ATOM 36 N GLN A 398 3.646 -14.555 1.239 1.00 0.00 N ATOM 37 CA GLN A 398 2.841 -15.015 0.103 1.00 0.00 C ATOM 38 C GLN A 398 2.226 -13.823 -0.636 1.00 0.00 C ATOM 39 O GLN A 398 2.273 -12.692 -0.142 1.00 0.00 O ATOM 40 CB GLN A 398 1.733 -15.965 0.586 1.00 0.00 C ATOM 41 CG GLN A 398 0.847 -15.368 1.676 1.00 0.00 C ATOM 42 CD GLN A 398 -0.460 -16.119 1.862 1.00 0.00 C ATOM 43 OE1 GLN A 398 -0.637 -16.844 2.837 1.00 0.00 O ATOM 44 NE2 GLN A 398 -1.385 -15.945 0.931 1.00 0.00 N ATOM 45 H GLN A 398 3.592 -13.612 1.504 1.00 0.00 H ATOM 46 HA GLN A 398 3.492 -15.547 -0.574 1.00 0.00 H ATOM 47 HB2 GLN A 398 1.106 -16.227 -0.255 1.00 0.00 H ATOM 48 HB3 GLN A 398 2.190 -16.863 0.975 1.00 0.00 H ATOM 49 HG2 GLN A 398 1.386 -15.390 2.610 1.00 0.00 H ATOM 50 HG3 GLN A 398 0.620 -14.344 1.417 1.00 0.00 H ATOM 51 HE21 GLN A 398 -1.183 -15.351 0.179 1.00 0.00 H ATOM 52 HE22 GLN A 398 -2.244 -16.412 1.039 1.00 0.00 H ATOM 53 N ILE A 399 1.645 -14.075 -1.812 1.00 0.00 N ATOM 54 CA ILE A 399 1.016 -13.006 -2.592 1.00 0.00 C ATOM 55 C ILE A 399 -0.050 -12.288 -1.755 1.00 0.00 C ATOM 56 O ILE A 399 -1.061 -12.883 -1.375 1.00 0.00 O ATOM 57 CB ILE A 399 0.394 -13.538 -3.910 1.00 0.00 C ATOM 58 CG1 ILE A 399 -0.360 -12.425 -4.647 1.00 0.00 C ATOM 59 CG2 ILE A 399 -0.529 -14.719 -3.645 1.00 0.00 C ATOM 60 CD1 ILE A 399 0.469 -11.723 -5.700 1.00 0.00 C ATOM 61 H ILE A 399 1.631 -14.993 -2.155 1.00 0.00 H ATOM 62 HA ILE A 399 1.788 -12.292 -2.849 1.00 0.00 H ATOM 63 HB ILE A 399 1.200 -13.886 -4.540 1.00 0.00 H ATOM 64 HG12 ILE A 399 -1.223 -12.849 -5.136 1.00 0.00 H ATOM 65 HG13 ILE A 399 -0.687 -11.684 -3.933 1.00 0.00 H ATOM 66 HG21 ILE A 399 -1.239 -14.459 -2.874 1.00 0.00 H ATOM 67 HG22 ILE A 399 0.053 -15.570 -3.325 1.00 0.00 H ATOM 68 HG23 ILE A 399 -1.062 -14.970 -4.552 1.00 0.00 H ATOM 69 HD11 ILE A 399 0.005 -10.781 -5.957 1.00 0.00 H ATOM 70 HD12 ILE A 399 0.532 -12.345 -6.582 1.00 0.00 H ATOM 71 HD13 ILE A 399 1.463 -11.543 -5.317 1.00 0.00 H ATOM 72 N GLN A 400 0.213 -11.009 -1.455 1.00 0.00 N ATOM 73 CA GLN A 400 -0.681 -10.179 -0.642 1.00 0.00 C ATOM 74 C GLN A 400 -0.883 -10.790 0.761 1.00 0.00 C ATOM 75 O GLN A 400 -1.958 -11.280 1.107 1.00 0.00 O ATOM 76 CB GLN A 400 -2.013 -9.907 -1.385 1.00 0.00 C ATOM 77 CG GLN A 400 -3.106 -10.961 -1.209 1.00 0.00 C ATOM 78 CD GLN A 400 -3.738 -11.384 -2.521 1.00 0.00 C ATOM 79 OE1 GLN A 400 -4.704 -10.776 -2.983 1.00 0.00 O ATOM 80 NE2 GLN A 400 -3.205 -12.434 -3.123 1.00 0.00 N ATOM 81 H GLN A 400 1.049 -10.614 -1.780 1.00 0.00 H ATOM 82 HA GLN A 400 -0.178 -9.231 -0.506 1.00 0.00 H ATOM 83 HB2 GLN A 400 -2.409 -8.965 -1.041 1.00 0.00 H ATOM 84 HB3 GLN A 400 -1.799 -9.822 -2.442 1.00 0.00 H ATOM 85 HG2 GLN A 400 -2.682 -11.833 -0.740 1.00 0.00 H ATOM 86 HG3 GLN A 400 -3.877 -10.554 -0.575 1.00 0.00 H ATOM 87 HE21 GLN A 400 -2.440 -12.876 -2.692 1.00 0.00 H ATOM 88 HE22 GLN A 400 -3.594 -12.725 -3.971 1.00 0.00 H ATOM 89 N GLY A 401 0.183 -10.760 1.571 1.00 0.00 N ATOM 90 CA GLY A 401 0.115 -11.316 2.920 1.00 0.00 C ATOM 91 C GLY A 401 0.598 -10.361 4.004 1.00 0.00 C ATOM 92 O GLY A 401 0.477 -9.140 3.871 1.00 0.00 O ATOM 93 H GLY A 401 1.019 -10.367 1.249 1.00 0.00 H ATOM 94 HA2 GLY A 401 -0.908 -11.583 3.131 1.00 0.00 H ATOM 95 HA3 GLY A 401 0.719 -12.213 2.954 1.00 0.00 H ATOM 96 N SER A 402 1.139 -10.926 5.089 1.00 0.00 N ATOM 97 CA SER A 402 1.639 -10.132 6.222 1.00 0.00 C ATOM 98 C SER A 402 2.626 -9.060 5.763 1.00 0.00 C ATOM 99 O SER A 402 2.473 -7.884 6.099 1.00 0.00 O ATOM 100 CB SER A 402 2.305 -11.039 7.265 1.00 0.00 C ATOM 101 OG SER A 402 1.766 -12.357 7.232 1.00 0.00 O ATOM 102 H SER A 402 1.199 -11.903 5.135 1.00 0.00 H ATOM 103 HA SER A 402 0.791 -9.643 6.678 1.00 0.00 H ATOM 104 HB2 SER A 402 3.365 -11.094 7.066 1.00 0.00 H ATOM 105 HB3 SER A 402 2.147 -10.623 8.251 1.00 0.00 H ATOM 106 HG SER A 402 0.833 -12.330 7.486 1.00 0.00 H ATOM 107 N VAL A 403 3.632 -9.473 4.988 1.00 0.00 N ATOM 108 CA VAL A 403 4.635 -8.541 4.472 1.00 0.00 C ATOM 109 C VAL A 403 3.963 -7.402 3.708 1.00 0.00 C ATOM 110 O VAL A 403 4.354 -6.242 3.835 1.00 0.00 O ATOM 111 CB VAL A 403 5.662 -9.239 3.549 1.00 0.00 C ATOM 112 CG1 VAL A 403 6.527 -10.206 4.343 1.00 0.00 C ATOM 113 CG2 VAL A 403 4.969 -9.960 2.401 1.00 0.00 C ATOM 114 H VAL A 403 3.695 -10.423 4.751 1.00 0.00 H ATOM 115 HA VAL A 403 5.165 -8.123 5.316 1.00 0.00 H ATOM 116 HB VAL A 403 6.309 -8.480 3.130 1.00 0.00 H ATOM 117 HG11 VAL A 403 5.897 -10.838 4.950 1.00 0.00 H ATOM 118 HG12 VAL A 403 7.200 -9.650 4.980 1.00 0.00 H ATOM 119 HG13 VAL A 403 7.100 -10.818 3.661 1.00 0.00 H ATOM 120 HG21 VAL A 403 4.650 -9.239 1.662 1.00 0.00 H ATOM 121 HG22 VAL A 403 4.111 -10.496 2.774 1.00 0.00 H ATOM 122 HG23 VAL A 403 5.659 -10.656 1.947 1.00 0.00 H ATOM 123 N VAL A 404 2.930 -7.747 2.935 1.00 0.00 N ATOM 124 CA VAL A 404 2.175 -6.764 2.166 1.00 0.00 C ATOM 125 C VAL A 404 1.503 -5.763 3.104 1.00 0.00 C ATOM 126 O VAL A 404 1.635 -4.553 2.925 1.00 0.00 O ATOM 127 CB VAL A 404 1.122 -7.451 1.267 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.041 -6.519 0.962 1.00 0.00 C ATOM 129 CG2 VAL A 404 1.770 -7.938 -0.020 1.00 0.00 C ATOM 130 H VAL A 404 2.658 -8.687 2.898 1.00 0.00 H ATOM 131 HA VAL A 404 2.870 -6.231 1.533 1.00 0.00 H ATOM 132 HB VAL A 404 0.734 -8.309 1.795 1.00 0.00 H ATOM 133 HG11 VAL A 404 -0.581 -6.885 0.101 1.00 0.00 H ATOM 134 HG12 VAL A 404 0.335 -5.528 0.755 1.00 0.00 H ATOM 135 HG13 VAL A 404 -0.705 -6.480 1.812 1.00 0.00 H ATOM 136 HG21 VAL A 404 1.066 -7.852 -0.833 1.00 0.00 H ATOM 137 HG22 VAL A 404 2.067 -8.971 0.092 1.00 0.00 H ATOM 138 HG23 VAL A 404 2.641 -7.336 -0.235 1.00 0.00 H ATOM 139 N ALA A 405 0.806 -6.277 4.123 1.00 0.00 N ATOM 140 CA ALA A 405 0.146 -5.420 5.107 1.00 0.00 C ATOM 141 C ALA A 405 1.174 -4.524 5.801 1.00 0.00 C ATOM 142 O ALA A 405 0.993 -3.307 5.894 1.00 0.00 O ATOM 143 CB ALA A 405 -0.609 -6.266 6.124 1.00 0.00 C ATOM 144 H ALA A 405 0.754 -7.254 4.225 1.00 0.00 H ATOM 145 HA ALA A 405 -0.567 -4.797 4.586 1.00 0.00 H ATOM 146 HB1 ALA A 405 0.096 -6.810 6.736 1.00 0.00 H ATOM 147 HB2 ALA A 405 -1.249 -6.965 5.608 1.00 0.00 H ATOM 148 HB3 ALA A 405 -1.210 -5.624 6.752 1.00 0.00 H ATOM 149 N ALA A 406 2.271 -5.136 6.262 1.00 0.00 N ATOM 150 CA ALA A 406 3.346 -4.397 6.919 1.00 0.00 C ATOM 151 C ALA A 406 3.889 -3.314 5.987 1.00 0.00 C ATOM 152 O ALA A 406 4.026 -2.153 6.382 1.00 0.00 O ATOM 153 CB ALA A 406 4.456 -5.348 7.346 1.00 0.00 C ATOM 154 H ALA A 406 2.364 -6.107 6.138 1.00 0.00 H ATOM 155 HA ALA A 406 2.940 -3.927 7.803 1.00 0.00 H ATOM 156 HB1 ALA A 406 4.673 -6.034 6.540 1.00 0.00 H ATOM 157 HB2 ALA A 406 4.140 -5.903 8.216 1.00 0.00 H ATOM 158 HB3 ALA A 406 5.345 -4.781 7.584 1.00 0.00 H ATOM 159 N ALA A 407 4.168 -3.697 4.737 1.00 0.00 N ATOM 160 CA ALA A 407 4.664 -2.756 3.736 1.00 0.00 C ATOM 161 C ALA A 407 3.661 -1.622 3.539 1.00 0.00 C ATOM 162 O ALA A 407 4.029 -0.448 3.566 1.00 0.00 O ATOM 163 CB ALA A 407 4.939 -3.470 2.419 1.00 0.00 C ATOM 164 H ALA A 407 4.016 -4.633 4.480 1.00 0.00 H ATOM 165 HA ALA A 407 5.593 -2.341 4.100 1.00 0.00 H ATOM 166 HB1 ALA A 407 5.354 -4.448 2.618 1.00 0.00 H ATOM 167 HB2 ALA A 407 5.642 -2.894 1.836 1.00 0.00 H ATOM 168 HB3 ALA A 407 4.016 -3.578 1.867 1.00 0.00 H ATOM 169 N LEU A 408 2.386 -1.983 3.371 1.00 0.00 N ATOM 170 CA LEU A 408 1.319 -0.996 3.202 1.00 0.00 C ATOM 171 C LEU A 408 1.318 -0.022 4.382 1.00 0.00 C ATOM 172 O LEU A 408 1.345 1.198 4.196 1.00 0.00 O ATOM 173 CB LEU A 408 -0.038 -1.702 3.085 1.00 0.00 C ATOM 174 CG LEU A 408 -1.259 -0.781 3.007 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.363 -1.431 2.190 1.00 0.00 C ATOM 176 CD2 LEU A 408 -1.764 -0.444 4.401 1.00 0.00 C ATOM 177 H LEU A 408 2.154 -2.939 3.381 1.00 0.00 H ATOM 178 HA