.00 0.00 H ATOM 168 HB3 ALA A 407 3.076 -2.991 0.987 1.00 0.00 H ATOM 169 N LEU A 408 2.160 -1.121 2.823 1.00 0.00 N ATOM 170 CA LEU A 408 1.074 -0.251 3.282 1.00 0.00 C ATOM 171 C LEU A 408 1.533 0.634 4.443 1.00 0.00 C ATOM 172 O LEU A 408 1.408 1.861 4.384 1.00 0.00 O ATOM 173 CB LEU A 408 -0.141 -1.089 3.706 1.00 0.00 C ATOM 174 CG LEU A 408 -1.496 -0.579 3.207 1.00 0.00 C ATOM 175 CD1 LEU A 408 -1.744 0.848 3.672 1.00 0.00 C ATOM 176 CD2 LEU A 408 -1.573 -0.666 1.691 1.00 0.00 C ATOM 177 H LEU A 408 2.003 -2.090 2.770 1.00 0.00 H ATOM 178 HA LEU A 408 0.791 0.385 2.457 1.00 0.00 H ATOM 179 HB2 LEU A 408 -0.003 -2.094 3.337 1.00 0.00 H ATOM 180 HB3 LEU A 408 -0.171 -1.123 4.785 1.00 0.00 H ATOM 181 HG LEU A 408 -2.279 -1.202 3.617 1.00 0.00 H ATOM 182 HD11 LEU A 408 -0.815 1.287 4.004 1.00 0.00 H ATOM 183 HD12 LEU A 408 -2.452 0.843 4.487 1.00 0.00 H ATOM 184 HD13 LEU A 408 -2.143 1.428 2.853 1.00 0.00 H ATOM 185 HD21 LEU A 408 -1.555 -1.703 1.388 1.00 0.00 H ATOM 186 HD22 LEU A 408 -0.729 -0.150 1.258 1.00 0.00 H ATOM 187 HD23 LEU A 408 -2.488 -0.207 1.350 1.00 0.00 H ATOM 188 N SER A 409 2.071 0.008 5.491 1.00 0.00 N ATOM 189 CA SER A 409 2.558 0.744 6.657 1.00 0.00 C ATOM 190 C SER A 409 3.556 1.820 6.230 1.00 0.00 C ATOM 191 O SER A 409 3.397 2.995 6.568 1.00 0.00 O ATOM 192 CB SER A 409 3.204 -0.213 7.663 1.00 0.00 C ATOM 193 OG SER A 409 3.553 0.465 8.860 1.00 0.00 O ATOM 194 H SER A 409 2.151 -0.973 5.475 1.00 0.00 H ATOM 195 HA SER A 409 1.710 1.225 7.122 1.00 0.00 H ATOM 196 HB2 SER A 409 2.508 -1.005 7.902 1.00 0.00 H ATOM 197 HB3 SER A 409 4.097 -0.639 7.230 1.00 0.00 H ATOM 198 HG SER A 409 2.756 0.707 9.340 1.00 0.00 H ATOM 199 N ALA A 410 4.568 1.411 5.458 1.00 0.00 N ATOM 200 CA ALA A 410 5.584 2.335 4.954 1.00 0.00 C ATOM 201 C ALA A 410 4.939 3.515 4.225 1.00 0.00 C ATOM 202 O ALA A 410 5.268 4.673 4.492 1.00 0.00 O ATOM 203 CB ALA A 410 6.553 1.602 4.035 1.00 0.00 C ATOM 204 H ALA A 410 4.623 0.464 5.208 1.00 0.00 H ATOM 205 HA ALA A 410 6.141 2.713 5.801 1.00 0.00 H ATOM 206 HB1 ALA A 410 6.026 1.257 3.156 1.00 0.00 H ATOM 207 HB2 ALA A 410 6.970 0.753 4.557 1.00 0.00 H ATOM 208 HB3 ALA A 410 7.348 2.270 3.740 1.00 0.00 H ATOM 209 N VAL A 411 4.003 3.216 3.318 1.00 0.00 N ATOM 210 CA VAL A 411 3.302 4.260 2.571 1.00 0.00 C ATOM 211 C VAL A 411 2.613 5.227 3.533 1.00 0.00 C ATOM 212 O VAL A 411 2.771 6.446 3.422 1.00 0.00 O ATOM 213 CB VAL A 411 2.249 3.674 1.602 1.00 0.00 C ATOM 214 CG1 VAL A 411 1.647 4.773 0.738 1.00 0.00 C ATOM 215 CG2 VAL A 411 2.856 2.589 0.726 1.00 0.00 C ATOM 216 H VAL A 411 3.773 2.272 3.159 1.00 0.00 H ATOM 217 HA VAL A 411 4.033 4.806 1.993 1.00 0.00 H ATOM 218 HB VAL A 411 1.455 3.232 2.188 1.00 0.00 H ATOM 219 HG11 VAL A 411 2.228 4.874 -0.167 1.00 0.00 H ATOM 220 HG12 VAL A 411 1.660 5.706 1.280 1.00 0.00 H ATOM 221 HG13 VAL A 411 0.629 4.516 0.485 1.00 0.00 H ATOM 222 HG21 VAL A 411 2.800 2.888 -0.311 1.00 0.00 H ATOM 223 HG22 VAL A 411 2.309 1.668 0.864 1.00 0.00 H ATOM 224 HG23 VAL A 411 3.889 2.437 1.002 1.00 0.00 H ATOM 225 N ILE A 412 1.867 4.671 4.491 1.00 0.00 N ATOM 226 CA ILE A 412 1.168 5.478 5.491 1.00 0.00 C ATOM 227 C ILE A 412 2.157 6.362 6.252 1.00 0.00 C ATOM 228 O ILE A 412 1.960 7.573 6.361 1.00 0.00 O ATOM 229 CB ILE A 412 0.392 4.597 6.496 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.646 3.739 5.769 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.287 5.459 7.552 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.106 2.540 6.571 1.00 0.00 C ATOM 233 H ILE A 412 1.798 3.690 4.534 1.00 0.00 H ATOM 234 HA ILE A 412 0.461 6.112 4.975 1.00 0.00 H ATOM 235 HB ILE A 412 1.099 3.949 6.995 1.00 0.00 H ATOM 236 HG12 ILE A 412 -1.514 4.343 5.552 1.00 0.00 H ATOM 237 HG13 ILE A 412 -0.223 3.378 4.844 1.00 0.00 H ATOM 238 HG21 ILE A 412 -1.067 6.045 7.089 1.00 0.00 H ATOM 239 HG22 ILE A 412 0.440 6.118 8.004 1.00 0.00 H ATOM 240 HG23 ILE A 412 -0.718 4.823 8.312 1.00 0.00 H ATOM 241 HD11 ILE A 412 -0.537 1.671 6.277 1.00 0.00 H ATOM 242 HD12 ILE A 412 -2.155 2.364 6.384 1.00 0.00 H ATOM 243 HD13 ILE A 412 -0.955 2.732 7.623 1.00 0.00 H ATOM 244 N THR A 413 3.227 5.747 6.764 1.00 0.00 N ATOM 245 CA THR A 413 4.261 6.476 7.504 1.00 0.00 C ATOM 246 C THR A 413 4.856 7.593 6.648 1.00 0.00 C ATOM 247 O THR A 413 4.972 8.734 7.099 1.00 0.00 O ATOM 248 CB THR A 413 5.373 5.523 7.960 1.00 0.00 C ATOM 249 OG1 THR A 413 4.833 4.405 8.640 1.00 0.00 O ATOM 250 CG2 THR A 413 6.381 6.170 8.883 1.00 0.00 C ATOM 251 H THR A 413 3.329 4.775 6.633 1.00 0.00 H ATOM 252 HA THR A 413 3.798 6.916 8.374 1.00 0.00 H ATOM 253 HB THR A 413 5.905 5.164 7.089 1.00 0.00 H ATOM 254 HG1 THR A 413 4.515 4.673 9.506 1.00 0.00 H ATOM 255 HG21 THR A 413 7.093 5.429 9.215 1.00 0.00 H ATOM 256 HG22 THR A 413 5.871 6.587 9.739 1.00 0.00 H ATOM 257 HG23 THR A 413 6.901 6.958 8.357 1.00 0.00 H ATOM 258 N LEU A 414 5.219 7.261 5.407 1.00 0.00 N ATOM 259 CA LEU A 414 5.790 8.243 4.483 1.00 0.00 C ATOM 260 C LEU A 414 4.808 9.389 4.240 1.00 0.00 C ATOM 261 O LEU A 414 5.158 10.558 4.410 1.00 0.00 O ATOM 262 CB LEU A 414 6.171 7.574 3.155 1.00 0.00 C ATOM 263 CG LEU A 414 7.672 7.357 2.940 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.376 8.680 2.682 1.00 0.00 C ATOM 265 CD2 LEU A 414 8.287 6.656 4.141 1.00 0.00 C ATOM 266 H LEU A 414 5.094 6.334 5.102 1.00 0.00 H ATOM 267 HA LEU A 414 6.681 8.647 4.940 1.00 0.00 H ATOM 268 HB2 LEU A 414 5.680 6.613 3.107 1.00 0.00 H ATOM 269 HB3 LEU A 414 5.801 8.187 2.346 1.00 0.00 H ATOM 270 HG LEU A 414 7.818 6.728 2.075 1.00 0.00 H ATOM 271 HD11 LEU A 414 8.406 8.871 1.620 1.00 0.00 H ATOM 272 HD12 LEU A 414 9.384 8.632 3.068 1.00 0.00 H ATOM 273 HD13 LEU A 414 7.840 9.477 3.176 1.00 0.00 H ATOM 274 HD21 LEU A 414 8.393 7.360 4.954 1.00 0.00 H ATOM 275 HD22 LEU A 414 9.258 6.268 3.872 1.00 0.00 H ATOM 276 HD23 LEU A 414 7.647 5.843 4.451 1.00 0.00 H ATOM 277 N ILE A 415 3.573 9.045 3.864 1.00 0.00 N ATOM 278 CA ILE A 415 2.532 10.049 3.621 1.00 0.00 C ATOM 279 C ILE A 415 2.324 10.920 4.864 1.00 0.00 C ATOM 280 O ILE A 415 2.324 12.153 4.782 1.00 0.00 O ATOM 281 CB ILE A 415 1.190 9.387 3.224 1.00 0.00 C ATOM 282 CG1 ILE A 415 1.343 8.608 1.916 1.00 0.00 C ATOM 283 CG2 ILE A 415 0.094 10.437 3.087 1.00 0.00 C ATOM 284 CD1 ILE A 415 0.159 7.718 1.598 1.00 0.00 C ATOM 285 H ILE A 415 3.351 8.093 3.762 1.00 0.00 H ATOM 286 HA ILE A 415 2.859 10.677 2.804 1.00 0.00 H ATOM 287 HB ILE A 415 0.905 8.705 4.010 1.00 0.00 H ATOM 288 HG12 ILE A 415 1.457 9.306 1.102 1.00 0.00 H ATOM 289 HG13 ILE A 415 2.222 7.984 1.974 1.00 0.00 H ATOM 290 HG21 ILE A 415 -0.617 10.118 2.339 1.00 0.00 H ATOM 291 HG22 ILE A 415 0.532 11.379 2.791 1.00 0.00 H ATOM 292 HG23 ILE A 415 -0.409 10.556 4.035 1.00 0.00 H ATOM 293 HD11 ILE A 415 0.135 6.891 2.293 1.00 0.00 H ATOM 294 HD12 ILE A 415 0.255 7.337 0.591 1.00 0.00 H ATOM 295 HD13 ILE A 415 -0.754 8.287 1.683 1.00 0.00 H ATOM 296 N ALA A 416 2.168 10.267 6.018 1.00 0.00 N ATOM 297 CA ALA A 416 1.981 10.972 7.282 1.00 0.00 C ATOM 298 C ALA A 416 3.147 11.926 7.534 1.00 0.00 C ATOM 299 O ALA A 416 2.944 13.128 7.715 1.00 0.00 O ATOM 300 CB ALA A 416 1.837 9.977 8.427 1.00 0.00 C ATOM 301 H ALA A 416 2.193 9.285 6.018 1.00 0.00 H ATOM 302 HA ALA A 416 1.069 11.547 7.214 1.00 0.00 H ATOM 303 HB1 ALA A 416 1.147 9.197 8.141 1.00 0.00 H ATOM 304 HB2 ALA A 416 1.462 10.487 9.303 1.00 0.00 H ATOM 305 HB3 ALA A 416 2.800 9.541 8.649 1.00 0.00 H ATOM 306 N MET A 417 4.370 11.387 7.513 1.00 0.00 N ATOM 307 CA MET A 417 5.572 12.197 7.711 1.00 0.00 C ATOM 308 C MET A 417 5.594 13.364 6.721 1.00 0.00 C ATOM 309 O MET A 417 5.846 14.510 7.107 1.00 0.00 O ATOM 310 CB MET A 417 6.827 11.335 7.542 1.00 0.00 C ATOM 311 CG MET A 417 8.030 11.848 8.318 1.00 0.00 C ATOM 312 SD MET A 417 9.348 10.624 8.439 1.00 0.00 S ATOM 313 CE MET A 417 8.693 9.544 9.708 1.00 0.00 C ATOM 314 H MET A 417 4.465 10.422 7.342 1.00 0.00 H ATOM 315 HA MET A 417 5.546 12.593 8.716 1.00 0.00 H ATOM 316 HB2 MET A 417 6.609 10.332 7.880 1.00 0.00 H ATOM 317 HB3 MET A 417 7.090 11.302 6.495 1.00 0.00 H ATOM 318 HG2 MET A 417 8.417 12.725 7.820 1.00 0.00 H ATOM 319 HG3 MET A 417 7.712 12.115 9.316 1.00 0.00 H ATOM 320 HE1 MET A 417 7.616 9.504 9.627 1.00 0.00 H ATOM 321 HE2 MET A 417 8.967 9.924 10.681 1.00 0.00 H ATOM 322 HE3 MET A 417 9.100 8.551 9.581 1.00 0.00 H ATOM 323 N GLN A 418 5.305 13.061 5.450 1.00 0.00 N ATOM 324 CA GLN A 418 5.265 14.073 4.393 1.00 0.00 C ATOM 325 C GLN A 418 4.395 15.259 4.809 1.00 0.00 C ATOM 326 O GLN A 418 4.820 16.412 4.728 1.00 0.00 O ATOM 327 CB GLN A 418 4.725 13.461 3.094 1.00 0.00 C ATOM 328 CG GLN A 418 5.753 12.634 2.333 1.00 0.00 C ATOM 329 CD GLN A 418 5.123 11.609 1.405 1.00 0.00 C ATOM 330 OE1 GLN A 418 4.016 11.798 0.906 1.00 0.00 O ATOM 331 NE2 GLN A 418 5.832 10.520 1.157 1.00 0.00 N ATOM 332 H GLN A 418 5.098 12.129 5.219 1.00 0.00 H ATOM 333 HA GLN A 418 6.270 14.422 4.227 1.00 0.00 H ATOM 334 HB2 GLN A 418 3.887 12.823 3.331 1.00 0.00 H ATOM 335 HB3 GLN A 418 4.388 14.259 2.447 1.00 0.00 H ATOM 336 HG2 GLN A 418 6.364 13.299 1.745 