LEU A 408 1.514 -0.445 2.294 1.00 0.00 H ATOM 179 HB2 LEU A 408 -0.023 -2.319 2.199 1.00 0.00 H ATOM 180 HB3 LEU A 408 -0.159 -2.346 3.945 1.00 0.00 H ATOM 181 HG LEU A 408 -0.979 0.141 2.518 1.00 0.00 H ATOM 182 HD11 LEU A 408 -3.221 -0.775 2.160 1.00 0.00 H ATOM 183 HD12 LEU A 408 -2.644 -2.369 2.647 1.00 0.00 H ATOM 184 HD13 LEU A 408 -2.010 -1.611 1.185 1.00 0.00 H ATOM 185 HD21 LEU A 408 -2.817 -0.207 4.353 1.00 0.00 H ATOM 186 HD22 LEU A 408 -1.220 0.405 4.786 1.00 0.00 H ATOM 187 HD23 LEU A 408 -1.616 -1.293 5.052 1.00 0.00 H ATOM 188 N SER A 409 1.311 -0.578 5.598 1.00 0.00 N ATOM 189 CA SER A 409 1.335 0.228 6.823 1.00 0.00 C ATOM 190 C SER A 409 2.568 1.128 6.842 1.00 0.00 C ATOM 191 O SER A 409 2.480 2.323 7.147 1.00 0.00 O ATOM 192 CB SER A 409 1.327 -0.678 8.057 1.00 0.00 C ATOM 193 OG SER A 409 0.435 -0.185 9.041 1.00 0.00 O ATOM 194 H SER A 409 1.307 -1.559 5.672 1.00 0.00 H ATOM 195 HA SER A 409 0.450 0.847 6.833 1.00 0.00 H ATOM 196 HB2 SER A 409 1.017 -1.672 7.770 1.00 0.00 H ATOM 197 HB3 SER A 409 2.323 -0.720 8.478 1.00 0.00 H ATOM 198 HG SER A 409 -0.174 -0.881 9.302 1.00 0.00 H ATOM 199 N ALA A 410 3.719 0.549 6.495 1.00 0.00 N ATOM 200 CA ALA A 410 4.970 1.295 6.444 1.00 0.00 C ATOM 201 C ALA A 410 4.849 2.462 5.464 1.00 0.00 C ATOM 202 O ALA A 410 5.196 3.597 5.793 1.00 0.00 O ATOM 203 CB ALA A 410 6.119 0.374 6.051 1.00 0.00 C ATOM 204 H ALA A 410 3.721 -0.404 6.250 1.00 0.00 H ATOM 205 HA ALA A 410 5.169 1.685 7.434 1.00 0.00 H ATOM 206 HB1 ALA A 410 5.986 0.046 5.030 1.00 0.00 H ATOM 207 HB2 ALA A 410 6.130 -0.486 6.706 1.00 0.00 H ATOM 208 HB3 ALA A 410 7.055 0.905 6.140 1.00 0.00 H ATOM 209 N VAL A 411 4.333 2.174 4.264 1.00 0.00 N ATOM 210 CA VAL A 411 4.141 3.197 3.237 1.00 0.00 C ATOM 211 C VAL A 411 3.286 4.343 3.774 1.00 0.00 C ATOM 212 O VAL A 411 3.721 5.496 3.780 1.00 0.00 O ATOM 213 CB VAL A 411 3.481 2.613 1.966 1.00 0.00 C ATOM 214 CG1 VAL A 411 3.045 3.724 1.019 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.430 1.657 1.262 1.00 0.00 C ATOM 216 H VAL A 411 4.063 1.249 4.072 1.00 0.00 H ATOM 217 HA VAL A 411 5.113 3.584 2.968 1.00 0.00 H ATOM 218 HB VAL A 411 2.602 2.058 2.265 1.00 0.00 H ATOM 219 HG11 VAL A 411 3.511 4.653 1.312 1.00 0.00 H ATOM 220 HG12 VAL A 411 1.971 3.831 1.060 1.00 0.00 H ATOM 221 HG13 VAL A 411 3.342 3.473 0.012 1.00 0.00 H ATOM 222 HG21 VAL A 411 4.108 1.518 0.241 1.00 0.00 H ATOM 223 HG22 VAL A 411 4.428 0.705 1.772 1.00 0.00 H ATOM 224 HG23 VAL A 411 5.428 2.068 1.271 1.00 0.00 H ATOM 225 N ILE A 412 2.077 4.018 4.246 1.00 0.00 N ATOM 226 CA ILE A 412 1.175 5.029 4.809 1.00 0.00 C ATOM 227 C ILE A 412 1.894 5.827 5.900 1.00 0.00 C ATOM 228 O ILE A 412 1.789 7.057 5.960 1.00 0.00 O ATOM 229 CB ILE A 412 -0.109 4.395 5.398 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.876 3.628 4.316 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.999 5.466 6.014 1.00 0.00 C ATOM 232 CD1 ILE A 412 -2.180 3.036 4.806 1.00 0.00 C ATOM 233 H ILE A 412 1.794 3.076 4.230 1.00 0.00 H ATOM 234 HA ILE A 412 0.890 5.702 4.014 1.00 0.00 H ATOM 235 HB ILE A 412 0.181 3.708 6.180 1.00 0.00 H ATOM 236 HG12 ILE A 412 -1.104 4.298 3.501 1.00 0.00 H ATOM 237 HG13 ILE A 412 -0.261 2.820 3.951 1.00 0.00 H ATOM 238 HG21 ILE A 412 -1.438 6.063 5.230 1.00 0.00 H ATOM 239 HG22 ILE A 412 -0.410 6.098 6.662 1.00 0.00 H ATOM 240 HG23 ILE A 412 -1.784 4.994 6.587 1.00 0.00 H ATOM 241 HD11 ILE A 412 -2.320 2.058 4.369 1.00 0.00 H ATOM 242 HD12 ILE A 412 -2.999 3.680 4.518 1.00 0.00 H ATOM 243 HD13 ILE A 412 -2.154 2.949 5.883 1.00 0.00 H ATOM 244 N THR A 413 2.647 5.115 6.740 1.00 0.00 N ATOM 245 CA THR A 413 3.417 5.747 7.812 1.00 0.00 C ATOM 246 C THR A 413 4.430 6.723 7.216 1.00 0.00 C ATOM 247 O THR A 413 4.546 7.867 7.662 1.00 0.00 O ATOM 248 CB THR A 413 4.135 4.690 8.658 1.00 0.00 C ATOM 249 OG1 THR A 413 3.224 3.702 9.109 1.00 0.00 O ATOM 250 CG2 THR A 413 4.820 5.260 9.879 1.00 0.00 C ATOM 251 H THR A 413 2.702 4.142 6.622 1.00 0.00 H ATOM 252 HA THR A 413 2.730 6.296 8.440 1.00 0.00 H ATOM 253 HB THR A 413 4.889 4.207 8.050 1.00 0.00 H ATOM 254 HG1 THR A 413 2.959 3.134 8.368 1.00 0.00 H ATOM 255 HG21 THR A 413 5.035 4.462 10.574 1.00 0.00 H ATOM 256 HG22 THR A 413 4.170 5.981 10.351 1.00 0.00 H ATOM 257 HG23 THR A 413 5.742 5.741 9.586 1.00 0.00 H ATOM 258 N LEU A 414 5.139 6.265 6.180 1.00 0.00 N ATOM 259 CA LEU A 414 6.121 7.092 5.483 1.00 0.00 C ATOM 260 C LEU A 414 5.440 8.328 4.903 1.00 0.00 C ATOM 261 O LEU A 414 5.948 9.440 5.028 1.00 0.00 O ATOM 262 CB LEU A 414 6.802 6.286 4.369 1.00 0.00 C ATOM 263 CG LEU A 414 7.559 7.116 3.326 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.818 6.394 2.882 1.00 0.00 C ATOM 265 CD2 LEU A 414 6.669 7.410 2.129 1.00 0.00 C ATOM 266 H LEU A 414 4.978 5.351 5.861 1.00 0.00 H ATOM 267 HA LEU A 414 6.865 7.408 6.200 1.00 0.00 H ATOM 268 HB2 LEU A 414 7.499 5.600 4.827 1.00 0.00 H ATOM 269 HB3 LEU A 414 6.045 5.711 3.857 1.00 0.00 H ATOM 270 HG LEU A 414 7.852 8.058 3.765 1.00 0.00 H ATOM 271 HD11 LEU A 414 9.646 6.696 3.506 1.00 0.00 H ATOM 272 HD12 LEU A 414 9.033 6.645 1.853 1.00 0.00 H ATOM 273 HD13 LEU A 414 8.672 5.328 2.969 1.00 0.00 H ATOM 274 HD21 LEU A 414 7.274 7.781 1.315 1.00 0.00 H ATOM 275 HD22 LEU A 414 5.934 8.153 2.400 1.00 0.00 H ATOM 276 HD23 LEU A 414 6.170 6.503 1.821 1.00 0.00 H ATOM 277 N ILE A 415 4.271 8.124 4.285 1.00 0.00 N ATOM 278 CA ILE A 415 3.507 9.230 3.711 1.00 0.00 C ATOM 279 C ILE A 415 3.257 10.290 4.780 1.00 0.00 C ATOM 280 O ILE A 415 3.505 11.478 4.560 1.00 0.00 O ATOM 281 CB ILE A 415 2.153 8.757 3.128 1.00 0.00 C ATOM 282 CG1 ILE A 415 2.376 7.732 2.013 1.00 0.00 C ATOM 283 CG2 ILE A 415 1.353 9.941 2.599 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.150 6.903 1.694 1.00 0.00 C ATOM 285 H ILE A 415 3.910 7.209 4.231 1.00 0.00 H ATOM 286 HA ILE A 415 4.092 9.666 2.913 1.00 0.00 H ATOM 287 HB ILE A 415 1.586 8.296 3.923 1.00 0.00 H ATOM 288 HG12 ILE A 415 2.666 8.251 1.114 1.00 0.00 H ATOM 289 HG13 ILE A 415 3.167 7.058 2.305 1.00 0.00 H ATOM 290 HG21 ILE A 415 0.334 9.632 2.414 1.00 0.00 H ATOM 291 HG22 ILE A 415 1.794 10.290 1.676 1.00 0.00 H ATOM 292 HG23 ILE A 415 1.361 10.740 3.325 1.00 0.00 H ATOM 293 HD11 ILE A 415 1.419 5.858 1.666 1.00 0.00 H ATOM 294 HD12 ILE A 415 0.757 7.199 0.732 1.00 0.00 H ATOM 295 HD13 ILE A 415 0.399 7.062 2.454 1.00 0.00 H ATOM 296 N ALA A 416 2.791 9.847 5.949 1.00 0.00 N ATOM 297 CA ALA A 416 2.537 10.756 7.062 1.00 0.00 C ATOM 298 C ALA A 416 3.813 11.513 7.440 1.00 0.00 C ATOM 299 O ALA A 416 3.793 12.734 7.594 1.00 0.00 O ATOM 300 CB ALA A 416 1.990 9.989 8.258 1.00 0.00 C ATOM 301 H ALA A 416 2.630 8.883 6.070 1.00 0.00 H ATOM 302 HA ALA A 416 1.791 11.469 6.746 1.00 0.00 H ATOM 303 HB1 ALA A 416 1.082 9.477 7.973 1.00 0.00 H ATOM 304 HB2 ALA A 416 1.778 10.678 9.063 1.00 0.00 H ATOM 305 HB3 ALA A 416 2.722 9.265 8.587 1.00 0.00 H ATOM 306 N MET A 417 4.922 10.780 7.569 1.00 0.00 N ATOM 307 CA MET A 417 6.212 11.384 7.912 1.00 0.00 C ATOM 308 C MET A 417 6.627 12.416 6.859 1.00 0.00 C ATOM 309 O MET A 417 6.936 13.563 7.188 1.00 0.00 O ATOM 310 CB MET A 417 7.290 10.301 8.039 1.00 0.00 C ATOM 311 CG MET A 417 7.090 9.373 9.228 1.00 0.00 C ATOM 312 SD MET A 417 8.306 8.042 9.279 1.00 0.00 S ATOM 313 CE MET A 417 9.054 8.325 10.883 1.00 0.00 C ATOM 314 H MET A 417 4.871 9.809 7.418 1.00 0.00 H ATOM 315 HA MET A 417 6.102 11.884 8.863 1.00 0.00 H ATOM 316 HB2 MET A 417 7.289 9.701 7.140 1.00 0.00 H ATOM 317 HB3 MET A 417 8.254 10.777 8.140 1.00 0.00 H ATOM 318 HG2 MET A 417 7.174 9.952 10.136 1.00 0.00 H ATOM 319 HG3 MET A 417 6.103 8.939 9.169 1.00 0.00 H ATOM 320 HE1 MET A 417 9.737 9.160 10.820 1.00 0.00 H ATOM 321 HE2 MET A 417 9.595 7.442 11.189 1.00 0.00 H ATOM 