1.00 0.00 H ATOM 337 HG3 GLN A 418 6.374 12.115 3.048 1.00 0.00 H ATOM 338 HE21 GLN A 418 6.712 10.434 1.575 1.00 0.00 H ATOM 339 HE22 GLN A 418 5.444 9.845 0.566 1.00 0.00 H ATOM 340 N TRP A 419 3.179 14.962 5.269 1.00 0.00 N ATOM 341 CA TRP A 419 2.252 16.003 5.712 1.00 0.00 C ATOM 342 C TRP A 419 2.717 16.634 7.032 1.00 0.00 C ATOM 343 O TRP A 419 2.578 17.841 7.235 1.00 0.00 O ATOM 344 CB TRP A 419 0.844 15.420 5.869 1.00 0.00 C ATOM 345 CG TRP A 419 -0.113 16.346 6.555 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.538 17.565 6.106 1.00 0.00 C ATOM 347 CD2 TRP A 419 -0.757 16.134 7.816 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.411 18.119 7.011 1.00 0.00 N ATOM 349 CE2 TRP A 419 -1.560 17.262 8.069 1.00 0.00 C ATOM 350 CE3 TRP A 419 -0.734 15.098 8.755 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -2.331 17.382 9.221 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -1.501 15.221 9.900 1.00 0.00 C ATOM 353 CH2 TRP A 419 -2.291 16.355 10.123 1.00 0.00 C ATOM 354 H TRP A 419 2.901 14.018 5.316 1.00 0.00 H ATOM 355 HA TRP A 419 2.230 16.771 4.953 1.00 0.00 H ATOM 356 HB2 TRP A 419 0.445 15.191 4.891 1.00 0.00 H ATOM 357 HB3 TRP A 419 0.902 14.510 6.449 1.00 0.00 H ATOM 358 HD1 TRP A 419 -0.226 18.012 5.174 1.00 0.00 H ATOM 359 HE1 TRP A 419 -1.852 18.990 6.918 1.00 0.00 H ATOM 360 HE3 TRP A 419 -0.130 14.216 8.600 1.00 0.00 H ATOM 361 HZ2 TRP A 419 -2.945 18.251 9.408 1.00 0.00 H ATOM 362 HZ3 TRP A 419 -1.496 14.432 10.638 1.00 0.00 H ATOM 363 HH2 TRP A 419 -2.872 16.409 11.032 1.00 0.00 H ATOM 364 N LEU A 420 3.267 15.808 7.924 1.00 0.00 N ATOM 365 CA LEU A 420 3.751 16.280 9.221 1.00 0.00 C ATOM 366 C LEU A 420 4.903 17.278 9.059 1.00 0.00 C ATOM 367 O LEU A 420 4.824 18.407 9.545 1.00 0.00 O ATOM 368 CB LEU A 420 4.197 15.091 10.083 1.00 0.00 C ATOM 369 CG LEU A 420 3.795 15.164 11.560 1.00 0.00 C ATOM 370 CD1 LEU A 420 4.369 16.410 12.212 1.00 0.00 C ATOM 371 CD2 LEU A 420 2.282 15.137 11.702 1.00 0.00 C ATOM 372 H LEU A 420 3.346 14.855 7.704 1.00 0.00 H ATOM 373 HA LEU A 420 2.932 16.781 9.715 1.00 0.00 H ATOM 374 HB2 LEU A 420 3.774 14.191 9.661 1.00 0.00 H ATOM 375 HB3 LEU A 420 5.273 15.019 10.031 1.00 0.00 H ATOM 376 HG LEU A 420 4.195 14.303 12.076 1.00 0.00 H ATOM 377 HD11 LEU A 420 5.446 16.399 12.125 1.00 0.00 H ATOM 378 HD12 LEU A 420 4.093 16.429 13.256 1.00 0.00 H ATOM 379 HD13 LEU A 420 3.978 17.288 11.720 1.00 0.00 H ATOM 380 HD21 LEU A 420 2.022 14.873 12.716 1.00 0.00 H ATOM 381 HD22 LEU A 420 1.869 14.408 11.022 1.00 0.00 H ATOM 382 HD23 LEU A 420 1.882 16.113 11.471 1.00 0.00 H ATOM 383 N MET A 421 5.972 16.854 8.378 1.00 0.00 N ATOM 384 CA MET A 421 7.134 17.719 8.160 1.00 0.00 C ATOM 385 C MET A 421 8.047 17.168 7.056 1.00 0.00 C ATOM 386 O MET A 421 9.105 16.598 7.333 1.00 0.00 O ATOM 387 CB MET A 421 7.919 17.888 9.467 1.00 0.00 C ATOM 388 CG MET A 421 7.902 19.311 10.006 1.00 0.00 C ATOM 389 SD MET A 421 9.010 20.408 9.100 1.00 0.00 S ATOM 390 CE MET A 421 9.164 21.766 10.259 1.00 0.00 C ATOM 391 H MET A 421 5.976 15.938 8.013 1.00 0.00 H ATOM 392 HA MET A 421 6.768 18.685 7.848 1.00 0.00 H ATOM 393 HB2 MET A 421 7.492 17.238 10.217 1.00 0.00 H ATOM 394 HB3 MET A 421 8.947 17.601 9.299 1.00 0.00 H ATOM 395 HG2 MET A 421 6.896 19.698 9.934 1.00 0.00 H ATOM 396 HG3 MET A 421 8.205 19.291 11.043 1.00 0.00 H ATOM 397 HE1 MET A 421 8.217 22.281 10.338 1.00 0.00 H ATOM 398 HE2 MET A 421 9.920 22.454 9.908 1.00 0.00 H ATOM 399 HE3 MET A 421 9.447 21.383 11.227 1.00 0.00 H ATOM 400 N ALA A 422 7.633 17.351 5.804 1.00 0.00 N ATOM 401 CA ALA A 422 8.410 16.885 4.657 1.00 0.00 C ATOM 402 C ALA A 422 7.945 17.563 3.364 1.00 0.00 C ATOM 403 O ALA A 422 7.155 18.507 3.401 1.00 0.00 O ATOM 404 CB ALA A 422 8.321 15.367 4.546 1.00 0.00 C ATOM 405 H ALA A 422 6.781 17.816 5.646 1.00 0.00 H ATOM 406 HA ALA A 422 9.444 17.147 4.832 1.00 0.00 H ATOM 407 HB1 ALA A 422 7.760 14.979 5.384 1.00 0.00 H ATOM 408 HB2 ALA A 422 9.316 14.946 4.556 1.00 0.00 H ATOM 409 HB3 ALA A 422 7.825 15.099 3.625 1.00 0.00 H ATOM 410 N PHE A 423 8.441 17.083 2.223 1.00 0.00 N ATOM 411 CA PHE A 423 8.072 17.654 0.925 1.00 0.00 C ATOM 412 C PHE A 423 7.217 16.683 0.103 1.00 0.00 C ATOM 413 O PHE A 423 7.081 15.507 0.453 1.00 0.00 O ATOM 414 CB PHE A 423 9.333 18.039 0.139 1.00 0.00 C ATOM 415 CG PHE A 423 9.382 19.493 -0.245 1.00 0.00 C ATOM 416 CD1 PHE A 423 8.764 19.939 -1.403 1.00 0.00 C ATOM 417 CD2 PHE A 423 10.043 20.412 0.553 1.00 0.00 C ATOM 418 CE1 PHE A 423 8.807 21.273 -1.758 1.00 0.00 C ATOM 419 CE2 PHE A 423 10.087 21.748 0.203 1.00 0.00 C ATOM 420 CZ PHE A 423 9.468 22.179 -0.953 1.00 0.00 C ATOM 421 H PHE A 423 9.068 16.333 2.252 1.00 0.00 H ATOM 422 HA PHE A 423 7.493 18.547 1.112 1.00 0.00 H ATOM 423 HB2 PHE A 423 10.202 17.828 0.742 1.00 0.00 H ATOM 424 HB3 PHE A 423 9.378 17.454 -0.767 1.00 0.00 H ATOM 425 HD1 PHE A 423 8.246 19.232 -2.035 1.00 0.00 H ATOM 426 HD2 PHE A 423 10.527 20.077 1.458 1.00 0.00 H ATOM 427 HE1 PHE A 423 8.321 21.607 -2.663 1.00 0.00 H ATOM 428 HE2 PHE A 423 10.605 22.455 0.835 1.00 0.00 H ATOM 429 HZ PHE A 423 9.503 23.223 -1.229 1.00 0.00 H ATOM 430 N ASP A 424 6.641 17.195 -0.989 1.00 0.00 N ATOM 431 CA ASP A 424 5.786 16.410 -1.886 1.00 0.00 C ATOM 432 C ASP A 424 6.284 14.967 -2.048 1.00 0.00 C ATOM 433 O ASP A 424 7.334 14.722 -2.648 1.00 0.00 O ATOM 434 CB ASP A 424 5.711 17.091 -3.262 1.00 0.00 C ATOM 435 CG ASP A 424 5.090 18.474 -3.208 1.00 0.00 C ATOM 436 OD1 ASP A 424 5.470 19.262 -2.319 1.00 0.00 O ATOM 437 OD2 ASP A 424 4.225 18.769 -4.061 1.00 0.00 O ATOM 438 H ASP A 424 6.787 18.144 -1.198 1.00 0.00 H ATOM 439 HA ASP A 424 4.795 16.388 -1.458 1.00 0.00 H ATOM 440 HB2 ASP A 424 6.708 17.186 -3.663 1.00 0.00 H ATOM 441 HB3 ASP A 424 5.120 16.478 -3.927 1.00 0.00 H ATOM 476 N LEU A 428 11.512 12.952 -4.898 1.00 0.00 N ATOM 477 CA LEU A 428 11.510 11.909 -5.924 1.00 0.00 C ATOM 478 C LEU A 428 12.801 11.085 -5.877 1.00 0.00 C ATOM 479 O LEU A 428 13.535 10.992 -6.863 1.00 0.00 O ATOM 480 CB LEU A 428 11.319 12.536 -7.309 1.00 0.00 C ATOM 481 CG LEU A 428 9.864 12.792 -7.708 1.00 0.00 C ATOM 482 CD1 LEU A 428 9.455 14.212 -7.359 1.00 0.00 C ATOM 483 CD2 LEU A 428 9.667 12.535 -9.193 1.00 0.00 C ATOM 484 H LEU A 428 11.929 13.819 -5.099 1.00 0.00 H ATOM 485 HA LEU A 428 10.677 11.252 -5.720 1.00 0.00 H ATOM 486 HB2 LEU A 428 11.849 13.477 -7.333 1.00 0.00 H ATOM 487 HB3 LEU A 428 11.759 11.877 -8.043 1.00 0.00 H ATOM 488 HG LEU A 428 9.221 12.116 -7.162 1.00 0.00 H ATOM 489 HD11 LEU A 428 8.416 14.360 -7.612 1.00 0.00 H ATOM 490 HD12 LEU A 428 10.064 14.910 -7.916 1.00 0.00 H ATOM 491 HD13 LEU A 428 9.594 14.377 -6.301 1.00 0.00 H ATOM 492 HD21 LEU A 428 10.226 13.263 -9.761 1.00 0.00 H ATOM 493 HD22 LEU A 428 8.618 12.615 -9.436 1.00 0.00 H ATOM 494 HD23 LEU A 428 10.018 11.542 -9.436 1.00 0.00 H ATOM 495 N VAL A 429 13.069 10.486 -4.718 1.00 0.00 N ATOM 496 CA VAL A 429 14.264 9.663 -4.529 1.00 0.00 C ATOM 497 C VAL A 429 14.050 8.643 -3.408 1.00 0.00 C ATOM 498 O VAL A 429 13.975 7.439 -3.666 1.00 0.00 O ATOM 499 CB VAL A 429 15.524 10.526 -4.244 1.00 0.00 C ATOM 500 CG1 VAL A 429 15.202 11.708 -3.336 1.00 0.00 C ATOM 501 CG2 VAL A 429 16.642 9.683 -3.645 1.00 0.00 C ATOM 502 H VAL A 429 12.443 10.597 -3.971 1.00 0.00 H ATOM 503 HA VAL A 429 14.434 9.122 -5.451 1.00 0.00 H ATOM 504 HB VAL A 429 15.875 10.922 -5.187 1.00 0.00 H ATOM 505 HG11 VAL A 429 15.786 12.564 -3.642 1.00 0.00 H ATOM 506 HG12 VAL A 429 15.447 11.455 -2.315 1.00 0.00 H ATOM 507 HG13 VAL A 429 14.152 11.945 -3.408 1.00 0.00 H ATOM 508 HG21 VAL A 429 17.595 10.135 -3.875 1.00 0.00 H ATOM 509 HG22 VAL A 429 16.605 8.687 -4.062 1.00 0.00 H ATOM 510 HG23 VAL A 429 16.518 9.630 -2.573 1.00 0.00 H ATOM 511 N MET A 430 13.926 9.128 -2.169 1.00 0.00 N ATOM 512 CA MET A 430 13.693 8.249 -1.026 1.00 0.00 C ATOM 513 C MET A 430 12.380 7.495 -1.212 1.00 0.00 C ATOM 514 O MET A 430 12.348 6.263 -1.158 1.00 0.00 O ATOM 515 CB MET A 430 13.668 9.055 0.279 1.00 0.00 C ATOM 516 CG MET A 430 15.029 9.177 0.949 1.00 0.00 C ATOM 517 SD MET A 430 16.105 10.370 0.130 1.00 0.00 S ATOM 518 CE MET A 430 17.716 9.788 0.655 1.00 0.00 C ATOM 519 H MET A 430 13.974 10.094 -2.026 1.00 0.00 H ATOM 520 HA MET A 430 14.502 7.534 -0.986 1.00 0.00 H ATOM 521 HB2 MET A 430 13.305 10.050 0.067 1.00 0.00 H ATOM 522 HB3 MET A 430 12.991 8.576 0.971 1.00 0.00 H ATOM 523 HG2 MET A 430 14.883 9.490 1.973 1.00 0.00 H ATOM 524 HG3 MET A 430 15.510 8.209 0.936 1.00 0.00 H ATOM 525 HE1 MET A 430 17.691 9.561 1.710 1.00 0.00 H ATOM 526 HE2 MET A 430 18.453 10.555 0.468 1.00 0.00 H ATOM 527 HE3 MET A 430 17.975 8.898 0.102 1.00 0.00 H ATOM 528 N LEU A 431 11.301 8.247 -1.458 1.00 0.00 N ATOM 529 CA LEU A 431 9.983 7.654 -1.681 1.00 0.00 C ATOM 530 C LEU A 431 10.000 6.736 -2.900 1.00 0.00 C ATOM 531 O LEU A 431 9.369 5.682 -2.890 1.00 0.00 O ATOM 532 CB LEU A 431 8.922 8.741 -1.867 1.00 0.00 C ATOM 533 CG LEU A 431 7.576 8.245 -2.410 1.00 0.00 C ATOM 534 CD1 LEU A 431 6.456 8.562 -1.437 1.00 0.00 C ATOM 535 CD2 LEU A 431 7.287 8.862 -3.767 1.00 0.00 C ATOM 536 H LEU A 431 11.401 9.222 -1.505 1.00 0.00 H ATOM 537 HA LEU A 431 9.733 7.066 -0.810 1.00 0.00 H ATOM 538 HB2 LEU A 431 8.750 9.215 -0.912 1.00 0.00 H ATOM 539 HB3 LEU A 431 9.308 9.481 -2.552 1.00 0.00 H ATOM 540 HG LEU A 431 7.615 7.173 -2.533 1.00 0.00 H ATOM 541 HD11 LEU A 431 5.603 7.936 -1.654 1.00 0.00 H ATOM 542 HD12 LEU A 431 6.176 9.600 -1.538 1.00 0.00 H ATOM 543 HD13 LEU A 431 6.792 8.376 -0.427 1.00 0.00 H ATOM 544 HD21 LEU A 431 6.356 8.471 -4.150 1.00 0.00 H ATOM 545 HD22 LEU A 431 8.087 8.620 -4.450 1.00 0.00 H ATOM 546 HD23 LEU A 431 7.212 9.934 -3.666 1.00 0.00 H ATOM 547 N TYR A 432 10.730 7.130 -3.946 1.00 0.00 N ATOM 548 CA TYR A 432 10.819 6.315 -5.154 1.00 0.00 C ATOM 549 C TYR A 432 11.496 4.982 -4.842 1.00 0.00 C ATOM 550 O TYR A 432 10.933 3.921 -5.104 1.00 0.00 O ATOM 551 CB TYR A 432 11.582 7.051 -6.261 1.00 0.00 C ATOM 552 CG TYR A 432 11.646 6.278 -7.561 1.00 0.00 C ATOM 553 CD1 TYR A 432 10.493 6.012 -8.291 1.00 0.00 C ATOM 554 CD2 TYR A 432 12.856 5.808 -8.056 1.00 0.00 C ATOM 555 CE1 TYR A 432 10.545 5.301 -9.475 1.00 0.00 C ATOM 556 CE2 TYR A 432 12.915 5.098 -9.240 1.00 0.00 C ATOM 557 CZ TYR A 432 11.757 4.847 -9.945 1.00 0.00 C ATOM 558 OH TYR A 432 11.813 4.140 -11.121 1.00 0.00 O ATOM 559 H TYR A 432 11.218 7.978 -3.899 1.00 0.00 H ATOM 560 HA TYR A 432 9.812 6.117 -5.492 1.00 0.00 H ATOM 561 HB2 TYR A 432 11.095 7.994 -6.460 1.00 0.00 H ATOM 562 HB3 TYR A 432 12.594 7.236 -5.933 1.00 0.00 H ATOM 563 HD1 TYR A 432 9.544 6.369 -7.920 1.00 0.00 H ATOM 564 HD2 TYR A 432 13.761 6.006 -7.502 1.00 0.00 H ATOM 565 HE1 TYR A 432 9.638 5.102 -10.026 1.00 0.00 H ATOM 566 HE2 TYR A 432 13.864 4.741 -9.610 1.00 0.00 H ATOM 567 HH TYR A 432 11.838 4.751 -11.861 1.00 0.00 H ATOM 568 N LEU A 433 12.697 5.044 -4.263 1.00 0.00 N ATOM 569 CA LEU A 433 13.436 3.834 -3.901 1.00 0.00 C ATOM 570 C LEU A 433 12.631 2.982 -2.917 1.00 0.00 C ATOM 571 O LEU A 433 12.379 1.800 -3.166 1.00 0.00 O ATOM 572 CB LEU A 433 14.799 4.198 -3.299 1.00 0.00 C ATOM 573 CG LEU A 433 16.004 3.878 -4.185 1.00 0.00 C ATOM 574 CD1 LEU A 433 17.205 4.714 -3.772 1.00 0.00 C ATOM 575 CD2 LEU A 433 16.339 2.398 -4.113 1.00 0.00 C ATOM 576 H LEU A 433 13.089 5.924 -4.064 1.00 0.00 H ATOM 577 HA LEU A 433 13.592 3.261 -4.803 1.00 0.00 H ATOM 578 HB2 LEU A 433 14.803 5.258 -3.088 1.00 0.00 H ATOM 579 HB3 LEU A 433 14.913 3.664 -2.368 1.00 0.00 H ATOM 580 HG LEU A 433 15.766 4.120 -5.210 1.00 0.00 H ATOM 581 HD11 LEU A 433 17.167 5.669 -4.274 1.00 0.00 H ATOM 582 HD12 LEU A 433 18.113 4.198 -4.047 1.00 0.00 H ATOM 583 HD13 LEU A 433 17.188 4.866 -2.704 1.00 0.00 H ATOM 584 HD21 LEU A 433 15.491 1.820 -4.448 1.00 0.00 H ATOM 585 HD22 LEU A 433 16.577 2.131 -3.094 1.00 0.00 H ATOM 586 HD23 LEU A 433 17.189 2.191 -4.746 1.00 0.00 H ATOM 587 N LEU A 434 12.218 3.595 -1.804 1.00 0.00 N ATOM 588 CA LEU A 434 11.428 2.899 -0.783 1.00 0.00 C ATOM 589 C LEU A 434 10.150 2.310 -1.387 1.00 0.00 C ATOM 590 O LEU A 434 9.881 1.112 -1.251 1.00 0.00 O ATOM 591 CB LEU A 434 11.073 3.857 0.362 1.00 0.00 C ATOM 592 CG LEU A 434 12.008 3.804 1.573 1.00 0.00 C ATOM 593 CD1 LEU A 434 12.972 4.979 1.558 1.00 0.00 C ATOM 594 CD2 LEU A 434 11.205 3.796 2.863 1.00 0.00 C ATOM 595 H LEU A 434 12.445 4.545 -1.671 1.00 0.00 H ATOM 596 HA LEU A 434 12.030 2.092 -0.392 1.00 0.00 H ATOM 597 HB2 LEU A 434 11.079 4.865 -0.026 1.00 0.00 H ATOM 598 HB3 LEU A 434 10.074 3.627 0.699 1.00 0.00 H ATOM 599 HG LEU A 434 12.589 2.895 1.534 1.00 0.00 H ATOM 600 HD11 LEU A 434 12.431 5.890 1.765 1.00 0.00 H ATOM 601 HD12 LEU A 434 13.438 5.049 0.587 1.00 0.00 H ATOM 602 HD13 LEU A 434 13.731 4.831 2.313 1.00 0.00 H ATOM 603 HD21 LEU A 434 10.763 2.822 3.007 1.00 0.00 H ATOM 604 HD22 LEU A 434 10.424 4.540 2.805 1.00 0.00 H ATOM 605 HD23 LEU A 434 11.856 4.023 3.695 1.00 0.00 H ATOM 606 N GLY A 435 9.373 3.162 -2.061 1.00 0.00 N ATOM 607 CA GLY A 435 8.136 2.730 -2.692 1.00 0.00 C ATOM 608 C GLY A 435 8.347 1.605 -3.685 1.00 0.00 C ATOM 609 O GLY A 435 7.672 0.581 -3.612 1.00 0.00 O ATOM 610 H GLY A 435 9.650 4.102 -2.136 1.00 0.00 H ATOM 611 HA2 GLY A 435 7.451 2.394 -1.927 1.00 0.00 H ATOM 612 HA3 GLY A 435 7.695 3.571 -3.208 1.00 0.00 H ATOM 613 N VAL A 436 9.293 1.785 -4.607 1.00 0.00 N ATOM 614 CA VAL A 436 9.587 0.756 -5.605 1.00 0.00 C ATOM 615 C VAL A 436 9.966 -0.562 -4.928 1.00 0.00 C ATOM 616 O VAL A 436 9.489 -1.628 -5.322 1.00 0.00 O ATOM 617 CB VAL A 436 10.723 1.196 -6.560 1.00 0.00 C ATOM 618 CG1 VAL A 436 11.228 0.020 -7.385 1.00 0.00 C ATOM 619 CG2 VAL A 436 10.250 2.318 -7.471 1.00 0.00 C ATOM 620 H VAL A 436 9.809 2.621 -4.612 1.00 0.00 H ATOM 621 HA VAL A 436 8.694 0.599 -6.193 1.00 0.00 H ATOM 622 HB VAL A 436 11.544 1.568 -5.963 1.00 0.00 H ATOM 623 HG11 VAL A 436 11.817 0.389 -8.213 1.00 0.00 H ATOM 624 HG12 VAL A 436 10.387 -0.539 -7.767 1.00 0.00 H ATOM 625 HG13 VAL A 436 11.837 -0.621 -6.767 1.00 0.00 H ATOM 626 HG21 VAL A 436 11.106 2.818 -7.900 1.00 0.00 H ATOM 627 HG22 VAL A 436 9.668 3.026 -6.900 1.00 0.00 H ATOM 628 HG23 VAL A 436 9.639 1.906 -8.262 1.00 0.00 H ATOM 629 N VAL A 437 10.817 -0.482 -3.901 1.00 0.00 N ATOM 630 CA VAL A 437 11.252 -1.669 -3.165 1.00 0.00 C ATOM 631 C VAL A 437 10.056 -2.436 -2.592 1.00 0.00 C ATOM 632 O VAL A 437 9.840 -3.602 -2.934 1.00 0.00 O ATOM 633 CB VAL A 437 12.229 -1.303 -2.022 1.00 0.00 C ATOM 634 CG1 VAL A 437 12.347 -2.439 -1.014 1.00 0.00 C ATOM 635 CG2 VAL A 437 13.597 -0.951 -2.584 1.00 0.00 C ATOM 636 H VAL A 437 11.158 0.400 -3.630 1.00 0.00 H ATOM 637 HA VAL A 437 11.772 -2.314 -3.859 1.00 0.00 H ATOM 638 HB VAL A 437 11.841 -0.434 -1.509 1.00 0.00 H ATOM 639 HG11 VAL A 437 13.321 -2.409 -0.550 1.00 0.00 H ATOM 640 HG12 VAL A 437 12.219 -3.385 -1.520 1.00 0.00 H ATOM 641 HG13 VAL A 437 11.584 -2.330 -0.257 1.00 0.00 H ATOM 642 HG21 VAL A 437 14.242 -0.623 -1.781 1.00 0.00 H ATOM 643 HG22 VAL A 437 13.496 -0.158 -3.311 1.00 0.00 H ATOM 644 HG23 VAL A 437 14.027 -1.821 -3.057 1.00 0.00 H ATOM 645 N VAL A 438 9.280 -1.781 -1.724 1.00 0.00 N ATOM 646 CA VAL A 438 8.110 -2.421 -1.115 1.00 0.00 C ATOM 647 C VAL A 438 7.093 -2.844 -2.177 1.00 0.00 C ATOM 648 O VAL A 438 6.560 -3.955 -2.127 1.00 0.00 O ATOM 649 CB VAL A 438 7.424 -1.513 -0.068 1.00 0.00 C ATOM 650 CG1 VAL A 438 8.376 -1.212 1.078 1.00 0.00 C ATOM 651 CG2 VAL A 438 6.922 -0.224 -0.700 1.00 0.00 C ATOM 652 H VAL A 438 9.499 -0.850 -1.490 1.00 0.00 H ATOM 653 HA VAL A 438 8.456 -3.311 -0.608 1.00 0.00 H ATOM 654 HB VAL A 438 6.574 -2.046 0.334 1.00 0.00 H ATOM 655 HG11 VAL A 438 7.807 -0.965 1.962 1.00 0.00 H ATOM 656 HG12 VAL A 438 9.006 -0.376 0.812 1.00 0.00 H ATOM 657 HG13 VAL A 438 8.991 -2.078 1.274 1.00 0.00 H ATOM 658 HG21 VAL A 438 7.720 0.240 -1.257 1.00 0.00 H ATOM 659 HG22 VAL A 438 6.587 0.449 0.076 1.00 0.00 H ATOM 660 HG23 VAL A 438 6.099 -0.443 -1.364 1.00 0.00 H ATOM 661 N VAL A 439 6.843 -1.964 -3.149 1.00 0.00 N ATOM 662 CA VAL A 439 5.909 -2.261 -4.232 1.00 0.00 C ATOM 663 C VAL A 439 6.329 -3.541 -4.950 1.00 0.00 C ATOM 664 O VAL A 439 5.526 -4.457 -5.114 1.00 0.00 O ATOM 665 CB VAL A 439 5.825 -1.096 -5.246 1.00 0.00 C ATOM 666 CG1 VAL A 439 5.229 -1.559 -6.569 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.010 0.052 -4.670 1.00 0.00 C ATOM 668 H VAL A 439 7.312 -1.098 -3.146 1.00 0.00 H ATOM 669 HA VAL A 439 4.931 -2.409 -3.799 1.00 0.00 H ATOM 670 HB VAL A 439 6.827 -0.737 -5.434 1.00 0.00 H ATOM 671 HG11 VAL A 439 5.943 -2.181 -7.088 1.00 0.00 H ATOM 672 HG12 VAL A 439 4.991 -0.698 -7.176 1.00 0.00 H ATOM 673 HG13 VAL A 439 4.328 -2.124 -6.380 1.00 0.00 H ATOM 674 HG21 VAL A 439 5.430 0.991 -4.998 1.00 0.00 H ATOM 675 HG22 VAL A 439 5.032 0.006 -3.592 1.00 0.00 H ATOM 676 HG23 VAL A 439 3.988 -0.024 -5.013 1.00 0.00 H ATOM 677 N ALA A 440 7.600 -3.607 -5.350 1.00 0.00 N ATOM 678 CA ALA A 440 8.130 -4.789 -6.024 1.00 0.00 C ATOM 679 C ALA A 440 8.043 -6.007 -5.104 1.00 0.00 C ATOM 680 O ALA A 440 7.559 -7.069 -5.504 1.00 0.00 O ATOM 681 CB ALA A 440 9.569 -4.551 -6.465 1.00 0.00 C ATOM 682 H ALA A 440 8.200 -2.847 -5.171 1.00 0.00 H ATOM 683 HA ALA A 440 7.530 -4.973 -6.904 1.00 0.00 H ATOM 684 HB1 ALA A 440 9.580 -4.227 -7.496 1.00 0.00 H ATOM 685 HB2 ALA A 440 10.134 -5.466 -6.370 1.00 0.00 H ATOM 686 HB3 ALA A 440 10.015 -3.786 -5.844 1.00 0.00 H ATOM 687 N LEU A 441 8.503 -5.836 -3.862 1.00 0.00 N ATOM 688 CA LEU A 441 8.466 -6.910 -2.869 1.00 0.00 C ATOM 689 C LEU A 441 7.050 -7.472 -2.728 1.00 0.00 C ATOM 690 O LEU A 441 6.859 -8.690 -2.692 1.00 0.00 O ATOM 691 CB LEU A 441 8.970 -6.400 -1.513 1.00 0.00 C ATOM 692 CG LEU A 441 10.287 -7.015 -1.035 1.00 0.00 C ATOM 693 CD1 LEU A 441 11.471 -6.274 -1.632 1.00 0.00 C ATOM 694 CD2 LEU A 441 10.363 -7.001 0.484 1.00 0.00 C ATOM 695 H LEU A 441 8.866 -4.958 -3.602 1.00 0.00 H ATOM 696 HA LEU A 441 9.118 -7.700 -3.212 1.00 0.00 H ATOM 697 HB2 LEU A 441 9.101 -5.329 -1.581 1.00 0.00 H ATOM 698 HB3 LEU A 441 8.213 -6.603 -0.770 1.00 0.00 H ATOM 699 HG LEU A 441 10.337 -8.043 -1.364 1.00 0.00 H ATOM 700 HD11 LEU A 441 11.144 -5.699 -2.485 1.00 0.00 H ATOM 701 HD12 