322 HE3 MET A 417 8.284 8.545 11.607 1.00 0.00 H ATOM 323 N GLN A 418 6.615 12.000 5.593 1.00 0.00 N ATOM 324 CA GLN A 418 6.974 12.880 4.485 1.00 0.00 C ATOM 325 C GLN A 418 6.091 14.127 4.485 1.00 0.00 C ATOM 326 O GLN A 418 6.595 15.251 4.441 1.00 0.00 O ATOM 327 CB GLN A 418 6.845 12.137 3.149 1.00 0.00 C ATOM 328 CG GLN A 418 7.922 11.081 2.928 1.00 0.00 C ATOM 329 CD GLN A 418 9.217 11.658 2.383 1.00 0.00 C ATOM 330 OE1 GLN A 418 9.884 12.450 3.043 1.00 0.00 O ATOM 331 NE2 GLN A 418 9.580 11.267 1.170 1.00 0.00 N ATOM 332 H GLN A 418 6.350 11.076 5.399 1.00 0.00 H ATOM 333 HA GLN A 418 8.001 13.185 4.621 1.00 0.00 H ATOM 334 HB2 GLN A 418 5.881 11.650 3.114 1.00 0.00 H ATOM 335 HB3 GLN A 418 6.905 12.856 2.344 1.00 0.00 H ATOM 336 HG2 GLN A 418 8.135 10.600 3.871 1.00 0.00 H ATOM 337 HG3 GLN A 418 7.550 10.348 2.229 1.00 0.00 H ATOM 338 HE21 GLN A 418 9.003 10.633 0.693 1.00 0.00 H ATOM 339 HE22 GLN A 418 10.412 11.628 0.802 1.00 0.00 H ATOM 340 N TRP A 419 4.772 13.919 4.555 1.00 0.00 N ATOM 341 CA TRP A 419 3.815 15.027 4.580 1.00 0.00 C ATOM 342 C TRP A 419 4.085 15.947 5.777 1.00 0.00 C ATOM 343 O TRP A 419 4.048 17.171 5.652 1.00 0.00 O ATOM 344 CB TRP A 419 2.374 14.480 4.602 1.00 0.00 C ATOM 345 CG TRP A 419 1.541 14.921 5.773 1.00 0.00 C ATOM 346 CD1 TRP A 419 1.276 14.203 6.903 1.00 0.00 C ATOM 347 CD2 TRP A 419 0.861 16.173 5.925 1.00 0.00 C ATOM 348 NE1 TRP A 419 0.471 14.930 7.748 1.00 0.00 N ATOM 349 CE2 TRP A 419 0.204 16.143 7.170 1.00 0.00 C ATOM 350 CE3 TRP A 419 0.744 17.319 5.132 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -0.557 17.209 7.637 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -0.013 18.377 5.598 1.00 0.00 C ATOM 353 CH2 TRP A 419 -0.655 18.316 6.840 1.00 0.00 C ATOM 354 H TRP A 419 4.436 12.996 4.603 1.00 0.00 H ATOM 355 HA TRP A 419 3.956 15.599 3.675 1.00 0.00 H ATOM 356 HB2 TRP A 419 1.869 14.798 3.706 1.00 0.00 H ATOM 357 HB3 TRP A 419 2.413 13.400 4.612 1.00 0.00 H ATOM 358 HD1 TRP A 419 1.650 13.210 7.092 1.00 0.00 H ATOM 359 HE1 TRP A 419 0.145 14.631 8.620 1.00 0.00 H ATOM 360 HE3 TRP A 419 1.233 17.388 4.173 1.00 0.00 H ATOM 361 HZ2 TRP A 419 -1.059 17.178 8.593 1.00 0.00 H ATOM 362 HZ3 TRP A 419 -0.115 19.269 4.997 1.00 0.00 H ATOM 363 HH2 TRP A 419 -1.237 19.166 7.163 1.00 0.00 H ATOM 364 N LEU A 420 4.370 15.344 6.933 1.00 0.00 N ATOM 365 CA LEU A 420 4.661 16.105 8.149 1.00 0.00 C ATOM 366 C LEU A 420 5.921 16.965 7.981 1.00 0.00 C ATOM 367 O LEU A 420 6.039 18.027 8.594 1.00 0.00 O ATOM 368 CB LEU A 420 4.831 15.155 9.341 1.00 0.00 C ATOM 369 CG LEU A 420 3.717 15.218 10.388 1.00 0.00 C ATOM 370 CD1 LEU A 420 2.821 13.995 10.291 1.00 0.00 C ATOM 371 CD2 LEU A 420 4.306 15.332 11.783 1.00 0.00 C ATOM 372 H LEU A 420 4.392 14.361 6.968 1.00 0.00 H ATOM 373 HA LEU A 420 3.822 16.758 8.338 1.00 0.00 H ATOM 374 HB2 LEU A 420 4.886 14.144 8.964 1.00 0.00 H ATOM 375 HB3 LEU A 420 5.765 15.388 9.829 1.00 0.00 H ATOM 376 HG LEU A 420 3.108 16.093 10.208 1.00 0.00 H ATOM 377 HD11 LEU A 420 1.890 14.189 10.804 1.00 0.00 H ATOM 378 HD12 LEU A 420 3.315 13.151 10.748 1.00 0.00 H ATOM 379 HD13 LEU A 420 2.623 13.776 9.253 1.00 0.00 H ATOM 380 HD21 LEU A 420 4.785 14.402 12.048 1.00 0.00 H ATOM 381 HD22 LEU A 420 3.518 15.543 12.490 1.00 0.00 H ATOM 382 HD23 LEU A 420 5.031 16.131 11.804 1.00 0.00 H ATOM 383 N MET A 421 6.859 16.497 7.152 1.00 0.00 N ATOM 384 CA MET A 421 8.106 17.224 6.907 1.00 0.00 C ATOM 385 C MET A 421 7.983 18.163 5.702 1.00 0.00 C ATOM 386 O MET A 421 8.441 19.304 5.750 1.00 0.00 O ATOM 387 CB MET A 421 9.259 16.238 6.692 1.00 0.00 C ATOM 388 CG MET A 421 10.635 16.871 6.834 1.00 0.00 C ATOM 389 SD MET A 421 11.971 15.692 6.567 1.00 0.00 S ATOM 390 CE MET A 421 13.081 16.663 5.549 1.00 0.00 C ATOM 391 H MET A 421 6.711 15.641 6.695 1.00 0.00 H ATOM 392 HA MET A 421 8.316 17.819 7.784 1.00 0.00 H ATOM 393 HB2 MET A 421 9.176 15.441 7.416 1.00 0.00 H ATOM 394 HB3 MET A 421 9.179 15.820 5.698 1.00 0.00 H ATOM 395 HG2 MET A 421 10.726 17.667 6.110 1.00 0.00 H ATOM 396 HG3 MET A 421 10.727 17.280 7.829 1.00 0.00 H ATOM 397 HE1 MET A 421 12.897 17.714 5.716 1.00 0.00 H ATOM 398 HE2 MET A 421 12.912 16.428 4.508 1.00 0.00 H ATOM 399 HE3 MET A 421 14.103 16.431 5.809 1.00 0.00 H ATOM 400 N ALA A 422 7.370 17.677 4.621 1.00 0.00 N ATOM 401 CA ALA A 422 7.195 18.476 3.407 1.00 0.00 C ATOM 402 C ALA A 422 5.777 18.338 2.846 1.00 0.00 C ATOM 403 O ALA A 422 5.093 17.348 3.099 1.00 0.00 O ATOM 404 CB ALA A 422 8.227 18.069 2.363 1.00 0.00 C ATOM 405 H ALA A 422 7.026 16.751 4.638 1.00 0.00 H ATOM 406 HA ALA A 422 7.369 19.511 3.664 1.00 0.00 H ATOM 407 HB1 ALA A 422 7.977 17.094 1.973 1.00 0.00 H ATOM 408 HB2 ALA A 422 9.205 18.033 2.820 1.00 0.00 H ATOM 409 HB3 ALA A 422 8.232 18.789 1.558 1.00 0.00 H ATOM 410 N PHE A 423 5.341 19.335 2.078 1.00 0.00 N ATOM 411 CA PHE A 423 4.000 19.317 1.483 1.00 0.00 C ATOM 412 C PHE A 423 4.062 19.281 -0.051 1.00 0.00 C ATOM 413 O PHE A 423 3.125 19.716 -0.731 1.00 0.00 O ATOM 414 CB PHE A 423 3.199 20.539 1.955 1.00 0.00 C ATOM 415 CG PHE A 423 3.852 21.857 1.638 1.00 0.00 C ATOM 416 CD1 PHE A 423 3.597 22.502 0.438 1.00 0.00 C ATOM 417 CD2 PHE A 423 4.719 22.451 2.541 1.00 0.00 C ATOM 418 CE1 PHE A 423 4.196 23.713 0.145 1.00 0.00 C ATOM 419 CE2 PHE A 423 5.320 23.662 2.254 1.00 0.00 C ATOM 420 CZ PHE A 423 5.058 24.293 1.054 1.00 0.00 C ATOM 421 H PHE A 423 5.930 20.099 1.906 1.00 0.00 H ATOM 422 HA PHE A 423 3.501 18.423 1.825 1.00 0.00 H ATOM 423 HB2 PHE A 423 2.229 20.528 1.481 1.00 0.00 H ATOM 424 HB3 PHE A 423 3.069 20.481 3.026 1.00 0.00 H ATOM 425 HD1 PHE A 423 2.924 22.048 -0.274 1.00 0.00 H ATOM 426 HD2 PHE A 423 4.924 21.957 3.480 1.00 0.00 H ATOM 427 HE1 PHE A 423 3.988 24.204 -0.795 1.00 0.00 H ATOM 428 HE2 PHE A 423 5.994 24.113 2.967 1.00 0.00 H ATOM 429 HZ PHE A 423 5.527 25.240 0.826 1.00 0.00 H ATOM 430 N ASP A 424 5.166 18.759 -0.592 1.00 0.00 N ATOM 431 CA ASP A 424 5.349 18.667 -2.039 1.00 0.00 C ATOM 432 C ASP A 424 5.107 17.243 -2.549 1.00 0.00 C ATOM 433 O ASP A 424 5.121 16.281 -1.778 1.00 0.00 O ATOM 434 CB ASP A 424 6.766 19.130 -2.416 1.00 0.00 C ATOM 435 CG ASP A 424 7.831 18.082 -2.135 1.00 0.00 C ATOM 436 OD1 ASP A 424 8.003 17.169 -2.974 1.00 0.00 O ATOM 437 OD2 ASP A 424 8.496 18.177 -1.085 1.00 0.00 O ATOM 438 H ASP A 424 5.875 18.430 -0.004 1.00 0.00 H ATOM 439 HA ASP A 424 4.633 19.328 -2.504 1.00 0.00 H ATOM 440 HB2 ASP A 424 6.793 19.363 -3.469 1.00 0.00 H ATOM 441 HB3 ASP A 424 7.008 20.017 -1.850 1.00 0.00 H ATOM 476 N LEU A 428 8.992 14.120 -1.958 1.00 0.00 N ATOM 477 CA LEU A 428 8.221 13.180 -1.147 1.00 0.00 C ATOM 478 C LEU A 428 7.703 12.022 -2.000 1.00 0.00 C ATOM 479 O LEU A 428 7.800 10.855 -1.603 1.00 0.00 O ATOM 480 CB LEU A 428 7.045 13.894 -0.473 1.00 0.00 C ATOM 481 CG LEU A 428 7.409 15.112 0.378 1.00 0.00 C ATOM 482 CD1 LEU A 428 6.180 15.626 1.106 1.00 0.00 C ATOM 483 CD2 LEU A 428 8.510 14.773 1.370 1.00 0.00 C ATOM 484 H LEU A 428 8.614 15.008 -2.147 1.00 0.00 H ATOM 485 HA LEU A 428 8.876 12.785 -0.387 1.00 0.00 H ATOM 486 HB2 LEU A 428 6.359 14.216 -1.243 1.00 0.00 H ATOM 487 HB3 LEU A 428 6.536 13.182 0.160 1.00 0.00 H ATOM 488 HG LEU A 428 7.768 15.902 -0.268 1.00 0.00 H ATOM 489 HD11 LEU A 428 5.357 14.944 0.950 1.00 0.00 H ATOM 490 HD12 LEU A 428 5.918 16.600 0.723 1.00 0.00 H ATOM 491 HD13 LEU A 428 6.392 15.699 2.162 1.00 0.00 H ATOM 492 HD21 LEU A 428 9.368 15.402 1.184 1.00 0.00 H ATOM 493 HD22 LEU A 428 8.793 13.739 1.259 1.00 0.00 H ATOM 494 HD23 LEU A 428 8.153 14.942 2.376 1.00 0.00 H ATOM 495 N VAL A 429 7.161 12.350 -3.178 1.00 0.00 N ATOM 496 CA VAL A 429 6.632 11.339 -4.095 1.00 0.00 C ATOM 497 C VAL A 429 7.729 10.369 -4.529 1.00 0.00 C ATOM 498 O VAL A 429 7.519 9.156 -4.531 1.00 0.00 O ATOM 499 CB VAL A 429 5.971 11.983 -5.338 1.00 0.00 C ATOM 500 CG1 VAL A 429 5.950 11.018 -6.517 1.00 0.00 C ATOM 501 CG2 VAL A 429 4.558 12.438 -5.010 1.00 0.00 C ATOM 502 H VAL A 429 7.121 13.295 -3.436 1.00 0.00 H ATOM 503 HA VAL A 429 5.874 10.781 -3.563 1.00 0.00 H ATOM 504 HB VAL A 429 6.549 12.851 -5.621 1.00 0.00 H ATOM 505 HG11 VAL A 429 5.165 11.306 -7.201 1.00 0.00 H ATOM 506 HG12 VAL A 429 5.767 10.016 -6.159 1.00 0.00 H ATOM 507 HG13 VAL A 429 6.900 11.051 -7.027 1.00 0.00 H ATOM 508 HG21 VAL A 429 4.147 12.970 -5.855 1.00 0.00 H ATOM 509 HG22 VAL A 429 4.581 13.090 -4.149 1.00 0.00 H ATOM 510 HG23 VAL A 429 3.945 11.577 -4.792 1.00 0.00 H ATOM 511 N MET A 430 8.904 10.904 -4.883 1.00 0.00 N ATOM 512 CA MET A 430 10.034 10.069 -5.300 1.00 0.00 C ATOM 513 C MET A 430 10.249 8.932 -4.300 1.00 0.00 C ATOM 514 O MET A 430 10.198 7.753 -4.661 1.00 0.00 O ATOM 515 CB MET A 430 11.309 10.915 -5.422 1.00 0.00 C ATOM 516 CG MET A 430 11.406 11.691 -6.728 1.00 0.00 C ATOM 517 SD MET A 430 12.796 12.839 -6.749 1.00 0.00 S ATOM 518 CE MET A 430 12.059 14.252 -7.567 1.00 0.00 C ATOM 519 H MET A 430 9.015 11.881 -4.853 1.00 0.00 H ATOM 520 HA MET A 430 9.798 9.644 -6.264 1.00 0.00 H ATOM 521 HB2 MET A 430 11.337 11.623 -4.606 1.00 0.00 H ATOM 522 HB3 MET A 430 12.168 10.265 -5.351 1.00 0.00 H ATOM 523 HG2 MET A 430 11.524 10.990 -7.540 1.00 0.00 H ATOM 524 HG3 MET A 430 10.493 12.251 -6.866 1.00 0.00 H ATOM 525 HE1 MET A 430 11.022 14.334 -7.277 1.00 0.00 H ATOM 526 HE2 MET A 430 12.125 14.123 -8.637 1.00 0.00 H ATOM 527 HE3 MET A 430 12.585 15.150 -7.279 1.00 0.00 H ATOM 528 N LEU A 431 10.456 9.298 -3.032 1.00 0.00 N ATOM 529 CA LEU A 431 10.647 8.314 -1.966 1.00 0.00 C ATOM 530 C LEU A 431 9.399 7.442 -1.826 1.00 0.00 C ATOM 531 O LEU A 431 9.492 6.211 -1.782 1.00 0.00 O ATOM 532 CB LEU A 431 10.955 9.020 -0.640 1.00 0.00 C ATOM 533 CG LEU A 431 12.442 9.175 -0.315 1.00 0.00 C ATOM 534 CD1 LEU A 431 13.095 7.816 -0.123 1.00 0.00 C ATOM 535 CD2 LEU A 431 13.149 9.954 -1.412 1.00 0.00 C ATOM 536 H LEU A 431 10.463 10.254 -2.806 1.00 0.00 H ATOM 537 HA LEU A 431 11.482 7.686 -2.237 1.00 0.00 H ATOM 538 HB2 LEU A 431 10.511 10.003 -0.670 1.00 0.00 H ATOM 539 HB3 LEU A 431 10.493 8.459 0.158 1.00 0.00 H ATOM 540 HG LEU A 431 12.547 9.727 0.607 1.00 0.00 H ATOM 541 HD11 LEU A 431 12.348 7.093 0.170 1.00 0.00 H ATOM 542 HD12 LEU A 431 13.850 7.884 0.646 1.00 0.00 H ATOM 543 HD13 LEU A 431 13.555 7.502 -1.050 1.00 0.00 H ATOM 544 HD21 LEU A 431 13.207 9.348 -2.304 1.00 0.00 H ATOM 545 HD22 LEU A 431 14.146 10.209 -1.086 1.00 0.00 H ATOM 546 HD23 LEU A 431 12.598 10.858 -1.625 1.00 0.00 H ATOM 547 N TYR A 432 8.230 8.089 -1.781 1.00 0.00 N ATOM 548 CA TYR A 432 6.957 7.378 -1.676 1.00 0.00 C ATOM 549 C TYR A 432 6.851 6.321 -2.778 1.00 0.00 C ATOM 550 O TYR A 432 6.609 5.144 -2.499 1.00 0.00 O ATOM 551 CB TYR A 432 5.793 8.375 -1.759 1.00 0.00 C ATOM 552 CG TYR A 432 4.461 7.753 -2.121 1.00 0.00 C ATOM 553 CD1 TYR A 432 3.663 7.158 -1.152 1.00 0.00 C ATOM 554 CD2 TYR A 432 4.001 7.769 -3.430 1.00 0.00 C ATOM 555 CE1 TYR A 432 2.444 6.596 -1.481 1.00 0.00 C ATOM 556 CE2 TYR A 432 2.784 7.209 -3.765 1.00 0.00 C ATOM 557 CZ TYR A 432 2.010 6.625 -2.787 1.00 0.00 C ATOM 558 OH TYR A 432 0.796 6.069 -3.114 1.00 0.00 O ATOM 559 H TYR A 432 8.225 9.072 -1.836 1.00 0.00 H ATOM 560 HA TYR A 432 6.931 6.882 -0.717 1.00 0.00 H ATOM 561 HB2 TYR A 432 5.679 8.860 -0.802 1.00 0.00 H ATOM 562 HB3 TYR A 432 6.023 9.120 -2.506 1.00 0.00 H ATOM 563 HD1 TYR A 432 4.008 7.136 -0.129 1.00 0.00 H ATOM 564 HD2 TYR A 432 4.611 8.227 -4.196 1.00 0.00 H ATOM 565 HE1 TYR A 432 1.836 6.138 -0.715 1.00 0.00 H ATOM 566 HE2 TYR A 432 2.443 7.232 -4.790 1.00 0.00 H ATOM 567 HH TYR A 432 0.933 5.189 -3.473 1.00 0.00 H ATOM 568 N LEU A 433 7.065 6.742 -4.028 1.00 0.00 N ATOM 569 CA LEU A 433 7.023 5.819 -5.161 1.00 0.00 C ATOM 570 C LEU A 433 8.084 4.736 -4.990 1.00 0.00 C ATOM 571 O LEU A 433 7.812 3.556 -5.204 1.00 0.00 O ATOM 572 CB LEU A 433 7.219 6.564 -6.486 1.00 0.00 C ATOM 573 CG LEU A 433 6.073 6.401 -7.489 1.00 0.00 C ATOM 574 CD1 LEU A 433 5.880 4.938 -7.854 1.00 0.00 C ATOM 575 CD2 LEU A 433 4.786 6.982 -6.924 1.00 0.00 C ATOM 576 H LEU A 433 7.278 7.693 -4.188 1.00 0.00 H ATOM 577 HA LEU A 433 6.050 5.347 -5.162 1.00 0.00 H ATOM 578 HB2 LEU A 433 7.338 7.616 -6.271 1.00 0.00 H ATOM 579 HB3 LEU A 433 8.126 6.204 -6.948 1.00 0.00 H ATOM 580 HG LEU A 433 6.316 6.939 -8.394 1.00 0.00 H ATOM 581 HD11 LEU A 433 4.913 4.807 -8.317 1.00 0.00 H ATOM 582 HD12 LEU A 433 5.935 4.333 -6.961 1.00 0.00 H ATOM 583 HD13 LEU A 433 6.653 4.635 -8.543 1.00 0.00 H ATOM 584 HD21 LEU A 433 4.944 8.016 -6.656 1.00 0.00 H ATOM 585 HD22 LEU A 433 4.494 6.424 -6.047 1.00 0.00 H ATOM 586 HD23 LEU A 433 4.005 6.918 -7.668 1.00 0.00 H ATOM 587 N LEU A 434 9.286 5.140 -4.562 1.00 0.00 N ATOM 588 CA LEU A 434 10.368 4.186 -4.315 1.00 0.00 C ATOM 589 C LEU A 434 9.858 3.085 -3.386 1.00 0.00 C ATOM 590 O LEU A 434 10.002 1.891 -3.669 1.00 0.00 O ATOM 591 CB LEU A 434 11.579 4.896 -3.694 1.00 0.00 C ATOM 592 CG LEU A 434 12.891 4.740 -4.463 1.00 0.00 C ATOM 593 CD1 LEU A 434 12.898 5.632 -5.695 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.072 5.064 -3.566 1.00 0.00 C ATOM 595 H LEU A 434 9.437 6.096 -4.382 1.00 0.00 H ATOM 596 HA LEU A 434 10.653 3.746 -5.260 1.00 0.00 H ATOM 597 HB2 LEU A 434 11.353 5.950 -3.621 1.00 0.00 H ATOM 598 HB3 LEU A 434 11.725 4.509 -2.697 1.00 0.00 H ATOM 599 HG LEU A 434 12.990 3.715 -4.793 1.00 0.00 H ATOM 600 HD11 LEU A 434 12.852 5.019 -6.583 1.00 0.00 H ATOM 601 HD12 LEU A 434 13.805 6.218 -5.709 1.00 0.00 H ATOM 602 HD13 LEU A 434 12.044 6.292 -5.667 1.00 0.00 H ATOM 603 HD21 LEU A 434 13.871 5.974 -3.020 1.00 0.00 H ATOM 604 HD22 LEU A 434 14.958 5.195 -4.170 1.00 0.00 H ATOM 605 HD23 LEU A 434 14.228 4.254 -2.868 1.00 0.00 H ATOM 606 N GLY A 435 9.211 3.506 -2.293 1.00 0.00 N ATOM 607 CA GLY A 435 8.632 2.559 -1.352 1.00 0.00 C ATOM 608 C GLY A 435 7.575 1.705 -2.024 1.00 0.00 C ATOM 609 O GLY A 435 7.551 0.483 -1.853 1.00 0.00 O ATOM 610 H GLY A 435 9.100 4.475 -2.143 1.00 0.00 H ATOM 611 HA2 GLY A 435 9.413 1.920 -0.966 1.00 0.00 H ATOM 612 HA3 GLY A 435 8.179 3.100 -0.535 1.00 0.00 H ATOM 613 N VAL A 436 6.716 2.351 -2.821 1.00 0.00 N ATOM 614 CA VAL A 436 5.670 1.645 -3.560 1.00 0.00 C ATOM 615 C VAL A 436 6.297 0.569 -4.447 1.00 0.00 C ATOM 616 O VAL A 436 5.783 -0.544 -4.537 1.00 0.00 O ATOM 617 CB VAL A 436 4.827 2.608 -4.427 1.00 0.00 C ATOM 618 CG1 VAL A 436 3.851 1.839 -5.310 1.00 0.00 C ATOM 619 CG2 VAL A 436 4.076 3.601 -3.553 1.00 0.00 C ATOM 620 H VAL A 436 6.805 3.324 -2.931 1.00 0.00 H ATOM 621 HA VAL A 436 5.017 1.167 -2.842 1.00 0.00 H ATOM 622 HB VAL A 436 5.497 3.162 -5.068 1.00 0.00 H ATOM 623 HG11 VAL A 436 4.003 0.777 -5.180 1.00 0.00 H ATOM 624 HG12 VAL A 436 4.017 2.101 -6.345 1.00 0.00 H ATOM 625 HG13 VAL A 436 2.838 2.092 -5.034 1.00 0.00 H ATOM 626 HG21 VAL A 436 3.149 3.875 -4.034 1.00 0.00 H ATOM 627 HG22 VAL A 436 4.681 4.483 -3.406 1.00 0.00 H ATOM 628 HG23 VAL A 436 3.861 3.149 -2.595 1.00 0.00 H ATOM 629 N VAL A 437 7.428 0.904 -5.079 1.00 0.00 N ATOM 630 CA VAL A 437 8.149 -0.041 -5.932 1.00 0.00 C ATOM 631 C VAL A 437 8.595 -1.243 -5.105 1.00 0.00 C ATOM 632 O VAL A 437 8.373 -2.391 -5.493 1.00 0.00 O ATOM 633 CB VAL A 437 9.385 0.607 -6.599 1.00 0.00 C ATOM 634 CG1 VAL A 437 10.117 -0.401 -7.473 1.00 0.00 C ATOM 635 CG2 VAL A 437 8.982 1.824 -7.418 1.00 0.00 C ATOM 636 H VAL A 437 7.799 1.805 -4.949 1.00 0.00 H ATOM 637 HA VAL A 437 7.475 -0.379 -6.707 1.00 0.00 H ATOM 638 HB VAL A 437 10.060 0.932 -5.819 1.00 0.00 H ATOM 639 HG11 VAL A 437 11.006 0.057 -7.882 1.00 0.00 H ATOM 640 HG12 VAL A 437 9.470 -0.713 -8.280 1.00 0.00 H ATOM 641 HG13 VAL A 437 10.395 -1.260 -6.881 1.00 0.00 H ATOM 642 HG21 VAL A 437 7.939 1.748 -7.688 1.00 0.00 H ATOM 643 HG22 VAL A 437 9.583 1.868 -8.315 1.00 0.00 H ATOM 644 HG23 VAL A 437 9.140 2.719 -6.836 1.00 0.00 H ATOM 645 N VAL A 438 9.196 -0.967 -3.943 1.00 0.00 N ATOM 646 CA VAL A 438 9.638 -2.028 -3.040 1.00 0.00 C ATOM 647 C VAL A 438 8.444 -2.899 -2.647 1.00 0.00 C ATOM 648 O VAL A 438 8.501 -4.131 -2.735 1.00 0.00 O ATOM 649 CB VAL A 438 10.304 -1.453 -1.769 1.00 0.00 C ATOM 650 CG1 VAL A 438 10.709 -2.569 -0.815 1.00 0.00 C ATOM 651 CG2 VAL A 438 11.513 -0.605 -2.134 1.00 0.00 C ATOM 652 H VAL A 438 9.324 -0.026 -3.681 1.00 0.00 H ATOM 653 HA VAL A 438 10.361 -2.637 -3.563 1.00 0.00 H ATOM 654 HB VAL A 438 9.587 -0.821 -1.264 1.00 0.00 H ATOM 655 HG11 VAL A 438 10.715 -3.510 -1.344 1.00 0.00 H ATOM 656 HG12 VAL A 438 10.003 -2.620 0.001 1.00 0.00 H ATOM 657 HG13 VAL A 438 11.696 -2.369 -0.426 1.00 0.00 H ATOM 658 HG21 VAL A 438 12.035 -1.059 -2.962 1.00 0.00 H ATOM 659 HG22 VAL A 438 12.175 -0.539 -1.284 1.00 0.00 H ATOM 660 HG23 VAL A 438 11.187 0.386 -2.414 1.00 0.00 H ATOM 661 N VAL A 439 7.350 -2.246 -2.243 1.00 0.00 N ATOM 662 CA VAL A 439 6.125 -2.954 -1.870 1.00 0.00 C ATOM 663 C VAL A 439 5.646 -3.820 -3.037 1.00 0.00 C ATOM 664 O VAL A 439 5.391 -5.014 -2.876 1.00 0.00 O ATOM 665 CB VAL A 439 5.002 -1.971 -1.463 1.00 0.00 C ATOM 666 CG1 VAL A 439 3.731 -2.723 -1.097 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.452 -1.089 -0.306 1.00 0.00 C ATOM 668 H VAL A 439 7.361 -1.262 -2.216 1.00 0.00 H ATOM 669 HA VAL A 439 6.347 -3.593 -1.027 1.00 0.00 H ATOM 670 HB VAL A 439 4.786 -1.334 -2.309 1.00 0.00 H ATOM 671 HG11 VAL A 439 3.292 -3.145 -1.989 1.00 0.00 H ATOM 672 HG12 VAL A 439 3.029 -2.041 -0.639 1.00 0.00 H ATOM 673 HG13 VAL A 439 3.968 -3.515 -0.403 1.00 0.00 H ATOM 674 HG21 VAL A 439 4.702 -1.104 0.471 1.00 0.00 H ATOM 675 HG22 VAL A 439 5.587 -0.077 -0.657 1.00 0.00 H ATOM 676 HG23 VAL A 439 6.386 -1.459 0.089 1.00 0.00 H ATOM 677 N ALA A 440 5.557 -3.207 -4.222 1.00 0.00 N ATOM 678 CA ALA A 440 5.141 -3.913 -5.433 1.00 0.00 C ATOM 679 C ALA A 440 6.055 -5.110 -5.694 1.00 0.00 C ATOM 680 O ALA A 440 5.581 -6.215 -5.975 1.00 0.00 O ATOM 681 CB ALA A 440 5.143 -2.962 -6.623 1.00 0.00 C ATOM 682 H ALA A 440 5.795 -2.258 -4.286 1.00 0.00 H ATOM 683 HA ALA A 440 4.131 -4.270 -5.285 1.00 0.00 H ATOM 684 HB1 ALA A 440 6.117 -2.969 -7.090 1.00 0.00 H ATOM 685 HB2 ALA A 440 4.916 -1.961 -6.285 1.00 0.00 H ATOM 686 HB3 ALA A 440 4.398 -3.276 -7.338 1.00 0.00 H ATOM 687 N LEU A 441 7.366 -4.892 -5.565 1.00 0.00 N ATOM 688 CA LEU A 441 8.348 -5.961 -5.752 1.00 0.00 C ATOM 689 C LEU A 441 7.993 -7.154 -4.866 1.00 0.00 C ATOM 690 O LEU A 441 7.904 -8.290 -5.338 1.00 0.00 O ATOM 691 CB LEU A 441 9.755 -5.449 -5.419 1.00 0.00 C ATOM 692 CG LEU A 441 10.899 -6.135 -6.172 1.00 0.00 C ATOM 693 CD1 LEU A 441 11.088 -7.560 -5.679 1.00 0.00 C ATOM 694 CD2 LEU A 441 10.639 -6.119 -7.670 1.00 0.00 C ATOM 695 H LEU A 441 7.679 -3.994 -5.314 1.00 0.00 H ATOM 696 HA LEU A 441 8.314 -6.270 -6.786 1.00 0.00 H ATOM 697 HB2 LEU A 441 9.792 -4.393 -5.641 1.00 0.00 H ATOM 698 HB3 LEU A 441 9.924 -5.581 -4.360 1.00 0.00 H ATOM 699 HG LEU A 441 11.817 -5.595 -5.986 1.00 0.00 H ATOM 700 HD11 LEU A 441 11.232 -7.556 -4.610 1.00 0.00 H ATOM 701 HD12 LEU A 441 11.955 -7.993 -6.157 1.00 0.00 H ATOM 702 HD13 LEU A 441 10.213 -8.144 -5.923 1.00 0.00 H ATOM 703 HD21 LEU A 441 11.571 -6.257 -8.197 1.00 0.00 H ATOM 704 HD22 LEU A 441 10.203 -5.171 -7.949 1.00 0.00 H ATOM 705 HD23 LEU A 441 9.960 -6.918 -7.925 1.00 0.00 H ATOM 706 N PHE A 442 7.763 -6.881 -3.580 1.00 0.00 N ATOM 707 CA PHE A 442 7.387 -7.926 -2.623 1.00 0.00 C ATOM 708 C PHE A 442 5.959 -8.430 -2.884 1.00 0.00 C ATOM 709 O PHE A 442 5.597 -9.533 -2.473 1.00 0.00 O ATOM 710 CB PHE A 442 7.504 -7.398 -1.191 1.00 0.00 C ATOM 711 CG PHE A 442 8.914 -7.384 -0.671 1.00 0.00 C ATOM 712 CD1 PHE A 442 9.528 -8.557 -0.265 1.00 0.00 C ATOM 713 CD2 PHE A 442 9.624 -6.197 -0.587 1.00 0.00 C ATOM 714 CE1 PHE A 442 10.824 -8.547 0.213 1.00 0.00 C ATOM 715 CE2 PHE A 442 10.920 -6.181 -0.108 1.00 0.00 C ATOM 716 CZ PHE A 442 11.520 -7.358 0.292 1.00 0.00 C ATOM 717 H PHE A 442 7.833 -5.948 -3.270 1.00 0.00 H ATOM 718 HA PHE A 442 8.072 -8.752 -2.750 1.00 0.00 H ATOM 719 HB2 PHE A 442 7.127 -6.388 -1.155 1.00 0.00 H ATOM 720 HB3 PHE A 442 6.913 -8.021 -0.535 1.00 0.00 H ATOM 721 HD1 PHE A 442 8.984 -9.488 -0.327 1.00 0.00 H ATOM 722 HD2 PHE A 442 9.154 -5.275 -0.900 1.00 0.00 H ATOM 723 HE1 PHE A 442 11.292 -9.469 0.526 1.00 0.00 H ATOM 724 HE2 PHE A 442 11.463 -5.249 -0.048 1.00 0.00 H ATOM 725 HZ PHE A 442 12.534 -7.348 0.666 1.00 0.00 H ATOM 726 N TYR A 443 5.155 -7.610 -3.567 1.00 0.00 N ATOM 727 CA TYR A 443 3.767 -7.953 -3.891 1.00 0.00 C ATOM 728 C TYR A 443 3.665 -8.945 -5.064 1.00 0.00 C ATOM 729 O TYR A 443 2.563 -9.349 -5.434 1.00 0.00 O ATOM 730 CB TYR A 443 2.995 -6.675 -4.239 1.00 0.00 C ATOM 731 CG TYR A 443 1.646 -6.558 -3.567 1.00 0.00 C ATOM 732 CD1 TYR A 443 0.599 -7.404 -3.910 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.417 -5.593 -2.596 1.00 0.00 C ATOM 734 CE1 TYR A 443 -0.638 -7.288 -3.302 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.184 -5.474 -1.984 1.00 0.00 C ATOM 736 CZ TYR A 443 -0.839 -6.323 -2.341 1.00 0.00 C ATOM 737 OH TYR A 443 -2.068 -6.206 -1.736 1.00 0.00 O ATOM 738 H TYR A 443 5.504 -6.742 -3.861 1.00 0.00 H ATOM 739 HA TYR A 443 3.323 -8.402 -3.016 1.00 0.00 H ATOM 740 HB2 TYR A 443 3.583 -5.819 -3.944 1.00 0.00 H ATOM 741 HB3 TYR A 443 2.837 -6.640 -5.307 1.00 0.00 H ATOM 742 HD1 TYR A 443 0.761 -8.161 -4.663 1.00 0.00 H ATOM 743 HD2 TYR A 443 2.222 -4.927 -2.319 1.00 0.00 H ATOM 744 HE1 TYR A 443 -1.441 -7.954 -3.582 1.00 0.00 H ATOM 745 HE2 TYR A 443 0.027 -4.717 -1.229 1.00 0.00 H ATOM 746 HH TYR A 443 -2.506 -5.416 -2.059 1.00 0.00 H ATOM 747 N GLY A 444 4.805 -9.319 -5.657 1.00 0.00 N ATOM 748 CA GLY A 444 4.789 -10.243 -6.788 1.00 0.00 C ATOM 749 C GLY A 444 4.430 -11.674 -6.408 1.00 0.00 C ATOM 750 O GLY A 444 3.857 -11.921 -5.345 1.00 0.00 O ATOM 751 H GLY A 444 5.658 -8.957 -5.339 1.00 0.00 H ATOM 752 HA2 GLY A 444 4.068 -9.891 -7.511 1.00 0.00 H ATOM 753 HA3 GLY A 444 5.767 -10.242 -7.248 1.00 0.00 H ATOM 754 N ARG A 445 4.771 -12.614 -7.298 1.00 0.00 N ATOM 755 CA ARG A 445 4.497 -14.043 -7.095 1.00 0.00 C ATOM 756 C ARG A 445 3.032 -14.373 -7.395 1.00 0.00 C ATOM 757 O ARG A 445 2.141 -14.041 -6.615 1.00 0.00 O ATOM 758 CB ARG A 445 4.856 -14.476 -5.667 1.00 0.00 C ATOM 759 CG ARG A 445 5.555 -15.826 -5.599 1.00 0.00 C ATOM 760 CD ARG A 445 6.762 -15.789 -4.675 1.00 0.00 C ATOM 761 NE ARG A 445 7.968 -16.311 -5.329 1.00 0.00 N ATOM 762 CZ ARG A 445 8.768 -15.594 -6.112 1.00 0.00 C ATOM 763 NH1 ARG A 445 8.493 -14.330 -6.375 1.00 0.00 N ATOM 764 NH2 ARG A 445 9.841 -16.152 -6.639 1.00 0.00 N ATOM 765 H ARG A 445 5.222 -12.336 -8.122 1.00 0.00 H ATOM 766 HA ARG A 445 5.116 -14.593 -7.789 1.00 0.00 H ATOM 767 HB2 ARG A 445 5.507 -13.732 -5.231 1.00 0.00 H ATOM 768 HB3 ARG A 445 3.950 -14.534 -5.083 1.00 0.00 H ATOM 769 HG2 ARG A 445 4.856 -16.564 -5.231 1.00 0.00 H ATOM 770 HG3 ARG A 445 5.881 -16.104 -6.590 1.00 0.00 H ATOM 771 HD2 ARG A 445 6.937 -14.768 -4.367 1.00 0.00 H ATOM 772 HD3 ARG A 445 6.548 -16.391 -3.802 1.00 0.00 H ATOM 773 HE ARG A 445 8.192 -17.251 -5.170 1.00 0.00 H ATOM 774 HH11 ARG A 445 7.678 -13.905 -5.986 1.00 0.00 H ATOM 775 HH12 ARG A 445 9.100 -13.798 -6.960 1.00 0.00 H ATOM 776 HH21 ARG A 445 10.050 -17.110 -6.450 1.00 0.00 H ATOM 777 HH22 ARG A 445 10.447 -15.617 -7.225 1.00 0.00 H ATOM 778 N TRP A 446 2.798 -15.028 -8.538 1.00 0.00 N ATOM 779 CA TRP A 446 1.445 -15.410 -8.962 1.00 0.00 C ATOM 