LEU A 441 12.220 -6.987 -1.942 1.00 0.00 H ATOM 702 HD13 LEU A 441 11.890 -5.611 -0.890 1.00 0.00 H ATOM 703 HD21 LEU A 441 11.359 -7.276 0.795 1.00 0.00 H ATOM 704 HD22 LEU A 441 9.652 -7.707 0.886 1.00 0.00 H ATOM 705 HD23 LEU A 441 10.133 -6.010 0.847 1.00 0.00 H ATOM 706 N PHE A 442 6.059 -6.581 -2.658 1.00 0.00 N ATOM 707 CA PHE A 442 4.659 -6.989 -2.526 1.00 0.00 C ATOM 708 C PHE A 442 4.136 -7.603 -3.830 1.00 0.00 C ATOM 709 O PHE A 442 3.594 -8.712 -3.824 1.00 0.00 O ATOM 710 CB PHE A 442 3.798 -5.786 -2.087 1.00 0.00 C ATOM 711 CG PHE A 442 2.552 -5.564 -2.905 1.00 0.00 C ATOM 712 CD1 PHE A 442 1.478 -6.440 -2.815 1.00 0.00 C ATOM 713 CD2 PHE A 442 2.456 -4.479 -3.761 1.00 0.00 C ATOM 714 CE1 PHE A 442 0.335 -6.234 -3.565 1.00 0.00 C ATOM 715 CE2 PHE A 442 1.317 -4.271 -4.513 1.00 0.00 C ATOM 716 CZ PHE A 442 0.255 -5.149 -4.414 1.00 0.00 C ATOM 717 H PHE A 442 6.276 -5.622 -2.696 1.00 0.00 H ATOM 718 HA PHE A 442 4.613 -7.745 -1.760 1.00 0.00 H ATOM 719 HB2 PHE A 442 3.493 -5.931 -1.063 1.00 0.00 H ATOM 720 HB3 PHE A 442 4.397 -4.889 -2.149 1.00 0.00 H ATOM 721 HD1 PHE A 442 1.541 -7.288 -2.151 1.00 0.00 H ATOM 722 HD2 PHE A 442 3.286 -3.792 -3.840 1.00 0.00 H ATOM 723 HE1 PHE A 442 -0.494 -6.923 -3.487 1.00 0.00 H ATOM 724 HE2 PHE A 442 1.256 -3.422 -5.177 1.00 0.00 H ATOM 725 HZ PHE A 442 -0.637 -4.986 -5.001 1.00 0.00 H ATOM 726 N TYR A 443 4.307 -6.877 -4.938 1.00 0.00 N ATOM 727 CA TYR A 443 3.854 -7.340 -6.251 1.00 0.00 C ATOM 728 C TYR A 443 4.425 -8.716 -6.602 1.00 0.00 C ATOM 729 O TYR A 443 3.789 -9.480 -7.333 1.00 0.00 O ATOM 730 CB TYR A 443 4.220 -6.324 -7.337 1.00 0.00 C ATOM 731 CG TYR A 443 3.236 -6.301 -8.486 1.00 0.00 C ATOM 732 CD1 TYR A 443 2.066 -5.559 -8.406 1.00 0.00 C ATOM 733 CD2 TYR A 443 3.474 -7.027 -9.646 1.00 0.00 C ATOM 734 CE1 TYR A 443 1.161 -5.539 -9.450 1.00 0.00 C ATOM 735 CE2 TYR A 443 2.573 -7.013 -10.694 1.00 0.00 C ATOM 736 CZ TYR A 443 1.419 -6.268 -10.590 1.00 0.00 C ATOM 737 OH TYR A 443 0.519 -6.251 -11.631 1.00 0.00 O ATOM 738 H TYR A 443 4.748 -6.003 -4.870 1.00 0.00 H ATOM 739 HA TYR A 443 2.777 -7.423 -6.209 1.00 0.00 H ATOM 740 HB2 TYR A 443 4.248 -5.336 -6.902 1.00 0.00 H ATOM 741 HB3 TYR A 443 5.195 -6.566 -7.735 1.00 0.00 H ATOM 742 HD1 TYR A 443 1.867 -4.988 -7.511 1.00 0.00 H ATOM 743 HD2 TYR A 443 4.379 -7.612 -9.723 1.00 0.00 H ATOM 744 HE1 TYR A 443 0.256 -4.955 -9.368 1.00 0.00 H ATOM 745 HE2 TYR A 443 2.775 -7.585 -11.588 1.00 0.00 H ATOM 746 HH TYR A 443 0.898 -5.762 -12.369 1.00 0.00 H ATOM 747 N GLY A 444 5.616 -9.037 -6.083 1.00 0.00 N ATOM 748 CA GLY A 444 6.228 -10.334 -6.359 1.00 0.00 C ATOM 749 C GLY A 444 5.439 -11.495 -5.768 1.00 0.00 C ATOM 750 O GLY A 444 5.963 -12.258 -4.957 1.00 0.00 O ATOM 751 H GLY A 444 6.082 -8.390 -5.508 1.00 0.00 H ATOM 752 HA2 GLY A 444 6.295 -10.468 -7.429 1.00 0.00 H ATOM 753 HA3 GLY A 444 7.225 -10.345 -5.943 1.00 0.00 H ATOM 754 N ARG A 445 4.173 -11.614 -6.179 1.00 0.00 N ATOM 755 CA ARG A 445 3.276 -12.669 -5.702 1.00 0.00 C ATOM 756 C ARG A 445 2.040 -12.779 -6.609 1.00 0.00 C ATOM 757 O ARG A 445 0.916 -12.924 -6.125 1.00 0.00 O ATOM 758 CB ARG A 445 2.844 -12.377 -4.260 1.00 0.00 C ATOM 759 CG ARG A 445 3.433 -13.338 -3.240 1.00 0.00 C ATOM 760 CD ARG A 445 3.592 -12.681 -1.879 1.00 0.00 C ATOM 761 NE ARG A 445 5.003 -12.557 -1.502 1.00 0.00 N ATOM 762 CZ ARG A 445 5.788 -11.544 -1.848 1.00 0.00 C ATOM 763 NH1 ARG A 445 5.314 -10.528 -2.539 1.00 0.00 N ATOM 764 NH2 ARG A 445 7.059 -11.549 -1.503 1.00 0.00 N ATOM 765 H ARG A 445 3.826 -10.956 -6.825 1.00 0.00 H ATOM 766 HA ARG A 445 3.814 -13.604 -5.729 1.00 0.00 H ATOM 767 HB2 ARG A 445 3.150 -11.376 -4.002 1.00 0.00 H ATOM 768 HB3 ARG A 445 1.766 -12.438 -4.198 1.00 0.00 H ATOM 769 HG2 ARG A 445 2.779 -14.191 -3.143 1.00 0.00 H ATOM 770 HG3 ARG A 445 4.404 -13.664 -3.588 1.00 0.00 H ATOM 771 HD2 ARG A 445 3.142 -11.699 -1.908 1.00 0.00 H ATOM 772 HD3 ARG A 445 3.083 -13.285 -1.142 1.00 0.00 H ATOM 773 HE ARG A 445 5.391 -13.287 -0.978 1.00 0.00 H ATOM 774 HH11 ARG A 445 4.358 -10.507 -2.817 1.00 0.00 H ATOM 775 HH12 ARG A 445 5.925 -9.760 -2.781 1.00 0.00 H ATOM 776 HH21 ARG A 445 7.433 -12.314 -0.983 1.00 0.00 H ATOM 777 HH22 ARG A 445 7.649 -10.785 -1.765 1.00 0.00 H ATOM 778 N TRP A 446 2.266 -12.697 -7.928 1.00 0.00 N ATOM 779 CA TRP A 446 1.188 -12.772 -8.925 1.00 0.00 C ATOM 780 C TRP A 446 0.407 -11.455 -8.992 1.00 0.00 C ATOM 781 O TRP A 446 0.170 -10.810 -7.967 1.00 0.00 O ATOM 782 CB TRP A 446 0.222 -13.928 -8.624 1.00 0.00 C ATOM 783 CG TRP A 446 0.866 -15.284 -8.592 1.00 0.00 C ATOM 784 CD1 TRP A 446 2.199 -15.570 -8.680 1.00 0.00 C ATOM 785 CD2 TRP A 446 0.194 -16.542 -8.461 1.00 0.00 C ATOM 786 NE1 TRP A 446 2.395 -16.928 -8.608 1.00 0.00 N ATOM 787 CE2 TRP A 446 1.180 -17.546 -8.475 1.00 0.00 C ATOM 788 CE3 TRP A 446 -1.146 -16.916 -8.333 1.00 0.00 C ATOM 789 CZ2 TRP A 446 0.868 -18.898 -8.366 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -1.456 -18.259 -8.224 1.00 0.00 C ATOM 791 CH2 TRP A 446 -0.452 -19.236 -8.241 1.00 0.00 C ATOM 792 H TRP A 446 3.186 -12.574 -8.239 1.00 0.00 H ATOM 793 HA TRP A 446 1.648 -12.944 -9.886 1.00 0.00 H ATOM 794 HB2 TRP A 446 -0.239 -13.761 -7.663 1.00 0.00 H ATOM 795 HB3 TRP A 446 -0.549 -13.946 -9.381 1.00 0.00 H ATOM 796 HD1 TRP A 446 2.975 -14.826 -8.788 1.00 0.00 H ATOM 797 HE1 TRP A 446 3.263 -17.382 -8.648 1.00 0.00 H ATOM 798 HE3 TRP A 446 -1.934 -16.178 -8.317 1.00 0.00 H ATOM 799 HZ2 TRP A 446 1.630 -19.662 -8.377 1.00 0.00 H ATOM 800 HZ3 TRP A 446 -2.486 -18.567 -8.126 1.00 0.00 H ATOM 801 HH2 TRP A 446 -0.740 -20.274 -8.154 1.00 0.00 H ATOM 802 N PRO A 447 -0.012 -11.037 -10.206 1.00 0.00 N ATOM 803 CA PRO A 447 -0.776 -9.793 -10.393 1.00 0.00 C ATOM 804 C PRO A 447 -2.156 -9.860 -9.732 1.00 0.00 C ATOM 805 O PRO A 447 -2.617 -8.888 -9.132 1.00 0.00 O ATOM 806 CB PRO A 447 -0.906 -9.675 -11.917 1.00 0.00 C ATOM 807 CG PRO A 447 -0.739 -11.067 -12.425 1.00 0.00 C ATOM 808 CD PRO A 447 0.219 -11.740 -11.482 1.00 0.00 C ATOM 809 HA PRO A 447 -0.240 -8.939 -10.007 1.00 0.00 H ATOM 810 HB2 PRO A 447 -1.877 -9.275 -12.169 1.00 0.00 H ATOM 811 HB3 PRO A 447 -0.133 -9.023 -12.295 1.00 0.00 H ATOM 812 HG2 PRO A 447 -1.691 -11.577 -12.422 1.00 0.00 H ATOM 813 HG3 PRO A 447 -0.328 -11.045 -13.425 1.00 0.00 H ATOM 814 HD2 PRO A 447 -0.014 -12.791 -11.394 1.00 0.00 H ATOM 815 HD3 PRO A 447 1.238 -11.605 -11.818 1.00 0.00 H ATOM 816 N SER A 448 -2.806 -11.023 -9.841 1.00 0.00 N ATOM 817 CA SER A 448 -4.131 -11.250 -9.249 1.00 0.00 C ATOM 818 C SER A 448 -5.149 -10.161 -9.620 1.00 0.00 C ATOM 819 O SER A 448 -6.161 -10.002 -8.934 1.00 0.00 O ATOM 820 CB SER A 448 -4.007 -11.342 -7.725 1.00 0.00 C ATOM 821 OG SER A 448 -3.954 -12.693 -7.301 1.00 0.00 O ATOM 822 H SER A 448 -2.376 -11.759 -10.325 1.00 0.00 H ATOM 823 HA SER A 448 -4.496 -12.196 -9.618 1.00 0.00 H ATOM 824 HB2 SER A 448 -3.101 -10.842 -7.410 1.00 0.00 H ATOM 825 HB3 SER A 448 -4.860 -10.863 -7.266 1.00 0.00 H ATOM 826 HG SER A 448 -4.804 -12.948 -6.931 1.00 0.00 H ATOM 827 N VAL A 449 -4.887 -9.417 -10.701 1.00 0.00 N ATOM 828 CA VAL A 449 -5.785 -8.347 -11.152 1.00 0.00 C ATOM 829 C VAL A 449 -5.855 -7.196 -10.137 1.00 0.00 C ATOM 830 O VAL A 449 -5.463 -6.069 -10.444 1.00 0.00 O ATOM 831 CB VAL A 449 -7.213 -8.873 -11.427 1.00 0.00 C ATOM 832 CG1 VAL A 449 -8.088 -7.774 -12.011 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.174 -10.074 -12.361 1.00 0.00 C ATOM 834 H VAL A 449 -4.070 -9.592 -11.210 1.00 0.00 H ATOM 835 HA VAL A 449 -5.388 -7.957 -12.080 1.00 0.00 H ATOM 836 HB VAL A 449 -7.647 -9.188 -10.490 1.00 0.00 H ATOM 837 HG11 VAL A 449 -7.615 -7.367 -12.892 1.00 0.00 H ATOM 838 HG12 VAL A 449 -8.221 -6.991 -11.279 1.00 0.00 H ATOM 839 HG13 VAL A 449 -9.051 -8.186 -12.277 1.00 0.00 H ATOM 840 HG21 VAL A 449 -6.316 -9.997 -13.013 1.00 0.00 H ATOM 841 HG22 VAL A 449 -8.075 -10.098 -12.956 1.00 0.00 H ATOM 842 HG23 VAL A 449 -7.103 -10.980 -11.779 1.00 0.00 H ATOM 843 N VAL A 450 -6.359 -7.491 -8.934 1.00 0.00 N ATOM 844 CA VAL A 450 -6.490 -6.488 -7.869 1.00 0.00 C ATOM 845 C VAL A 450 -5.174 -5.751 -7.615 1.00 0.00 C ATOM 846 O VAL A 450 -5.151 -4.519 -7.553 1.00 0.00 O ATOM 847 CB VAL A 450 -6.986 -7.110 -6.538 1.00 0.00 C ATOM 848 CG1 VAL A 450 -8.497 -7.281 -6.557 1.00 0.00 C ATOM 849 CG2 VAL A 450 -6.306 -8.445 -6.258 1.00 0.00 C ATOM 850 H VAL A 450 -6.655 -8.414 -8.758 1.00 0.00 H ATOM 851 HA VAL A 450 -7.226 -5.766 -8.192 1.00 0.00 H ATOM 852 HB VAL A 450 -6.739 -6.432 -5.735 1.00 0.00 H ATOM 853 HG11 VAL A 450 -8.800 -7.702 -7.505 1.00 0.00 H ATOM 854 HG12 VAL A 450 -8.970 -6.320 -6.421 1.00 0.00 H ATOM 855 HG13 VAL A 450 -8.792 -7.945 -5.758 1.00 0.00 H ATOM 856 HG21 VAL A 450 -5.587 -8.656 -7.034 1.00 0.00 H ATOM 857 HG22 VAL A 450 -7.049 -9.228 -6.232 1.00 0.00 H ATOM 858 HG23 VAL A 450 -5.801 -8.398 -5.304 1.00 0.00 H ATOM 859 N ALA A 451 -4.078 -6.500 -7.480 1.00 0.00 N ATOM 860 CA ALA A 451 -2.765 -5.901 -7.246 1.00 0.00 C ATOM 861 C ALA A 451 -2.370 -4.992 -8.410 1.00 0.00 C ATOM 862 O ALA A 451 -1.943 -3.854 -8.204 1.00 0.00 O