780 C TRP A 446 0.603 -14.174 -9.303 1.00 0.00 C ATOM 781 O TRP A 446 -0.083 -13.621 -8.444 1.00 0.00 O ATOM 782 CB TRP A 446 0.749 -16.243 -7.875 1.00 0.00 C ATOM 783 CG TRP A 446 1.303 -17.629 -7.725 1.00 0.00 C ATOM 784 CD1 TRP A 446 2.138 -18.283 -8.586 1.00 0.00 C ATOM 785 CD2 TRP A 446 1.053 -18.536 -6.644 1.00 0.00 C ATOM 786 NE1 TRP A 446 2.423 -19.539 -8.105 1.00 0.00 N ATOM 787 CE2 TRP A 446 1.770 -19.717 -6.915 1.00 0.00 C ATOM 788 CE3 TRP A 446 0.295 -18.464 -5.470 1.00 0.00 C ATOM 789 CZ2 TRP A 446 1.749 -20.814 -6.058 1.00 0.00 C ATOM 790 CZ3 TRP A 446 0.275 -19.553 -4.621 1.00 0.00 C ATOM 791 CH2 TRP A 446 0.998 -20.715 -4.918 1.00 0.00 C ATOM 792 H TRP A 446 3.555 -15.259 -9.112 1.00 0.00 H ATOM 793 HA TRP A 446 1.541 -16.013 -9.852 1.00 0.00 H ATOM 794 HB2 TRP A 446 0.853 -15.740 -6.925 1.00 0.00 H ATOM 795 HB3 TRP A 446 -0.300 -16.327 -8.115 1.00 0.00 H ATOM 796 HD1 TRP A 446 2.511 -17.862 -9.508 1.00 0.00 H ATOM 797 HE1 TRP A 446 3.000 -20.199 -8.543 1.00 0.00 H ATOM 798 HE3 TRP A 446 -0.269 -17.576 -5.226 1.00 0.00 H ATOM 799 HZ2 TRP A 446 2.302 -21.717 -6.272 1.00 0.00 H ATOM 800 HZ3 TRP A 446 -0.307 -19.516 -3.711 1.00 0.00 H ATOM 801 HH2 TRP A 446 0.952 -21.543 -4.226 1.00 0.00 H ATOM 802 N PRO A 447 0.647 -13.725 -10.574 1.00 0.00 N ATOM 803 CA PRO A 447 -0.114 -12.547 -11.027 1.00 0.00 C ATOM 804 C PRO A 447 -1.628 -12.727 -10.884 1.00 0.00 C ATOM 805 O PRO A 447 -2.193 -13.723 -11.339 1.00 0.00 O ATOM 806 CB PRO A 447 0.278 -12.409 -12.504 1.00 0.00 C ATOM 807 CG PRO A 447 0.786 -13.753 -12.897 1.00 0.00 C ATOM 808 CD PRO A 447 1.434 -14.321 -11.667 1.00 0.00 C ATOM 809 HA PRO A 447 0.188 -11.659 -10.491 1.00 0.00 H ATOM 810 HB2 PRO A 447 -0.589 -12.129 -13.085 1.00 0.00 H ATOM 811 HB3 PRO A 447 1.044 -11.653 -12.607 1.00 0.00 H ATOM 812 HG2 PRO A 447 -0.037 -14.379 -13.210 1.00 0.00 H ATOM 813 HG3 PRO A 447 1.510 -13.657 -13.693 1.00 0.00 H ATOM 814 HD2 PRO A 447 1.352 -15.399 -11.662 1.00 0.00 H ATOM 815 HD3 PRO A 447 2.469 -14.018 -11.609 1.00 0.00 H ATOM 816 N SER A 448 -2.279 -11.753 -10.247 1.00 0.00 N ATOM 817 CA SER A 448 -3.728 -11.797 -10.040 1.00 0.00 C ATOM 818 C SER A 448 -4.438 -10.697 -10.837 1.00 0.00 C ATOM 819 O SER A 448 -4.873 -10.920 -11.967 1.00 0.00 O ATOM 820 CB SER A 448 -4.046 -11.655 -8.545 1.00 0.00 C ATOM 821 OG SER A 448 -3.613 -10.394 -8.048 1.00 0.00 O ATOM 822 H SER A 448 -1.773 -10.986 -9.907 1.00 0.00 H ATOM 823 HA SER A 448 -4.083 -12.757 -10.384 1.00 0.00 H ATOM 824 HB2 SER A 448 -5.115 -11.740 -8.398 1.00 0.00 H ATOM 825 HB3 SER A 448 -3.544 -12.439 -7.996 1.00 0.00 H ATOM 826 HG SER A 448 -3.115 -10.523 -7.233 1.00 0.00 H ATOM 827 N VAL A 449 -4.547 -9.516 -10.234 1.00 0.00 N ATOM 828 CA VAL A 449 -5.201 -8.363 -10.862 1.00 0.00 C ATOM 829 C VAL A 449 -5.130 -7.140 -9.945 1.00 0.00 C ATOM 830 O VAL A 449 -4.776 -6.042 -10.384 1.00 0.00 O ATOM 831 CB VAL A 449 -6.679 -8.663 -11.224 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.467 -9.116 -10.004 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.335 -7.447 -11.864 1.00 0.00 C ATOM 834 H VAL A 449 -4.173 -9.416 -9.329 1.00 0.00 H ATOM 835 HA VAL A 449 -4.668 -8.139 -11.776 1.00 0.00 H ATOM 836 HB VAL A 449 -6.690 -9.468 -11.946 1.00 0.00 H ATOM 837 HG11 VAL A 449 -6.873 -9.807 -9.426 1.00 0.00 H ATOM 838 HG12 VAL A 449 -8.376 -9.603 -10.325 1.00 0.00 H ATOM 839 HG13 VAL A 449 -7.715 -8.258 -9.396 1.00 0.00 H ATOM 840 HG21 VAL A 449 -6.814 -7.193 -12.775 1.00 0.00 H ATOM 841 HG22 VAL A 449 -7.293 -6.612 -11.180 1.00 0.00 H ATOM 842 HG23 VAL A 449 -8.367 -7.673 -12.090 1.00 0.00 H ATOM 843 N VAL A 450 -5.445 -7.343 -8.662 1.00 0.00 N ATOM 844 CA VAL A 450 -5.393 -6.265 -7.674 1.00 0.00 C ATOM 845 C VAL A 450 -4.013 -5.612 -7.682 1.00 0.00 C ATOM 846 O VAL A 450 -3.902 -4.390 -7.761 1.00 0.00 O ATOM 847 CB VAL A 450 -5.722 -6.779 -6.253 1.00 0.00 C ATOM 848 CG1 VAL A 450 -5.439 -5.707 -5.209 1.00 0.00 C ATOM 849 CG2 VAL A 450 -7.174 -7.228 -6.174 1.00 0.00 C ATOM 850 H VAL A 450 -5.701 -8.242 -8.370 1.00 0.00 H ATOM 851 HA VAL A 450 -6.130 -5.524 -7.950 1.00 0.00 H ATOM 852 HB VAL A 450 -5.092 -7.632 -6.043 1.00 0.00 H ATOM 853 HG11 VAL A 450 -5.694 -4.737 -5.608 1.00 0.00 H ATOM 854 HG12 VAL A 450 -4.391 -5.726 -4.948 1.00 0.00 H ATOM 855 HG13 VAL A 450 -6.033 -5.901 -4.326 1.00 0.00 H ATOM 856 HG21 VAL A 450 -7.760 -6.683 -6.900 1.00 0.00 H ATOM 857 HG22 VAL A 450 -7.557 -7.033 -5.184 1.00 0.00 H ATOM 858 HG23 VAL A 450 -7.237 -8.285 -6.383 1.00 0.00 H ATOM 859 N ALA A 451 -2.964 -6.439 -7.634 1.00 0.00 N ATOM 860 CA ALA A 451 -1.591 -5.942 -7.668 1.00 0.00 C ATOM 861 C ALA A 451 -1.380 -5.059 -8.899 1.00 0.00 C ATOM 862 O ALA A 451 -0.769 -3.995 -8.815 1.00 0.00 O ATOM 863 CB ALA A 451 -0.605 -7.105 -7.661 1.00 0.00 C ATOM 864 H ALA A 451 -3.121 -7.405 -7.595 1.00 0.00 H ATOM 865 HA ALA A 451 -1.426 -5.349 -6.779 1.00 0.00 H ATOM 866 HB1 ALA A 451 -0.559 -7.544 -8.647 1.00 0.00 H ATOM 867 HB2 ALA A 451 -0.931 -7.849 -6.950 1.00 0.00 H ATOM 868 HB3 ALA A 451 0.374 -6.745 -7.380 1.00 0.00 H ATOM 869 N THR A 452 -1.916 -5.499 -10.038 1.00 0.00 N ATOM 870 CA THR A 452 -1.816 -4.741 -11.283 1.00 0.00 C ATOM 871 C THR A 452 -2.554 -3.412 -11.145 1.00 0.00 C ATOM 872 O THR A 452 -2.009 -2.355 -11.461 1.00 0.00 O ATOM 873 CB THR A 452 -2.396 -5.543 -12.455 1.00 0.00 C ATOM 874 OG1 THR A 452 -2.349 -6.936 -12.190 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.676 -5.301 -13.763 1.00 0.00 C ATOM 876 H THR A 452 -2.410 -6.347 -10.038 1.00 0.00 H ATOM 877 HA THR A 452 -0.772 -4.541 -11.471 1.00 0.00 H ATOM 878 HB THR A 452 -3.432 -5.260 -12.591 1.00 0.00 H ATOM 879 HG1 THR A 452 -1.500 -7.293 -12.466 1.00 0.00 H ATOM 880 HG21 THR A 452 -1.787 -4.266 -14.050 1.00 0.00 H ATOM 881 HG22 THR A 452 -2.100 -5.934 -14.529 1.00 0.00 H ATOM 882 HG23 THR A 452 -0.627 -5.532 -13.646 1.00 0.00 H ATOM 883 N VAL A 453 -3.796 -3.479 -10.652 1.00 0.00 N ATOM 884 CA VAL A 453 -4.615 -2.284 -10.449 1.00 0.00 C ATOM 885 C VAL A 453 -3.912 -1.296 -9.520 1.00 0.00 C ATOM 886 O VAL A 453 -3.687 -0.139 -9.886 1.00 0.00 O ATOM 887 CB VAL A 453 -6.001 -2.637 -9.858 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.851 -1.386 -9.690 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.719 -3.654 -10.733 1.00 0.00 C ATOM 890 H VAL A 453 -4.164 -4.358 -10.406 1.00 0.00 H ATOM 891 HA VAL A 453 -4.765 -1.812 -11.410 1.00 0.00 H ATOM 892 HB VAL A 453 -5.851 -3.077 -8.882 1.00 0.00 H ATOM 893 HG11 VAL A 453 -6.909 -0.862 -10.631 1.00 0.00 H ATOM 894 HG12 VAL A 453 -6.403 -0.743 -8.946 1.00 0.00 H ATOM 895 HG13 VAL A 453 -7.844 -1.667 -9.373 1.00 0.00 H ATOM 896 HG21 VAL A 453 -7.748 -3.352 -10.863 1.00 0.00 H ATOM 897 HG22 VAL A 453 -6.684 -4.623 -10.260 1.00 0.00 H ATOM 898 HG23 VAL A 453 -6.235 -3.706 -11.697 1.00 0.00 H ATOM 899 N ILE A 454 -3.556 -1.761 -8.318 1.00 0.00 N ATOM 900 CA ILE A 454 -2.867 -0.915 -7.345 1.00 0.00 C ATOM 901 C ILE A 454 -1.546 -0.398 -7.917 1.00 0.00 C ATOM 902 O ILE A 454 -1.224 0.781 -7.759 1.00 0.00 O ATOM 903 CB ILE A 454 -2.623 -1.640 -5.994 1.00 0.00 C ATOM 904 CG1 ILE A 454 -1.544 -2.719 -6.120 1.00 0.00 C ATOM 905 CG2 ILE A 454 -3.918 -2.252 -5.479 1.00 0.00 C ATOM 906 CD1 ILE A 454 -0.145 -2.219 -5.830 1.00 0.00 C ATOM 907 H ILE A 454 -3.754 -2.693 -8.087 1.00 0.00 H ATOM 908 HA ILE A 454 -3.505 -0.063 -7.153 1.00 0.00 H ATOM 909 HB ILE A 454 -2.296 -0.901 -5.275 1.00 0.00 H ATOM 910 HG12 ILE A 454 -1.760 -3.515 -5.423 1.00 0.00 H ATOM 911 HG13 ILE A 454 -1.557 -3.115 -7.121 1.00 0.00 H ATOM 912 HG21 ILE A 454 -3.982 -3.282 -5.801 1.00 0.00 H ATOM 913 HG22 ILE A 454 -4.759 -1.700 -5.872 1.00 0.00 H ATOM 914 HG23 ILE A 454 -3.932 -2.211 -4.400 1.00 0.00 H ATOM 915 HD11 ILE A 454 0.565 -2.762 -6.439 1.00 0.00 H ATOM 916 HD12 ILE A 454 0.084 -2.376 -4.786 1.00 0.00 H ATOM 917 HD13 ILE A 454 -0.082 -1.165 -6.059 1.00 0.00 H ATOM 918 N ASN A 455 -0.803 -1.269 -8.616 1.00 0.00 N ATOM 919 CA ASN A 455 0.459 -0.868 -9.239 1.00 0.00 C ATOM 920 C ASN A 455 0.212 0.318 -10.163 1.00 0.00 C ATOM 921 O ASN A 455 0.867 1.360 -10.043 1.00 0.00 O ATOM 922 CB ASN A 455 1.074 -2.031 -10.028 1.00 0.00 C ATOM 923 CG ASN A 455 2.251 -2.666 -9.314 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.163 -3.027 -8.143 1.00 0.00 O ATOM 925 ND2 ASN A 455 3.368 -2.801 -10.013 1.00 0.00 N ATOM 926 H ASN A 455 -1.122 -2.189 -8.734 1.00 0.00 H ATOM 927 HA ASN A 455 1.139 -0.565 -8.455 1.00 0.00 H ATOM 928 HB2 ASN A 455 0.324 -2.790 -10.184 1.00 0.00 H ATOM 929 HB3 ASN A 455 1.414 -1.667 -10.986 1.00 0.00 H ATOM 930 HD21 ASN A 455 3.376 -2.487 -10.940 1.00 0.00 H ATOM 931 HD22 ASN A 455 4.139 -3.213 -9.573 1.00 0.00 H ATOM 932 N VAL A 456 -0.766 0.162 -11.063 1.00 0.00 N ATOM 933 CA VAL A 456 -1.138 1.228 -11.988 1.00 0.00 C ATOM 934 C VAL A 456 -1.479 2.497 -11.208 1.00 0.00 C ATOM 935 O VAL A 456 -0.977 3.576 -11.520 1.00 0.00 O ATOM 936 CB VAL A 456 -2.342 0.823 -12.870 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.764 1.971 -13.774 1.00 0.00 C ATOM 938 CG2 VAL A 456 -2.011 -0.409 -13.700 1.00 0.00 C ATOM 939 H VAL A 456 -1.266 -0.687 -11.086 1.00 0.00 H ATOM 940 HA VAL A 456 -0.292 1.428 -12.631 1.00 0.00 H ATOM 941 HB VAL A 456 -3.172 0.581 -12.222 1.00 0.00 H ATOM 942 HG11 VAL A 456 -3.581 2.509 -13.315 1.00 0.00 H ATOM 943 HG12 VAL A 456 -3.081 1.581 -14.728 1.00 0.00 H ATOM 944 HG13 VAL A 456 -1.930 2.642 -13.919 1.00 0.00 H ATOM 945 HG21 VAL A 456 -2.236 -0.215 -14.739 1.00 0.00 H ATOM 946 HG22 VAL A 456 -2.602 -1.244 -13.355 1.00 0.00 H ATOM 947 HG23 VAL A 456 -0.963 -0.644 -13.598 1.00 0.00 H ATOM 948 N VAL A 457 -2.309 2.348 -10.168 1.00 0.00 N ATOM 949 CA VAL A 457 -2.693 3.476 -9.316 1.00 0.00 C ATOM 950 C VAL A 457 -1.453 4.262 -8.886 1.00 0.00 C ATOM 951 O VAL A 457 -1.373 5.470 -9.103 1.00 0.00 O ATOM 952 CB VAL A 457 -3.474 3.002 -8.065 1.00 0.00 C ATOM 953 CG1 VAL A 457 -3.583 4.113 -7.028 1.00 0.00 C ATOM 954 CG2 VAL A 457 -4.859 2.506 -8.454 1.00 0.00 C ATOM 955 H VAL A 457 -2.656 1.452 -9.959 1.00 0.00 H ATOM 956 HA VAL A 457 -3.334 4.128 -9.894 1.00 0.00 H ATOM 957 HB VAL A 457 -2.935 2.179 -7.619 1.00 0.00 H ATOM 958 HG11 VAL A 457 -3.995 4.997 -7.492 1.00 0.00 H ATOM 959 HG12 VAL A 457 -2.604 4.336 -6.632 1.00 0.00 H ATOM 960 HG13 VAL A 457 -4.232 3.792 -6.226 1.00 0.00 H ATOM 961 HG21 VAL A 457 -4.884 1.429 -8.396 1.00 0.00 H ATOM 962 HG22 VAL A 457 -5.083 2.818 -9.463 1.00 0.00 H ATOM 963 HG23 VAL A 457 -5.592 2.921 -7.778 1.00 0.00 H ATOM 964 N SER A 458 -0.477 3.566 -8.297 1.00 0.00 N ATOM 965 CA SER A 458 0.771 4.201 -7.865 1.00 0.00 C ATOM 966 C SER A 458 1.487 4.839 -9.057 1.00 0.00 C ATOM 967 O SER A 458 1.980 5.968 -8.967 1.00 0.00 O ATOM 968 CB SER A 458 1.698 3.187 -7.180 1.00 0.00 C ATOM 969 OG SER A 458 1.387 1.849 -7.549 1.00 0.00 O ATOM 970 H SER A 458 -0.592 2.601 -8.164 1.00 0.00 H ATOM 971 HA SER A 458 0.519 4.979 -7.158 1.00 0.00 H ATOM 972 HB2 SER A 458 2.721 3.392 -7.462 1.00 0.00 H ATOM 973 HB3 SER A 458 1.598 3.282 -6.109 1.00 0.00 H ATOM 974 HG SER A 458 1.382 1.767 -8.515 1.00 0.00 H ATOM 975 N PHE A 459 1.524 4.113 -10.177 1.00 0.00 N ATOM 976 CA PHE A 459 2.160 4.607 -11.396 1.00 0.00 C ATOM 977 C PHE A 459 1.569 5.958 -11.794 1.00 0.00 C ATOM 978 O PHE A 459 2.286 6.955 -11.875 1.00 0.00 O ATOM 979 CB PHE A 459 1.986 3.596 -12.536 1.00 0.00 C ATOM 980 CG PHE A 459 3.037 3.708 -13.603 1.00 0.00 C ATOM 981 CD1 PHE A 459 2.945 4.680 -14.586 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.118 2.842 -13.621 1.00 0.00 C ATOM 983 CE1 PHE A 459 3.910 4.784 -15.569 1.00 0.00 C ATOM 984 CE2 PHE A 459 5.086 2.941 -14.602 1.00 0.00 C ATOM 985 CZ PHE A 459 4.983 3.914 -15.577 1.00 0.00 C ATOM 986 H PHE A 459 1.102 3.225 -10.185 1.00 0.00 H ATOM 987 HA PHE A 459 3.214 4.735 -11.195 1.00 0.00 H ATOM 988 HB2 PHE A 459 2.029 2.597 -12.131 1.00 0.00 H ATOM 989 HB3 PHE A 459 1.022 3.750 -12.999 1.00 0.00 H ATOM 990 HD1 PHE A 459 2.105 5.361 -14.581 1.00 0.00 H ATOM 991 HD2 PHE A 459 4.198 2.081 -12.859 1.00 0.00 H ATOM 992 HE1 PHE A 459 3.826 5.546 -16.330 1.00 0.00 H ATOM 993 HE2 PHE A 459 5.924 2.259 -14.605 1.00 0.00 H ATOM 994 HZ PHE A 459 5.739 3.994 -16.343 1.00 0.00 H ATOM 995 N ASP A 460 0.254 5.988 -12.013 1.00 0.00 N ATOM 996 CA ASP A 460 -0.435 7.225 -12.376 1.00 0.00 C ATOM 997 C ASP A 460 -0.301 8.258 -11.250 1.00 0.00 C ATOM 998 O ASP A 460 -0.143 9.453 -11.505 1.00 0.00 O ATOM 999 CB ASP A 460 -1.915 6.951 -12.679 1.00 0.00 C ATOM 1000 CG ASP A 460 -2.117 5.802 -13.650 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -1.442 5.778 -14.700 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -2.957 4.928 -13.359 1.00 0.00 O ATOM 1003 H ASP A 460 -0.269 5.160 -11.912 1.00 0.00 H ATOM 1004 HA ASP A 460 0.040 7.619 -13.264 1.00 0.00 H ATOM 1005 HB2 ASP A 460 -2.425 6.709 -11.760 1.00 0.00 H ATOM 1006 HB3 ASP A 460 -2.357 7.838 -13.108 1.00 0.00 H ATOM 1007 N LEU A 461 -0.352 7.780 -10.004 1.00 0.00 N ATOM 1008 CA LEU A 461 -0.223 8.648 -8.834 1.00 0.00 C ATOM 1009 C LEU A 461 1.167 9.293 -8.762 1.00 0.00 C ATOM 1010 O LEU A 461 1.329 10.336 -8.127 1.00 0.00 O ATOM 1011 CB LEU A 461 -0.497 7.857 -7.552 1.00 0.00 C ATOM 1012 CG LEU A 461 -0.815 8.708 -6.321 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -2.315 8.794 -6.107 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -0.137 8.134 -5.089 1.00 0.00 C ATOM 1015 H LEU A 461 -0.473 6.814 -9.868 1.00 0.00 H ATOM 1016 HA LEU A 461 -0.960 9.431 -8.923 1.00 0.00 H ATOM 1017 HB2 LEU A 461 -1.335 7.197 -7.735 1.00 0.00 H ATOM 1018 HB3 LEU A 461 0.371 7.253 -7.333 1.00 0.00 H ATOM 1019 HG LEU A 461 -0.440 9.710 -6.474 1.00 0.00 H ATOM 1020 HD11 LEU A 461 -2.642 7.962 -5.502 1.00 0.00 H ATOM 1021 HD12 LEU A 461 -2.817 8.765 -7.063 1.00 0.00 H ATOM 1022 HD13 LEU A 461 -2.551 9.720 -5.604 1.00 0.00 H ATOM 1023 HD21 LEU A 461 0.680 7.496 -5.391 1.00 0.00 H ATOM 1024 HD22 LEU A 461 -0.851 7.557 -4.521 1.00 0.00 H ATOM 1025 HD23 LEU A 461 0.242 8.939 -4.478 1.00 0.00 H ATOM 1026 N PHE A 462 2.163 8.666 -9.410 1.00 0.00 N ATOM 1027 CA PHE A 462 3.542 9.182 -9.422 1.00 0.00 C ATOM 1028 C PHE A 462 3.608 10.600 -10.020 1.00 0.00 C ATOM 1029 O PHE A 462 4.119 10.808 -11.123 1.00 0.00 O ATOM 1030 CB PHE A 462 4.453 8.223 -10.205 1.00 0.00 C ATOM 1031 CG PHE A 462 5.893 8.659 -10.288 1.00 0.00 C ATOM 1032 CD1 PHE A 462 6.548 9.169 -9.178 1.00 0.00 C ATOM 1033 CD2 PHE A 462 6.590 8.556 -11.481 1.00 0.00 C ATOM 1034 CE1 PHE A 462 7.869 9.567 -9.257 1.00 0.00 C ATOM 1035 CE2 PHE A 462 7.911 8.953 -11.566 1.00 0.00 C ATOM 1036 CZ PHE A 462 8.551 9.459 -10.452 1.00 0.00 C ATOM 1037 H PHE A 462 1.968 7.826 -9.887 1.00 0.00 H ATOM 1038 HA PHE A 462 3.883 9.227 -8.398 1.00 0.00 H ATOM 1039 HB2 PHE A 462 4.429 7.252 -9.734 1.00 0.00 H ATOM 1040 HB3 PHE A 462 4.076 8.132 -11.215 1.00 0.00 H ATOM 1041 HD1 PHE A 462 6.016 9.254 -8.243 1.00 0.00 H ATOM 1042 HD2 PHE A 462 6.090 8.161 -12.354 1.00 0.00 H ATOM 1043 HE1 PHE A 462 8.368 9.963 -8.384 1.00 0.00 H ATOM 1044 HE2 PHE A 462 8.443 8.868 -12.503 1.00 0.00 H ATOM 1045 HZ PHE A 462 9.583 9.769 -10.516 1.00 0.00 H ATOM 1046 N PHE A 463 3.073 11.562 -9.272 1.00 0.00 N ATOM 1047 CA PHE A 463 3.035 12.972 -9.675 1.00 0.00 C ATOM 1048 C PHE A 463 2.251 13.793 -8.645 1.00 0.00 C ATOM 1049 O PHE A 463 2.691 14.860 -8.218 1.00 0.00 O ATOM 1050 CB PHE A 463 2.403 13.128 -11.062 1.00 0.00 C ATOM 1051 CG PHE A 463 3.144 14.085 -11.952 1.00 0.00 C ATOM 1052 CD1 PHE A 463 3.017 15.454 -11.777 1.00 0.00 C ATOM 1053 CD2 PHE A 463 3.969 13.617 -12.960 1.00 0.00 C ATOM 