ATOM 863 CB ALA A 451 -1.716 -6.986 -7.031 1.00 0.00 C ATOM 864 H ALA A 451 -4.153 -7.475 -7.550 1.00 0.00 H ATOM 865 HA ALA A 451 -2.826 -5.306 -6.346 1.00 0.00 H ATOM 866 HB1 ALA A 451 -0.858 -6.565 -6.530 1.00 0.00 H ATOM 867 HB2 ALA A 451 -1.412 -7.388 -7.987 1.00 0.00 H ATOM 868 HB3 ALA A 451 -2.134 -7.776 -6.426 1.00 0.00 H ATOM 869 N THR A 452 -2.529 -5.503 -9.631 1.00 0.00 N ATOM 870 CA THR A 452 -2.201 -4.746 -10.840 1.00 0.00 C ATOM 871 C THR A 452 -3.012 -3.454 -10.926 1.00 0.00 C ATOM 872 O THR A 452 -2.442 -2.369 -11.050 1.00 0.00 O ATOM 873 CB THR A 452 -2.450 -5.599 -12.089 1.00 0.00 C ATOM 874 OG1 THR A 452 -1.779 -6.842 -11.990 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.990 -4.937 -13.370 1.00 0.00 C ATOM 876 H THR A 452 -2.880 -6.415 -9.721 1.00 0.00 H ATOM 877 HA THR A 452 -1.154 -4.492 -10.796 1.00 0.00 H ATOM 878 HB THR A 452 -3.510 -5.791 -12.178 1.00 0.00 H ATOM 879 HG1 THR A 452 -0.829 -6.687 -11.815 1.00 0.00 H ATOM 880 HG21 THR A 452 -2.843 -4.751 -14.006 1.00 0.00 H ATOM 881 HG22 THR A 452 -1.296 -5.588 -13.882 1.00 0.00 H ATOM 882 HG23 THR A 452 -1.502 -4.000 -13.139 1.00 0.00 H ATOM 883 N VAL A 453 -4.342 -3.569 -10.857 1.00 0.00 N ATOM 884 CA VAL A 453 -5.209 -2.390 -10.930 1.00 0.00 C ATOM 885 C VAL A 453 -4.887 -1.394 -9.813 1.00 0.00 C ATOM 886 O VAL A 453 -4.817 -0.189 -10.056 1.00 0.00 O ATOM 887 CB VAL A 453 -6.714 -2.757 -10.882 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.090 -3.635 -12.065 1.00 0.00 C ATOM 889 CG2 VAL A 453 -7.078 -3.443 -9.575 1.00 0.00 C ATOM 890 H VAL A 453 -4.745 -4.459 -10.754 1.00 0.00 H ATOM 891 HA VAL A 453 -5.016 -1.906 -11.877 1.00 0.00 H ATOM 892 HB VAL A 453 -7.285 -1.841 -10.953 1.00 0.00 H ATOM 893 HG11 VAL A 453 -6.627 -3.252 -12.962 1.00 0.00 H ATOM 894 HG12 VAL A 453 -8.164 -3.634 -12.185 1.00 0.00 H ATOM 895 HG13 VAL A 453 -6.749 -4.644 -11.886 1.00 0.00 H ATOM 896 HG21 VAL A 453 -6.984 -2.742 -8.759 1.00 0.00 H ATOM 897 HG22 VAL A 453 -6.416 -4.279 -9.410 1.00 0.00 H ATOM 898 HG23 VAL A 453 -8.098 -3.797 -9.628 1.00 0.00 H ATOM 899 N ILE A 454 -4.677 -1.901 -8.597 1.00 0.00 N ATOM 900 CA ILE A 454 -4.349 -1.047 -7.455 1.00 0.00 C ATOM 901 C ILE A 454 -3.008 -0.336 -7.666 1.00 0.00 C ATOM 902 O ILE A 454 -2.944 0.897 -7.669 1.00 0.00 O ATOM 903 CB ILE A 454 -4.311 -1.864 -6.138 1.00 0.00 C ATOM 904 CG1 ILE A 454 -5.728 -2.050 -5.590 1.00 0.00 C ATOM 905 CG2 ILE A 454 -3.426 -1.191 -5.097 1.00 0.00 C ATOM 906 CD1 ILE A 454 -5.881 -3.270 -4.707 1.00 0.00 C ATOM 907 H ILE A 454 -4.735 -2.875 -8.464 1.00 0.00 H ATOM 908 HA ILE A 454 -5.124 -0.299 -7.366 1.00 0.00 H ATOM 909 HB ILE A 454 -3.890 -2.835 -6.358 1.00 0.00 H ATOM 910 HG12 ILE A 454 -5.997 -1.184 -5.007 1.00 0.00 H ATOM 911 HG13 ILE A 454 -6.417 -2.151 -6.417 1.00 0.00 H ATOM 912 HG21 ILE A 454 -3.414 -0.125 -5.268 1.00 0.00 H ATOM 913 HG22 ILE A 454 -2.421 -1.579 -5.171 1.00 0.00 H ATOM 914 HG23 ILE A 454 -3.817 -1.392 -4.110 1.00 0.00 H ATOM 915 HD11 ILE A 454 -4.914 -3.559 -4.323 1.00 0.00 H ATOM 916 HD12 ILE A 454 -6.297 -4.083 -5.285 1.00 0.00 H ATOM 917 HD13 ILE A 454 -6.541 -3.037 -3.884 1.00 0.00 H ATOM 918 N ASN A 455 -1.941 -1.121 -7.843 1.00 0.00 N ATOM 919 CA ASN A 455 -0.601 -0.572 -8.054 1.00 0.00 C ATOM 920 C ASN A 455 -0.579 0.416 -9.221 1.00 0.00 C ATOM 921 O ASN A 455 -0.049 1.522 -9.095 1.00 0.00 O ATOM 922 CB ASN A 455 0.404 -1.704 -8.304 1.00 0.00 C ATOM 923 CG ASN A 455 1.820 -1.197 -8.493 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.504 -0.859 -7.531 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.273 -1.141 -9.737 1.00 0.00 N ATOM 926 H ASN A 455 -2.061 -2.098 -7.832 1.00 0.00 H ATOM 927 HA ASN A 455 -0.315 -0.046 -7.154 1.00 0.00 H ATOM 928 HB2 ASN A 455 0.395 -2.376 -7.460 1.00 0.00 H ATOM 929 HB3 ASN A 455 0.112 -2.246 -9.192 1.00 0.00 H ATOM 930 HD21 ASN A 455 1.678 -1.424 -10.462 1.00 0.00 H ATOM 931 HD22 ASN A 455 3.185 -0.817 -9.879 1.00 0.00 H ATOM 932 N VAL A 456 -1.158 0.011 -10.354 1.00 0.00 N ATOM 933 CA VAL A 456 -1.202 0.865 -11.540 1.00 0.00 C ATOM 934 C VAL A 456 -1.964 2.161 -11.262 1.00 0.00 C ATOM 935 O VAL A 456 -1.378 3.240 -11.285 1.00 0.00 O ATOM 936 CB VAL A 456 -1.837 0.131 -12.744 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.194 1.108 -13.856 1.00 0.00 C ATOM 938 CG2 VAL A 456 -0.896 -0.944 -13.266 1.00 0.00 C ATOM 939 H VAL A 456 -1.566 -0.885 -10.393 1.00 0.00 H ATOM 940 HA VAL A 456 -0.184 1.117 -11.801 1.00 0.00 H ATOM 941 HB VAL A 456 -2.746 -0.349 -12.410 1.00 0.00 H ATOM 942 HG11 VAL A 456 -3.147 1.567 -13.641 1.00 0.00 H ATOM 943 HG12 VAL A 456 -2.254 0.579 -14.795 1.00 0.00 H ATOM 944 HG13 VAL A 456 -1.433 1.873 -13.922 1.00 0.00 H ATOM 945 HG21 VAL A 456 -1.337 -1.418 -14.131 1.00 0.00 H ATOM 946 HG22 VAL A 456 -0.728 -1.682 -12.496 1.00 0.00 H ATOM 947 HG23 VAL A 456 0.046 -0.493 -13.545 1.00 0.00 H ATOM 948 N VAL A 457 -3.267 2.053 -10.988 1.00 0.00 N ATOM 949 CA VAL A 457 -4.089 3.234 -10.701 1.00 0.00 C ATOM 950 C VAL A 457 -3.399 4.152 -9.690 1.00 0.00 C ATOM 951 O VAL A 457 -3.317 5.363 -9.897 1.00 0.00 O ATOM 952 CB VAL A 457 -5.489 2.842 -10.175 1.00 0.00 C ATOM 953 CG1 VAL A 457 -6.229 4.059 -9.638 1.00 0.00 C ATOM 954 CG2 VAL A 457 -6.303 2.170 -11.272 1.00 0.00 C ATOM 955 H VAL A 457 -3.683 1.163 -10.972 1.00 0.00 H ATOM 956 HA VAL A 457 -4.216 3.778 -11.626 1.00 0.00 H ATOM 957 HB VAL A 457 -5.364 2.136 -9.366 1.00 0.00 H ATOM 958 HG11 VAL A 457 -6.186 4.855 -10.367 1.00 0.00 H ATOM 959 HG12 VAL A 457 -5.766 4.386 -8.719 1.00 0.00 H ATOM 960 HG13 VAL A 457 -7.261 3.799 -9.449 1.00 0.00 H ATOM 961 HG21 VAL A 457 -5.637 1.703 -11.982 1.00 0.00 H ATOM 962 HG22 VAL A 457 -6.906 2.912 -11.776 1.00 0.00 H ATOM 963 HG23 VAL A 457 -6.945 1.421 -10.834 1.00 0.00 H ATOM 964 N SER A 458 -2.893 3.564 -8.603 1.00 0.00 N ATOM 965 CA SER A 458 -2.196 4.326 -7.562 1.00 0.00 C ATOM 966 C SER A 458 -1.030 5.124 -8.153 1.00 0.00 C ATOM 967 O SER A 458 -0.985 6.352 -8.038 1.00 0.00 O ATOM 968 CB SER A 458 -1.687 3.382 -6.467 1.00 0.00 C ATOM 969 OG SER A 458 -0.732 4.022 -5.635 1.00 0.00 O ATOM 970 H SER A 458 -2.984 2.589 -8.500 1.00 0.00 H ATOM 971 HA SER A 458 -2.902 5.018 -7.129 1.00 0.00 H ATOM 972 HB2 SER A 458 -2.521 3.059 -5.859 1.00 0.00 H ATOM 973 HB3 SER A 458 -1.226 2.518 -6.927 1.00 0.00 H ATOM 974 HG SER A 458 -1.156 4.313 -4.822 1.00 0.00 H ATOM 975 N PHE A 459 -0.095 4.416 -8.795 1.00 0.00 N ATOM 976 CA PHE A 459 1.070 5.054 -9.413 1.00 0.00 C ATOM 977 C PHE A 459 0.644 6.092 -10.455 1.00 0.00 C ATOM 978 O PHE A 459 1.090 7.238 -10.415 1.00 0.00 O ATOM 979 CB PHE A 459 1.974 3.997 -10.061 1.00 0.00 C ATOM 980 CG PHE A 459 3.438 4.327 -9.984 1.00 0.00 C ATOM 981 CD1 PHE A 459 4.186 3.962 -8.876 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.065 5.000 -11.019 1.00 0.00 C ATOM 983 CE1 PHE A 459 5.533 4.264 -8.802 1.00 0.00 C ATOM 984 CE2 PHE A 459 5.412 5.305 -10.952 1.00 0.00 C ATOM 985 CZ PHE A 459 6.146 4.935 -9.842 1.00 0.00 C ATOM 986 H PHE A 459 -0.196 3.439 -8.859 1.00 0.00 H ATOM 987 HA PHE A 459 1.623 5.557 -8.634 1.00 0.00 H ATOM 988 HB2 PHE A 459 1.822 3.050 -9.565 1.00 0.00 H ATOM 989 HB3 PHE A 459 1.709 3.896 -11.104 1.00 0.00 H ATOM 990 HD1 PHE A 459 3.707 3.437 -8.063 1.00 0.00 H ATOM 991 HD2 PHE A 459 3.491 5.289 -11.887 1.00 0.00 H ATOM 992 HE1 PHE A 459 6.105 3.974 -7.933 1.00 0.00 H ATOM 993 HE2 PHE A 459 5.889 5.831 -11.765 1.00 0.00 H ATOM 994 HZ PHE A 459 7.199 5.171 -9.786 1.00 0.00 H ATOM 995 N ASP A 460 -0.222 5.679 -11.380 1.00 0.00 N ATOM 996 CA ASP A 460 -0.721 6.559 -12.437 1.00 0.00 C ATOM 997 C ASP A 460 -1.376 7.819 -11.858 1.00 0.00 C ATOM 998 O ASP A 460 -1.155 8.926 -12.354 1.00 0.00 O ATOM 999 CB ASP A 460 -1.721 5.797 -13.318 1.00 0.00 C ATOM 1000 CG ASP A 460 -1.043 4.864 -14.304 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -0.335 3.936 -13.860 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -1.225 5.062 -15.522 1.00 0.00 O ATOM 1003 H ASP A 460 -0.537 4.750 -11.353 1.00 0.00 H ATOM 1004 HA ASP A 460 0.122 6.856 -13.044 1.00 0.00 H ATOM 1005 HB2 ASP A 460 -2.369 5.206 -12.687 1.00 0.00 H ATOM 1006 HB3 ASP A 460 -2.316 6.505 -13.873 1.00 0.00 H ATOM 1007 N LEU A 461 -2.182 7.647 -10.807 1.00 0.00 N ATOM 1008 CA LEU A 461 -2.864 8.774 -10.162 1.00 0.00 C ATOM 1009 C LEU A 461 -1.871 9.683 -9.439 1.00 0.00 C ATOM 1010 O LEU A 461 -1.936 10.907 -9.567 1.00 0.00 O ATOM 1011 CB LEU A 461 -3.925 8.272 -9.175 1.00 0.00 C ATOM 1012 CG LEU A 461 -5.373 8.535 -9.592 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -5.774 7.629 -10.744 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -6.308 8.338 -8.410 1.00 0.00 C ATOM 1015 H LEU A 461 -2.322 6.739 -10.456 1.00 0.00 H ATOM 1016 HA LEU A 461 -3.351 9.347 -10.936 1.00 0.00 H ATOM 1017 HB2 LEU A 461 -3.796 7.207 -9.049 1.00 0.00 H ATOM 1018 HB3 LEU A 461 -3.757 8.752 -8.223 1.00 0.00 H ATOM 1019 HG LEU A 461 -5.465 9.558 -9.925 1.00 0.00 H ATOM 1020 HD11 LEU A 461 -6.534 6.938 -10.410 1.00 0.00 H ATOM 1021 HD12 LEU A 461 -4.911 7.075 -11.086 1.00 0.00 H ATOM 1022 HD13 LEU A 461 -6.163 8.228 -11.554 1.00 0.00 H ATOM 1023 HD21 LEU A 461 -6.303 7.299 -8.118 1.00 0.00 H ATOM 1024 HD22 LEU A 461 -7.308 8.628 -8.693 1.00 0.00 H ATOM 1025 HD23 LEU A 461 -5.975 8.947 -7.583 1.00 0.00 H ATOM 1026 N PHE A 462 -0.952 9.082 -8.677 1.00 0.00 N ATOM 1027 CA PHE A 462 0.054 9.846 -7.936 1.00 0.00 C ATOM 1028 C PHE A 462 0.854 10.755 -8.878 1.00 0.00 C ATOM 1029 O PHE A 462 1.679 10.285 -9.661 1.00 0.00 O ATOM 1030 CB PHE A 462 0.996 8.891 -7.188 1.00 0.00 C ATOM 1031 CG PHE A 462 2.271 9.540 -6.720 1.00 0.00 C ATOM 1032 CD1 PHE A 462 2.242 10.590 -5.815 1.00 0.00 C ATOM 1033 CD2 PHE A 462 3.497 9.103 -7.191 1.00 0.00 C ATOM 1034 CE1 PHE A 462 3.412 11.190 -5.392 1.00 0.00 C ATOM 1035 CE2 PHE A 462 4.670 9.698 -6.771 1.00 0.00 C ATOM 1036 CZ PHE A 462 4.628 10.742 -5.870 1.00 0.00 C ATOM 1037 H PHE A 462 -0.952 8.099 -8.613 1.00 0.00 H ATOM 1038 HA PHE A 462 -0.464 10.461 -7.217 1.00 0.00 H ATOM 1039 HB2 PHE A 462 0.487 8.498 -6.323 1.00 0.00 H ATOM 1040 HB3 PHE A 462 1.262 8.075 -7.846 1.00 0.00 H ATOM 1041 HD1 PHE A 462 1.292 10.940 -5.439 1.00 0.00 H ATOM 1042 HD2 PHE A 462 3.531 8.284 -7.896 1.00 0.00 H ATOM 1043 HE1 PHE A 462 3.377 12.007 -4.689 1.00 0.00 H ATOM 1044 HE2 PHE A 462 5.619 9.347 -7.147 1.00 0.00 H ATOM 1045 HZ PHE A 462 5.544 11.211 -5.542 1.00 0.00 H ATOM 1046 N PHE A 463 0.598 12.061 -8.797 1.00 0.00 N ATOM 1047 CA PHE A 463 1.291 13.031 -9.644 1.00 0.00 C ATOM 1048 C PHE A 463 2.453 13.693 -8.901 1.00 0.00 C ATOM 1049 O PHE A 463 3.607 13.574 -9.313 1.00 0.00 O ATOM 1050 CB PHE A 463 0.309 14.094 -10.150 1.00 0.00 C ATOM 1051 CG PHE A 463 0.547 14.497 -11.578 1.00 0.00 C ATOM 1052 CD1 PHE A 463 0.046 13.732 -12.619 1.00 0.00 C ATOM 1053 CD2 PHE A 463 1.270 15.640 -11.879 1.00 0.00 C ATOM 1054 CE1 PHE A 463 0.262 14.097 -13.934 1.00 0.00 C ATOM 1055 CE2 PHE A 463 1.490 16.011 -13.193 1.00 0.00 C ATOM 1056 CZ PHE A 463 0.985 15.239 -14.221 1.00 0.00 C ATOM 1057 H PHE A 463 -0.075 12.377 -8.158 1.00 0.00 H ATOM 1058 HA PHE A 463 1.691 12.495 -10.494 1.00 0.00 H ATOM 1059 HB2 PHE A 463 -0.697 13.707 -10.079 1.00 0.00 H ATOM 1060 HB3 PHE A 463 0.394 14.977 -9.536 1.00 0.00 H ATOM 1061 HD1 PHE A 463 -0.519 12.839 -12.395 1.00 0.00 H ATOM 1062 HD2 PHE A 463 1.667 16.244 -11.077 1.00 0.00 H ATOM 1063 HE1 PHE A 463 -0.133 13.491 -14.735 1.00 0.00 H ATOM 1064 HE2 PHE A 463 2.057 16.904 -13.415 1.00 0.00 H ATOM 1065 HZ PHE A 463 1.156 15.527 -15.249 1.00 0.00 H ATOM 1210 N ASP A 474 -9.518 19.200 -3.126 1.00 0.00 N ATOM 1211 CA ASP A 474 -9.999 18.203 -4.087 1.00 0.00 C ATOM 1212 C ASP A 474 -8.931 17.135 -4.335 1.00 0.00 C ATOM 1213 O ASP A 474 -9.207 15.936 -4.257 1.00 0.00 O ATOM 1214 CB ASP A 474 -10.381 18.884 -5.411 1.00 0.00 C ATOM 1215 CG ASP A 474 -11.058 20.227 -5.212 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -10.384 21.166 -4.732 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -12.259 20.338 -5.529 1.00 0.00 O ATOM 1218 H ASP A 474 -9.660 20.152 -3.321 1.00 0.00 H ATOM 1219 HA ASP A 474 -10.874 17.730 -3.667 1.00 0.00 H ATOM 1220 HB2 ASP A 474 -9.492 19.041 -5.999 1.00 0.00 H ATOM 1221 HB3 ASP A 474 -11.057 18.241 -5.955 1.00 0.00 H ATOM 1222 N VAL A 475 -7.709 17.587 -4.614 1.00 0.00 N ATOM 1223 CA VAL A 475 -6.584 16.687 -4.857 1.00 0.00 C ATOM 1224 C VAL A 475 -6.327 15.790 -3.644 1.00 0.00 C ATOM 1225 O VAL A 475 -6.264 14.565 -3.772 1.00 0.00 O ATOM 1226 CB VAL A 475 -5.299 17.475 -5.200 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -4.095 16.547 -5.278 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -5.468 18.235 -6.508 1.00 0.00 C ATOM 1229 H VAL A 475 -7.559 18.554 -4.646 1.00 0.00 H ATOM 1230 HA VAL A 475 -6.835 16.062 -5.704 1.00 0.00 H ATOM 1231 HB VAL A 475 -5.120 18.194 -4.413 1.00 0.00 H ATOM 1232 HG11 VAL A 475 -3.358 16.970 -5.945 1.00 0.00 H ATOM 1233 HG12 VAL A 475 -4.407 15.583 -5.652 1.00 0.00 H ATOM 1234 HG13 VAL A 475 -3.665 16.430 -4.295 1.00 0.00 H ATOM 1235 HG21 VAL A 475 -4.830 17.798 -7.262 1.00 0.00 H ATOM 1236 HG22 VAL A 475 -5.196 19.269 -6.363 1.00 0.00 H ATOM 1237 HG23 VAL A 475 -6.497 18.176 -6.831 1.00 0.00 H ATOM 1238 N GLN A 476 -6.191 16.405 -2.463 1.00 0.00 N ATOM 1239 CA GLN A 476 -5.954 15.650 -1.232 1.00 0.00 C ATOM 1240 C GLN A 476 -7.144 14.737 -0.914 1.00 0.00 C ATOM 1241 O GLN A 476 -6.960 13.611 -0.442 1.00 0.00 O ATOM 1242 CB GLN A 476 -5.663 16.597 -0.057 1.00 0.00 C ATOM 1243 CG GLN A 476 -6.894 17.291 0.514 1.00 0.00 C ATOM 1244 CD GLN A 476 -6.604 18.059 1.789 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -5.630 17.784 2.486 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -7.447 19.030 2.108 1.00 0.00 N ATOM 1247 H GLN A 476 -6.261 17.384 -2.422 1.00 0.00 H ATOM 1248 HA GLN A 476 -5.086 15.026 -1.397 1.00 0.00 H ATOM 1249 HB2 GLN A 476 -5.198 16.032 0.735 1.00 0.00 H ATOM 1250 HB3 GLN A 476 -4.972 17.358 -0.391 1.00 0.00 H ATOM 1251 HG2 GLN A 476 -7.270 17.982 -0.218 1.00 0.00 H ATOM 1252 HG3 GLN A 476 -7.648 16.546 0.726 1.00 0.00 H ATOM 1253 HE21 GLN A 476 -8.211 19.207 1.513 1.00 0.00 H ATOM 1254 HE22 GLN A 476 -7.273 19.536 2.926 1.00 0.00 H ATOM 1255 N TYR A 477 -8.358 15.219 -1.191 1.00 0.00 N ATOM 1256 CA TYR A 477 -9.572 14.438 -0.954 1.00 0.00 C ATOM 1257 C TYR A 477 -9.585 13.202 -1.854 1.00 0.00 C ATOM 1258 O TYR A 477 -9.674 12.071 -1.368 1.00 0.00 O ATOM 1259 CB TYR A 477 -10.818 15.292 -1.209 1.00 0.00 C ATOM 1260 CG TYR A 477 -11.314 16.029 0.016 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -10.572 17.058 0.580 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -12.527 15.697 0.605 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -11.024 17.735 1.697 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -12.985 16.371 1.722 1.00 0.00 C ATOM 1265 CZ TYR A 477 -12.229 17.388 2.262 1.00 0.00 C ATOM 1266 OH TYR A 477 -12.683 18.059 3.371 1.00 0.00 O ATOM 1267 H TYR A 477 -8.439 16.125 -1.578 1.00 0.00 H ATOM 1268 HA TYR A 477 -9.566 14.117 0.078 1.00 0.00 H ATOM 1269 HB2 TYR A 477 -10.593 16.027 -1.967 1.00 0.00 H ATOM 1270 HB3 TYR A 477 -11.617 14.655 -1.559 1.00 0.00 H ATOM 1271 HD1 TYR A 477 -9.627 17.328 0.136 1.00 0.00 H ATOM 1272 HD2 TYR A 477 -13.116 14.899 0.178 1.00 0.00 H ATOM 1273 HE1 TYR A 477 -10.433 18.533 2.121 1.00 0.00 H ATOM 1274 HE2 TYR A 477 -13.930 16.099 2.165 1.00 0.00 H ATOM 1275 HH TYR A 477 -12.446 17.566 4.160 1.00 0.00 H ATOM 1276 N LEU A 478 -9.466 13.427 -3.167 1.00 0.00 N ATOM 1277 CA LEU A 478 -9.438 12.332 -4.135 1.00 0.00 C ATOM 1278 C LEU A 478 -8.292 11.377 -3.806 1.00 0.00 C ATOM 1279 O LEU A 478 -8.483 10.161 -3.753 1.00 0.00 O ATOM 1280 CB LEU A 478 -9.291 12.873 -5.563 1.00 0.00 C ATOM 1281 CG LEU A 478 -10.606 13.101 -6.313 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -11.087 14.530 -6.132 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -10.440 12.783 -7.790 1.00 0.00 C ATOM 1284 H LEU A 478 -9.378 14.352 -3.488 1.00 0.00 H ATOM 1285 HA LEU A 478 -10.370 11.793 -4.054 1.00 0.00 H ATOM 1286 HB2 LEU A 478 -8.760 13.814 -5.517 1.00 0.00 H ATOM 1287 HB3 LEU A 478 -8.696 12.173 -6.132 1.00 0.00 H ATOM 1288 HG LEU A 478 -11.363 12.442 -5.911 1.00 0.00 H ATOM 1289 HD11 LEU A 478 -12.116 14.606 -6.449 1.00 0.00 H ATOM 1290 HD12 LEU A 478 -10.476 15.192 -6.727 1.00 0.00 H ATOM 1291 HD13 LEU A 478 -11.009 14.808 -5.091 1.00 0.00 H ATOM 1292 HD21 LEU A 478 -10.653 11.737 -7.960 1.00 0.00 H ATOM 1293 HD22 LEU A 478 -9.426 12.997 -8.092 1.00 0.00 H ATOM 1294 HD23 LEU A 478 -11.124 13.388 -8.367 1.00 0.00 H ATOM 1295 N LEU A 479 -7.105 11.939 -3.555 1.00 0.00 N ATOM 1296 CA LEU A 479 -5.933 11.140 -3.197 1.00 0.00 C ATOM 1297 C LEU A 479 -6.228 10.283 -1.966 1.00 0.00 C ATOM 1298 O LEU A 479 -6.045 9.064 -1.989 1.00 0.00 O ATOM 1299 CB LEU A 479 -4.735 12.054 -2.922 1.00 0.00 C ATOM 1300 CG LEU A 479 -3.862 12.373 -4.135 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -3.127 13.686 -3.928 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -2.876 11.246 -4.395 1.00 0.00 C ATOM 1303 H LEU A 479 -7.020 12.920 -3.594 1.00 0.00 H ATOM 1304 HA LEU A 479 -5.702 10.492 -4.029 1.00 0.00 H ATOM 1305 HB2 LEU A 479 -5.104 12.984 -2.516 1.00 0.00 H ATOM 1306 HB3 LEU A 479 -4.115 11.581 -2.177 1.00 0.00 H ATOM 1307 HG LEU A 479 -4.492 12.477 -5.008 1.00 0.00 H ATOM 1308 HD11 LEU A 479 -2.615 13.960 -4.839 1.00 0.00 H ATOM 1309 HD12 LEU A 479 -2.405 13.571 -3.132 1.00 0.00 H ATOM 1310 HD13 LEU A 479 -3.834 14.457 -3.665 1.00 0.00 H ATOM 1311 HD21 LEU A 479 -3.142 10.738 -5.310 1.00 0.00 H ATOM 1312 HD22 LEU A 479 -2.905 10.546 -3.573 1.00 0.00 H ATOM 1313 HD23 LEU A 479 -1.880 11.654 -4.485 1.00 0.00 H ATOM 1314 N THR A 480 -6.704 10.931 -0.897 1.00 0.00 N ATOM 1315 CA THR A 480 -7.051 10.231 0.346 1.00 0.00 C ATOM 1316 C THR A 480 -8.040 9.108 0.057 1.00 0.00 C ATOM 1317 O THR A 480 -7.871 7.982 0.525 1.00 0.00 O ATOM 1318 CB THR A 480 -7.646 11.202 1.374 1.00 0.00 C ATOM 1319 OG1 THR A 480 -6.781 12.301 1.590 1.00 0.00 O ATOM 1320 CG2 THR A 480 -7.904 10.566 2.721 1.00 0.00 C ATOM 1321 H THR A 480 -6.839 11.902 -0.951 1.00 0.00 H ATOM 1322 HA THR A 480 -6.145 9.802 0.749 1.00 0.00 H ATOM 1323 HB THR A 480 -8.588 11.576 0.998 1.00 0.00 H ATOM 1324 HG1 THR A 480 -6.836 12.912 0.833 1.00 0.00 H ATOM 1325 HG21 THR A 480 -8.042 9.502 2.598 1.00 0.00 H ATOM 1326 HG22 THR A 480 -8.792 10.997 3.157 1.00 0.00 H ATOM 1327 HG23 THR A 480 -7.060 10.747 3.370 1.00 0.00 H ATOM 1328 N PHE A 481 -9.063 9.416 -0.740 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.066 8.421 -1.118 1.00 0.00 C ATOM 1330 C PHE A 481 -9.399 7.259 -1.857 1.00 0.00 C ATOM 1331 O PHE A 481 -9.647 6.089 -1.551 1.00 0.00 O ATOM 1332 CB PHE A 481 -11.144 9.060 -2.002 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.367 9.499 -1.247 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -12.303 10.549 -0.347 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.582 8.861 -1.441 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -13.427 10.957 0.347 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.709 9.264 -0.750 1.00 0.00 C ATOM 1338 CZ PHE A 481 -14.631 10.313 0.145 1.00 0.00 C ATOM 1339 H PHE A 481 -9.135 10.331 -1.097 1.00 0.00 H ATOM 1340 HA PHE A 481 -10.523 8.045 -0.214 1.00 0.00 H ATOM 1341 HB2 PHE A 481 -10.729 9.930 -2.491 1.00 0.00 H ATOM 1342 HB3 PHE A 481 -11.453 8.348 -2.753 1.00 0.00 H ATOM 1343 HD1 PHE A 481 -11.362 11.054 -0.188 1.00 0.00 H ATOM 1344 HD2 PHE A 481 -13.643 8.041 -2.140 1.00 0.00 H ATOM 1345 HE1 PHE A 481 -13.362 11.777 1.047 1.00 0.00 H ATOM 1346 HE2 PHE A 481 -15.651 8.758 -0.910 1.00 0.00 H ATOM 1347 HZ PHE A 481 -15.512 10.629 0.687 1.00 0.00 H ATOM 1348 N ALA A 482 -8.539 7.600 -2.821 1.00 0.00 N ATOM 1349 CA ALA A 482 -7.812 6.607 -3.609 1.00 0.00 C ATOM 1350 C ALA A 482 -6.957 5.704 -2.718 1.00 0.00 C ATOM 1351 O ALA A 482 -7.032 4.474 -2.817 1.00 0.00 O ATOM 1352 CB ALA A 482 -6.947 7.302 -4.653 1.00 0.00 C ATOM 1353 H ALA A 482 -8.384 8.554 -3.002 1.00 0.00 H ATOM 1354 HA ALA A 482 -8.538 5.997 -4.126 1.00 0.00 H ATOM 1355 HB1 ALA A 482 -6.527 6.564 -5.322 1.00 0.00 H ATOM 1356 HB2 ALA A 482 -6.149 7.838 -4.162 1.00 0.00 H ATOM 1357 HB3 ALA A 482 -7.552 7.994 -5.218 1.00 0.00 H ATOM 1358 N VAL A 483 -6.148 6.309 -1.842 1.00 0.00 N ATOM 1359 CA VAL A 483 -5.298 5.535 -0.938 1.00 0.00 C ATOM 1360 C VAL A 483 -6.148 4.713 0.032 1.00 0.00 C ATOM 1361 O VAL A 483 -5.893 3.525 0.230 1.00 0.00 O ATOM 1362 CB VAL A 483 -4.306 6.421 -0.144 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -3.311 7.087 -1.081 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -5.034 7.468 0.684 1.00 0.00 C ATOM 1365 H VAL A 483 -6.130 7.292 -1.802 1.00 0.00 H ATOM 1366 HA VAL A 483 -4.721 4.849 -1.544 1.00 0.00 H ATOM 1367 HB VAL A 483 -3.752 5.784 0.531 1.00 0.00 H ATOM 1368 HG11 VAL A 483 -2.385 7.266 -0.554 1.00 0.00 H ATOM 1369 HG12 VAL A 483 -3.716 8.026 -1.427 1.00 0.00 H ATOM 1370 HG13 VAL A 483 -3.125 6.442 -1.928 1.00 0.00 H ATOM 1371 HG21 VAL A 483 -5.680 8.047 0.043 1.00 0.00 H ATOM 1372 HG22 VAL A 483 -4.312 8.123 1.149 1.00 0.00 H ATOM 1373 HG23 VAL A 483 -5.622 6.983 1.448 1.00 0.00 H ATOM 1374 N MET A 484 -7.175 5.343 0.614 1.00 0.00 N ATOM 1375 CA MET A 484 -8.073 4.654 1.543 1.00 0.00 C ATOM 1376 C MET A 484 -8.696 3.433 0.868 1.00 0.00 C ATOM 1377 O MET A 484 -8.573 2.307 1.360 1.00 0.00 O ATOM 1378 CB MET A 484 -9.170 5.609 2.031 1.00 0.00 C ATOM 1379 CG MET A 484 -8.700 6.589 3.095 1.00 0.00 C ATOM 1380 SD MET A 484 -9.928 7.860 3.455 1.00 0.00 S ATOM 1381 CE MET A 484 -9.663 8.103 5.209 1.00 0.00 C ATOM 1382 H MET A 484 -7.341 6.287 0.400 1.00 0.00 H ATOM 1383 HA MET A 484 -7.489 4.324 2.389 1.00 0.00 H ATOM 1384 HB2 MET A 484 -9.539 6.176 1.189 1.00 0.00 H ATOM 1385 HB3 MET A 484 -9.982 5.027 2.443 1.00 0.00 H ATOM 1386 HG2 MET A 484 -8.491 6.043 4.002 1.00 0.00 H ATOM 1387 HG3 MET A 484 -7.796 7.070 2.748 1.00 0.00 H ATOM 1388 HE1 MET A 484 -8.633 8.378 5.384 1.00 0.00 H ATOM 1389 HE2 MET A 484 -9.887 7.188 5.738 1.00 0.00 H ATOM 1390 HE3 MET A 484 -10.310 8.892 5.565 1.00 0.00 H ATOM 1391 N LEU A 485 -9.339 3.662 -0.282 1.00 0.00 N ATOM 1392 CA LEU A 485 -9.956 2.580 -1.048 1.00 0.00 C ATOM 1393 C LEU A 485 -8.915 1.512 -1.375 1.00 0.00 C ATOM 1394 O LEU A 485 -9.157 0.318 -1.188 1.00 0.00 O ATOM 1395 CB LEU A 485 -10.577 3.128 -2.337 1.00 0.00 C ATOM 1396 CG LEU A 485 -11.445 2.135 -3.113 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -12.885 2.198 -2.634 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -11.369 2.415 -4.604 1.00 0.00 C ATOM 1399 H LEU A 485 -9.381 4.581 -0.633 1.00 0.00 H ATOM 1400 HA LEU A 485 -10.730 2.139 -0.439 1.00 0.00 H ATOM 1401 HB2 LEU A 485 -11.185 3.985 -2.083 1.00 0.00 H ATOM 1402 HB3 LEU A 485 -9.778 3.456 -2.987 1.00 0.00 H ATOM 1403 HG LEU A 485 -11.080 1.133 -2.940 1.00 0.00 H ATOM 1404 HD11 LEU A 485 -12.944 1.833 -1.619 1.00 0.00 H ATOM 1405 HD12 LEU A 485 -13.504 1.585 -3.273 1.00 0.00 H ATOM 1406 HD13 LEU A 485 -13.232 3.219 -2.671 1.00 0.00 H ATOM 1407 HD21 LEU A 485 -10.358 2.260 -4.949 1.00 0.00 H ATOM 1408 HD22 LEU A 485 -11.661 3.437 -4.793 1.00 0.00 H ATOM 1409 HD23 LEU A 485 -12.036 1.746 -5.129 1.00 0.00 H ATOM 1410 N THR A 486 -7.744 1.957 -1.839 1.00 0.00 N ATOM 1411 CA THR A 486 -6.644 1.048 -2.166 1.00 0.00 C ATOM 1412 C THR A 486 -6.329 0.157 -0.965 1.00 0.00 C ATOM 1413 O THR A 486 -6.295 -1.069 -1.083 1.00 0.00 O ATOM 1414 CB THR A 486 -5.399 1.846 -2.579 1.00 0.00 C ATOM 1415 OG1 THR A 486 -5.674 2.664 -3.703 1.00 0.00 O ATOM 1416 CG2 THR A 486 -4.213 0.978 -2.936 1.00 0.00 C ATOM 1417 H THR A 486 -7.612 2.925 -1.946 1.00 0.00 H ATOM 1418 HA THR A 486 -6.958 0.427 -2.992 1.00 0.00 H ATOM 1419 HB THR A 486 -5.105 2.485 -1.757 1.00 0.00 H ATOM 1420 HG1 THR A 486 -6.229 3.416 -3.430 1.00 0.00 H ATOM 1421 HG21 THR A 486 -4.469 -0.060 -2.791 1.00 0.00 H ATOM 1422 HG22 THR A 486 -3.376 1.235 -2.303 1.00 0.00 H ATOM 1423 HG23 THR A 486 -3.947 1.144 -3.969 1.00 0.00 H ATOM 1424 N VAL A 487 -6.123 0.787 0.196 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.834 0.061 1.433 1.00 0.00 C ATOM 1426 C VAL A 487 -6.933 -0.958 1.729 1.00 0.00 C ATOM 1427 O VAL A 487 -6.649 -2.136 1.946 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.692 1.018 2.639 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.437 0.239 3.920 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.578 2.026 2.400 1.00 0.00 C ATOM 1431 H VAL A 487 -6.183 1.767 0.224 1.00 0.00 H ATOM 1432 HA VAL A 487 -4.898 -0.464 1.302 1.00 0.00 H ATOM 1433 HB VAL A 487 -6.621 1.561 2.752 1.00 0.00 H ATOM 1434 HG11 VAL A 487 -6.328 -0.305 4.195 1.00 0.00 H ATOM 1435 HG12 VAL A 487 -5.176 0.926 4.712 1.00 0.00 H ATOM 1436 HG13 VAL A 487 -4.625 -0.454 3.764 1.00 0.00 H ATOM 1437 HG21 VAL A 487 -3.994 1.725 1.543 1.00 0.00 H ATOM 1438 HG22 VAL A 487 -3.942 2.071 3.272 1.00 0.00 H ATOM 1439 HG23 VAL A 487 -5.007 3.000 2.219 1.00 0.00 H ATOM 1440 N GLY A 488 -8.188 -0.497 1.721 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.318 -1.384 1.978 1.00 0.00 C ATOM 1442 C GLY A 488 -9.358 -2.563 1.021 1.00 0.00 C ATOM 1443 O GLY A 488 -9.505 -3.711 1.447 1.00 0.00 O ATOM 1444 H GLY A 488 -8.349 0.456 1.530 1.00 0.00 H ATOM 1445 HA2 GLY A 488 -9.246 -1.758 2.988 1.00 0.00 H ATOM 1446 HA3 GLY A 488 -10.234 -0.822 1.876 1.00 0.00 H ATOM 1447 N LEU A 489 -9.214 -2.279 -0.274 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.222 -3.321 -1.302 1.00 0.00 C ATOM 1449 C LEU A 489 -8.092 -4.325 -1.066 1.00 0.00 C ATOM 1450 O LEU A 489 -8.307 -5.542 -1.116 1.00 0.00 O ATOM 1451 CB LEU A 489 -9.082 -2.693 -2.695 1.00 0.00 C ATOM 1452 CG LEU A 489 -10.247 -1.801 -3.130 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -9.789 -0.799 -4.176 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -11.392 -2.643 -3.668 1.00 0.00 C ATOM 1455 H LEU A 489 -9.090 -1.341 -0.546 1.00 0.00 H ATOM 1456 HA LEU A 489 -10.167 -3.839 -1.242 1.00 0.00 H ATOM 1457 HB2 LEU A 489 -8.179 -2.100 -2.708 1.00 0.00 H ATOM 1458 HB3 LEU A 489 -8.979 -3.489 -3.417 1.00 0.00 H ATOM 1459 HG LEU A 489 -10.610 -1.250 -2.275 1.00 0.00 H ATOM 1460 HD11 LEU A 489 -9.213 -0.019 -3.700 1.00 0.00 H ATOM 1461 HD12 LEU A 489 -10.652 -0.364 -4.658 1.00 0.00 H ATOM 1462 HD13 LEU A 489 -9.179 -1.300 -4.912 1.00 0.00 H ATOM 1463 HD21 LEU A 489 -11.926 -3.094 -2.846 1.00 0.00 H ATOM 1464 HD22 LEU A 489 -10.999 -3.417 -4.311 1.00 0.00 H ATOM 1465 HD23 LEU A 489 -12.065 -2.015 -4.234 1.00 0.00 H ATOM 1466 N VAL A 490 -6.890 -3.808 -0.806 1.00 0.00 N ATOM 1467 CA VAL A 490 -5.721 -4.651 -0.557 1.00 0.00 C ATOM 1468 C VAL A 490 -5.882 -5.461 0.731 1.00 0.00 C ATOM 1469 O VAL A 490 -5.863 -6.694 0.702 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.428 -3.808 -0.470 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.219 -4.692 -0.209 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -4.228 -2.996 -1.742 1.00 0.00 C ATOM 1473 H VAL A 490 -6.789 -2.829 -0.778 1.00 0.00 H ATOM 1474 HA VAL A 490 -5.623 -5.336 -1.387 1.00 0.00 H ATOM 1475 HB VAL A 490 -4.527 -3.119 0.357 1.00 0.00 H ATOM 1476 HG11 VAL A 490 -3.339 -5.197 0.738 1.00 0.00 H ATOM 1477 HG12 VAL A 490 -2.328 -4.083 -0.183 1.00 0.00 H ATOM 1478 HG13 VAL A 490 -3.131 -5.424 -0.998 1.00 0.00 H ATOM 1479 HG21 VAL A 490 -3.294 -3.277 -2.205 1.00 0.00 H ATOM 1480 HG22 VAL A 490 -4.207 -1.945 -1.496 1.00 0.00 H ATOM 1481 HG23 VAL A 490 -5.042 -3.190 -2.424 1.00 0.00 H ATOM 1482 N ILE A 491 -6.041 -4.760 1.859 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.204 -5.413 3.158 1.00 0.00 C ATOM 1484 C ILE A 491 -7.329 -6.447 3.124 1.00 0.00 C ATOM 1485 O ILE A 491 -7.167 -7.557 3.640 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.459 -4.392 4.294 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -6.228 -5.043 5.660 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -7.866 -3.816 4.215 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -5.105 -4.408 6.450 1.00 0.00 C ATOM 1490 H ILE A 491 -6.050 -3.779 1.814 1.00 0.00 H ATOM 1491 HA ILE A 491 -5.279 -5.928 3.377 1.00 0.00 H ATOM 1492 HB ILE A 491 -5.761 -3.576 4.172 1.00 0.00 H ATOM 1493 HG12 ILE A 491 -7.130 -4.964 6.247 1.00 0.00 H ATOM 1494 HG13 ILE A 491 -5.986 -6.086 5.518 1.00 0.00 H ATOM 1495 HG21 ILE A 491 -7.969 -3.019 4.936 1.00 0.00 H ATOM 1496 HG22 ILE A 491 -8.585 -4.591 4.432 1.00 0.00 H ATOM 1497 HG23 ILE A 491 -8.041 -3.428 3.222 1.00 0.00 H ATOM 1498 HD11 ILE A 491 -4.280 -4.185 5.790 1.00 0.00 H ATOM 1499 HD12 ILE A 491 -4.775 -5.091 7.218 1.00 0.00 H ATOM 1500 HD13 ILE A 491 -5.458 -3.495 6.907 1.00 0.00 H ATOM 1501 N GLY A 492 -8.457 -6.094 2.504 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.574 -7.019 2.409 1.00 0.00 C ATOM 1503 C GLY A 492 -9.217 -8.264 1.621 1.00 0.00 C ATOM 1504 O GLY A 492 -9.388 -9.384 2.108 1.00 0.00 O ATOM 1505 H GLY A 492 -8.528 -5.200 2.099 1.00 0.00 H ATOM 1506 HA2 GLY A 492 -9.877 -7.310 3.404 1.00 0.00 H ATOM 1507 HA3 GLY A 492 -10.402 -6.524 1.922 1.00 0.00 H ATOM 1508 N ASN A 493 -8.704 -8.066 0.406 1.00 0.00 N ATOM 1509 CA ASN A 493 -8.308 -9.181 -0.457 1.00 0.00 C ATOM 1510 C ASN A 493 -7.254 -10.066 0.217 1.00 0.00 C ATOM 1511 O ASN A 493 -7.413 -11.288 0.288 1.00 0.00 O ATOM 1512 CB ASN A 493 -7.778 -8.657 -1.796 1.00 0.00 C ATOM 1513 CG ASN A 493 -8.885 -8.401 -2.800 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -9.298 -9.300 -3.527 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -9.373 -7.171 -2.846 1.00 0.00 N ATOM 1516 H ASN A 493 -8.583 -7.144 0.081 1.00 0.00 H ATOM 1517 HA ASN A 493 -9.188 -9.780 -0.641 1.00 0.00 H ATOM 1518 HB2 ASN A 493 -7.250 -7.730 -1.629 1.00 0.00 H ATOM 1519 HB3 ASN A 493 -7.097 -9.382 -2.217 1.00 0.00 H ATOM 1520 HD21 ASN A 493 -8.995 -6.497 -2.234 1.00 0.00 H ATOM 1521 HD22 ASN A 493 -10.087 -6.983 -3.487 1.00 0.00 H ATOM 1522 N LEU A 494 -6.175 -9.450 0.708 1.00 0.00 N ATOM 1523 CA LEU A 494 -5.102 -10.202 1.365 1.00 0.00 C ATOM 1524 C LEU A 494 -5.608 -10.924 2.619 1.00 0.00 C ATOM 1525 O LEU A 494 -5.333 -12.111 2.806 1.00 0.00 O ATOM 1526 CB LEU A 494 -3.911 -9.283 1.693 1.00 0.00 C ATOM 1527 CG LEU A 494 -4.005 -8.480 2.995 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.470 -9.289 4.166 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.237 -7.176 2.866 1.00 0.00 C ATOM 1530 H LEU A 494 -6.096 -8.471 0.623 1.00 0.00 H ATOM 1531 HA LEU A 494 -4.769 -10.954 0.665 1.00 0.00 H ATOM 1532 HB2 LEU A 494 -3.023 -9.894 1.742 1.00 0.00 H ATOM 1533 HB3 LEU A 494 -3.794 -8.584 0.877 1.00 0.00 H ATOM 1534 HG LEU A 494 -5.037 -8.240 3.195 1.00 0.00 H ATOM 1535 HD11 LEU A 494 -3.541 -10.342 3.942 1.00 0.00 H ATOM 1536 HD12 LEU A 494 -4.050 -9.069 5.049 1.00 0.00 H ATOM 1537 HD13 LEU A 494 -2.436 -9.027 4.340 1.00 0.00 H ATOM 1538 HD21 LEU A 494 -2.229 -7.385 2.539 1.00 0.00 H ATOM 1539 HD22 LEU A 494 -3.208 -6.678 3.824 1.00 0.00 H ATOM 1540 HD23 LEU A 494 -3.726 -6.541 2.144 1.00 0.00 H ATOM 1541 N THR A 495 -6.355 -10.211 3.470 1.00 0.00 N ATOM 1542 CA THR A 495 -6.899 -10.802 4.699 1.00 0.00 C ATOM 1543 C THR A 495 -7.763 -12.018 4.382 1.00 0.00 C ATOM 1544 O THR A 495 -7.608 -13.076 4.995 1.00 0.00 O ATOM 1545 CB THR A 495 -7.717 -9.772 5.485 1.00 0.00 C ATOM 1546 OG1 THR A 495 -6.942 -8.623 5.761 1.00 0.00 O ATOM 1547 CG2 THR A 495 -8.233 -10.293 6.808 1.00 0.00 C ATOM 1548 H THR A 495 -6.549 -9.270 3.264 1.00 0.00 H ATOM 1549 HA THR A 495 -6.065 -11.122 5.306 1.00 0.00 H ATOM 1550 HB THR A 495 -8.571 -9.474 4.890 1.00 0.00 H ATOM 1551 HG1 THR A 495 -6.966 -8.031 4.990 1.00 0.00 H ATOM 1552 HG21 THR A 495 -7.824 -11.274 6.995 1.00 0.00 H ATOM 1553 HG22 THR A 495 -9.310 -10.352 6.777 1.00 0.00 H ATOM 1554 HG23 THR A 495 -7.933 -9.621 7.599 1.00 0.00 H ATOM 1555 N ALA A 496 -8.671 -11.868 3.418 1.00 0.00 N ATOM 1556 CA ALA A 496 -9.549 -12.964 3.021 1.00 0.00 C ATOM 1557 C ALA A 496 -8.742 -14.109 2.407 1.00 0.00 C ATOM 1558 O ALA A 496 -8.858 -15.261 2.834 1.00 0.00 O ATOM 1559 CB ALA A 496 -10.614 -12.467 2.050 1.00 0.00 C ATOM 1560 H ALA A 496 -8.747 -11.000 2.959 1.00 0.00 H ATOM 1561 HA ALA A 496 -10.046 -13.330 3.909 1.00 0.00 H ATOM 1562 HB1 ALA A 496 -10.418 -12.866 1.065 1.00 0.00 H ATOM 1563 HB2 ALA A 496 -10.591 -11.388 2.011 1.00 0.00 H ATOM 1564 HB3 ALA A 496 -11.587 -12.795 2.384 1.00 0.00 H ATOM 1565 N GLY A 497 -7.915 -13.779 1.410 1.00 0.00 N ATOM 1566 CA GLY A 497 -7.089 -14.783 0.752 1.00 0.00 C ATOM 1567 C GLY A 497 -6.225 -15.570 1.723 1.00 0.00 C ATOM 1568 O GLY A 497 -6.203 -16.800 1.680 1.00 0.00 O ATOM 1569 H GLY A 497 -7.861 -12.839 1.120 1.00 0.00 H ATOM 1570 HA2 GLY A 497 -7.733 -15.474 0.227 1.00 0.00 H ATOM 1571 HA3 GLY A 497 -6.448 -14.292 0.036 1.00 0.00 H ATOM 1572 N VAL A 498 -5.511 -14.861 2.600 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.639 -15.509 3.584 1.00 0.00 C ATOM 1574 C VAL A 498 -5.439 -16.332 4.601 1.00 0.00 C ATOM 1575 O VAL A 498 -5.037 -17.439 4.961 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.752 -14.485 4.330 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.578 -13.626 5.279 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -2.640 -15.195 5.087 1.00 0.00 C ATOM 1579 H VAL A 498 -5.569 -13.878 2.585 1.00 0.00 H ATOM 1580 HA VAL A 498 -3.987 -16.183 3.045 1.00 0.00 H ATOM 1581 HB VAL A 498 -3.298 -13.833 3.597 1.00 0.00 H ATOM 1582 HG11 VAL A 498 -5.436 -13.235 4.754 1.00 0.00 H ATOM 1583 HG12 VAL A 498 -3.975 -12.808 5.641 1.00 0.00 H ATOM 1584 HG13 VAL A 498 -4.908 -14.226 6.114 1.00 0.00 H ATOM 1585 HG21 VAL A 498 -2.809 -16.261 5.058 1.00 0.00 H ATOM 1586 HG22 VAL A 498 -2.633 -14.860 6.114 1.00 0.00 H ATOM 1587 HG23 VAL A 498 -1.691 -14.967 4.629 1.00 0.00 H ATOM 1588 N ARG A 499 -6.568 -15.788 5.059 1.00 0.00 N ATOM 1589 CA ARG A 499 -7.413 -16.484 6.029 1.00 0.00 C ATOM 1590 C ARG A 499 -8.069 -17.711 5.397 1.00 0.00 C ATOM 1591 O ARG A 499 -8.101 -18.784 6.002 1.00 0.00 O ATOM 1592 CB ARG A 499 -8.485 -15.542 6.578 1.00 0.00 C ATOM 1593 CG ARG A 499 -8.006 -14.669 7.729 1.00 0.00 C ATOM 1594 CD ARG A 499 -9.167 -13.990 8.447 1.00 0.00 C ATOM 1595 NE ARG A 499 -10.154 -13.443 7.508 1.00 0.00 N ATOM 1596 CZ ARG A 499 -11.214 -14.109 7.055 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -11.462 -15.342 7.453 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -12.033 -13.539 6.200 1.00 0.00 N ATOM 1599 H ARG A 499 -6.840 -14.902 4.736 1.00 0.00 H ATOM 1600 HA ARG A 499 -6.783 -16.812 6.843 1.00 0.00 H ATOM 1601 HB2 ARG A 499 -8.820 -14.895 5.780 1.00 0.00 H ATOM 1602 HB3 ARG A 499 -9.320 -16.132 6.924 1.00 0.00 H ATOM 1603 HG2 ARG A 499 -7.471 -15.286 8.436 1.00 0.00 H ATOM 1604 HG3 ARG A 499 -7.343 -13.910 7.339 1.00 0.00 H ATOM 1605 HD2 ARG A 499 -9.648 -14.713 9.089 1.00 0.00 H ATOM 1606 HD3 ARG A 499 -8.773 -13.184 9.052 1.00 0.00 H ATOM 1607 HE ARG A 499 -10.010 -12.529 7.190 1.00 0.00 H ATOM 1608 HH11 ARG A 499 -10.855 -15.792 8.101 1.00 0.00 H ATOM 1609 HH12 ARG A 499 -12.261 -15.828 7.096 1.00 0.00 H ATOM 1610 HH21 ARG A 499 -11.866 -12.608 5.887 1.00 0.00 H ATOM 1611 HH22 ARG A 499 -12.830 -14.057 5.853 1.00 0.00 H ATOM 1612 N TYR A 500 -8.583 -17.538 4.174 1.00 0.00 N ATOM 1613 CA TYR A 500 -9.236 -18.620 3.435 1.00 0.00 C ATOM 1614 C TYR A 500 -10.649 -18.890 3.957 1.00 0.00 C ATOM 1615 O TYR A 500 -10.886 -18.937 5.165 1.00 0.00 O ATOM 1616 CB TYR A 500 -8.394 -19.900 3.499 1.00 0.00 C ATOM 1617 CG TYR A 500 -8.154 -20.534 2.149 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -7.298 -19.946 1.227 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -8.785 -21.719 1.796 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -7.078 -20.523 -0.010 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -8.569 -22.302 0.564 1.00 0.00 C ATOM 1622 CZ TYR A 500 -7.715 -21.700 -0.335 1.00 0.00 C ATOM 1623 OH TYR A 500 -7.498 -22.278 -1.565 1.00 0.00 O ATOM 1624 H TYR A 500 -8.517 -16.652 3.750 1.00 0.00 H ATOM 1625 HA TYR A 500 -9.308 -18.307 2.405 1.00 0.00 H ATOM 1626 HB2 TYR A 500 -7.432 -19.671 3.931 1.00 0.00 H ATOM 1627 HB3 TYR A 500 -8.897 -20.625 4.122 1.00 0.00 H ATOM 1628 HD1 TYR A 500 -6.799 -19.022 1.486 1.00 0.00 H ATOM 1629 HD2 TYR A 500 -9.454 -22.189 2.502 1.00 0.00 H ATOM 1630 HE1 TYR A 500 -6.408 -20.053 -0.715 1.00 0.00 H ATOM 1631 HE2 TYR A 500 -9.069 -23.225 0.308 1.00 0.00 H ATOM 1632 HH TYR A 500 -8.341 -22.511 -1.962 1.00 0.00 H