1054 CE1 PHE A 463 3.698 16.338 -12.592 1.00 0.00 C ATOM 1055 CE2 PHE A 463 4.654 14.495 -13.779 1.00 0.00 C ATOM 1056 CZ PHE A 463 4.518 15.857 -13.595 1.00 0.00 C ATOM 1057 H PHE A 463 2.677 11.309 -8.408 1.00 0.00 H ATOM 1058 HA PHE A 463 4.053 13.336 -9.705 1.00 0.00 H ATOM 1059 HB2 PHE A 463 2.384 12.166 -11.554 1.00 0.00 H ATOM 1060 HB3 PHE A 463 1.391 13.488 -10.953 1.00 0.00 H ATOM 1061 HD1 PHE A 463 2.376 15.830 -10.992 1.00 0.00 H ATOM 1062 HD2 PHE A 463 4.076 12.550 -13.104 1.00 0.00 H ATOM 1063 HE1 PHE A 463 3.591 17.404 -12.446 1.00 0.00 H ATOM 1064 HE2 PHE A 463 5.295 14.116 -14.562 1.00 0.00 H ATOM 1065 HZ PHE A 463 5.053 16.546 -14.234 1.00 0.00 H ATOM 1210 N ASP A 474 -9.526 19.860 -1.607 1.00 0.00 N ATOM 1211 CA ASP A 474 -10.307 19.166 -2.639 1.00 0.00 C ATOM 1212 C ASP A 474 -9.537 17.962 -3.203 1.00 0.00 C ATOM 1213 O ASP A 474 -9.841 16.809 -2.879 1.00 0.00 O ATOM 1214 CB ASP A 474 -10.692 20.145 -3.762 1.00 0.00 C ATOM 1215 CG ASP A 474 -11.749 19.588 -4.695 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -11.462 18.588 -5.386 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -12.862 20.153 -4.737 1.00 0.00 O ATOM 1218 H ASP A 474 -9.871 19.882 -0.690 1.00 0.00 H ATOM 1219 HA ASP A 474 -11.212 18.802 -2.173 1.00 0.00 H ATOM 1220 HB2 ASP A 474 -11.076 21.053 -3.322 1.00 0.00 H ATOM 1221 HB3 ASP A 474 -9.814 20.379 -4.344 1.00 0.00 H ATOM 1222 N VAL A 475 -8.530 18.243 -4.033 1.00 0.00 N ATOM 1223 CA VAL A 475 -7.702 17.201 -4.640 1.00 0.00 C ATOM 1224 C VAL A 475 -7.127 16.259 -3.580 1.00 0.00 C ATOM 1225 O VAL A 475 -7.168 15.038 -3.739 1.00 0.00 O ATOM 1226 CB VAL A 475 -6.545 17.817 -5.460 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -5.671 16.730 -6.071 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -7.088 18.736 -6.546 1.00 0.00 C ATOM 1229 H VAL A 475 -8.332 19.182 -4.235 1.00 0.00 H ATOM 1230 HA VAL A 475 -8.326 16.629 -5.312 1.00 0.00 H ATOM 1231 HB VAL A 475 -5.933 18.406 -4.793 1.00 0.00 H ATOM 1232 HG11 VAL A 475 -4.844 17.187 -6.593 1.00 0.00 H ATOM 1233 HG12 VAL A 475 -6.256 16.146 -6.765 1.00 0.00 H ATOM 1234 HG13 VAL A 475 -5.293 16.089 -5.288 1.00 0.00 H ATOM 1235 HG21 VAL A 475 -8.147 18.558 -6.673 1.00 0.00 H ATOM 1236 HG22 VAL A 475 -6.577 18.538 -7.476 1.00 0.00 H ATOM 1237 HG23 VAL A 475 -6.929 19.764 -6.258 1.00 0.00 H ATOM 1238 N GLN A 476 -6.600 16.833 -2.497 1.00 0.00 N ATOM 1239 CA GLN A 476 -6.025 16.038 -1.411 1.00 0.00 C ATOM 1240 C GLN A 476 -7.055 15.077 -0.818 1.00 0.00 C ATOM 1241 O GLN A 476 -6.707 13.960 -0.427 1.00 0.00 O ATOM 1242 CB GLN A 476 -5.458 16.947 -0.317 1.00 0.00 C ATOM 1243 CG GLN A 476 -4.012 16.625 0.045 1.00 0.00 C ATOM 1244 CD GLN A 476 -3.849 15.994 1.417 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -2.866 16.247 2.108 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -4.797 15.160 1.819 1.00 0.00 N ATOM 1247 H GLN A 476 -6.601 17.811 -2.426 1.00 0.00 H ATOM 1248 HA GLN A 476 -5.218 15.455 -1.830 1.00 0.00 H ATOM 1249 HB2 GLN A 476 -5.501 17.970 -0.659 1.00 0.00 H ATOM 1250 HB3 GLN A 476 -6.063 16.847 0.573 1.00 0.00 H ATOM 1251 HG2 GLN A 476 -3.614 15.944 -0.691 1.00 0.00 H ATOM 1252 HG3 GLN A 476 -3.443 17.541 0.023 1.00 0.00 H ATOM 1253 HE21 GLN A 476 -5.551 14.988 1.221 1.00 0.00 H ATOM 1254 HE22 GLN A 476 -4.702 14.749 2.702 1.00 0.00 H ATOM 1255 N TYR A 477 -8.319 15.505 -0.762 1.00 0.00 N ATOM 1256 CA TYR A 477 -9.386 14.661 -0.228 1.00 0.00 C ATOM 1257 C TYR A 477 -9.684 13.517 -1.196 1.00 0.00 C ATOM 1258 O TYR A 477 -9.698 12.350 -0.803 1.00 0.00 O ATOM 1259 CB TYR A 477 -10.658 15.480 0.031 1.00 0.00 C ATOM 1260 CG TYR A 477 -11.781 14.671 0.648 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -11.886 14.529 2.026 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -12.729 14.041 -0.150 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -12.906 13.784 2.592 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -13.751 13.296 0.410 1.00 0.00 C ATOM 1265 CZ TYR A 477 -13.834 13.171 1.779 1.00 0.00 C ATOM 1266 OH TYR A 477 -14.846 12.427 2.337 1.00 0.00 O ATOM 1267 H TYR A 477 -8.539 16.400 -1.097 1.00 0.00 H ATOM 1268 HA TYR A 477 -9.041 14.240 0.706 1.00 0.00 H ATOM 1269 HB2 TYR A 477 -10.425 16.291 0.703 1.00 0.00 H ATOM 1270 HB3 TYR A 477 -11.015 15.886 -0.906 1.00 0.00 H ATOM 1271 HD1 TYR A 477 -11.158 15.012 2.661 1.00 0.00 H ATOM 1272 HD2 TYR A 477 -12.662 14.140 -1.223 1.00 0.00 H ATOM 1273 HE1 TYR A 477 -12.973 13.686 3.665 1.00 0.00 H ATOM 1274 HE2 TYR A 477 -14.481 12.815 -0.224 1.00 0.00 H ATOM 1275 HH TYR A 477 -14.491 11.600 2.671 1.00 0.00 H ATOM 1276 N LEU A 478 -9.900 13.859 -2.469 1.00 0.00 N ATOM 1277 CA LEU A 478 -10.176 12.856 -3.497 1.00 0.00 C ATOM 1278 C LEU A 478 -9.022 11.856 -3.597 1.00 0.00 C ATOM 1279 O LEU A 478 -9.239 10.641 -3.570 1.00 0.00 O ATOM 1280 CB LEU A 478 -10.417 13.533 -4.852 1.00 0.00 C ATOM 1281 CG LEU A 478 -11.738 14.297 -4.966 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -11.689 15.283 -6.122 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -12.898 13.331 -5.141 1.00 0.00 C ATOM 1284 H LEU A 478 -9.858 14.808 -2.723 1.00 0.00 H ATOM 1285 HA LEU A 478 -11.069 12.323 -3.207 1.00 0.00 H ATOM 1286 HB2 LEU A 478 -9.608 14.226 -5.034 1.00 0.00 H ATOM 1287 HB3 LEU A 478 -10.399 12.775 -5.620 1.00 0.00 H ATOM 1288 HG LEU A 478 -11.904 14.859 -4.058 1.00 0.00 H ATOM 1289 HD11 LEU A 478 -12.692 15.480 -6.471 1.00 0.00 H ATOM 1290 HD12 LEU A 478 -11.103 14.865 -6.927 1.00 0.00 H ATOM 1291 HD13 LEU A 478 -11.238 16.206 -5.789 1.00 0.00 H ATOM 1292 HD21 LEU A 478 -13.830 13.868 -5.045 1.00 0.00 H ATOM 1293 HD22 LEU A 478 -12.846 12.562 -4.385 1.00 0.00 H ATOM 1294 HD23 LEU A 478 -12.844 12.878 -6.120 1.00 0.00 H ATOM 1295 N LEU A 479 -7.794 12.375 -3.687 1.00 0.00 N ATOM 1296 CA LEU A 479 -6.604 11.526 -3.765 1.00 0.00 C ATOM 1297 C LEU A 479 -6.534 10.599 -2.550 1.00 0.00 C ATOM 1298 O LEU A 479 -6.417 9.379 -2.693 1.00 0.00 O ATOM 1299 CB LEU A 479 -5.337 12.386 -3.860 1.00 0.00 C ATOM 1300 CG LEU A 479 -4.786 12.584 -5.275 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -4.472 11.245 -5.924 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -5.773 13.366 -6.128 1.00 0.00 C ATOM 1303 H LEU A 479 -7.685 13.353 -3.687 1.00 0.00 H ATOM 1304 HA LEU A 479 -6.688 10.920 -4.656 1.00 0.00 H ATOM 1305 HB2 LEU A 479 -5.556 13.359 -3.443 1.00 0.00 H ATOM 1306 HB3 LEU A 479 -4.567 11.923 -3.263 1.00 0.00 H ATOM 1307 HG LEU A 479 -3.868 13.151 -5.222 1.00 0.00 H ATOM 1308 HD11 LEU A 479 -4.425 10.479 -5.165 1.00 0.00 H ATOM 1309 HD12 LEU A 479 -3.522 11.307 -6.432 1.00 0.00 H ATOM 1310 HD13 LEU A 479 -5.246 11.000 -6.636 1.00 0.00 H ATOM 1311 HD21 LEU A 479 -6.506 12.690 -6.541 1.00 0.00 H ATOM 1312 HD22 LEU A 479 -5.243 13.857 -6.932 1.00 0.00 H ATOM 1313 HD23 LEU A 479 -6.268 14.106 -5.519 1.00 0.00 H ATOM 1314 N THR A 480 -6.635 11.186 -1.353 1.00 0.00 N ATOM 1315 CA THR A 480 -6.613 10.411 -0.107 1.00 0.00 C ATOM 1316 C THR A 480 -7.728 9.370 -0.121 1.00 0.00 C ATOM 1317 O THR A 480 -7.515 8.219 0.253 1.00 0.00 O ATOM 1318 CB THR A 480 -6.765 11.329 1.112 1.00 0.00 C ATOM 1319 OG1 THR A 480 -5.791 12.355 1.091 1.00 0.00 O ATOM 1320 CG2 THR A 480 -6.626 10.605 2.432 1.00 0.00 C ATOM 1321 H THR A 480 -6.746 12.158 -1.309 1.00 0.00 H ATOM 1322 HA THR A 480 -5.663 9.902 -0.050 1.00 0.00 H ATOM 1323 HB THR A 480 -7.745 11.786 1.086 1.00 0.00 H ATOM 1324 HG1 THR A 480 -6.081 13.058 0.483 1.00 0.00 H ATOM 1325 HG21 THR A 480 -7.314 9.773 2.464 1.00 0.00 H ATOM 1326 HG22 THR A 480 -6.847 11.287 3.241 1.00 0.00 H ATOM 1327 HG23 THR A 480 -5.614 10.242 2.536 1.00 0.00 H ATOM 1328 N PHE A 481 -8.911 9.777 -0.581 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.053 8.869 -0.671 1.00 0.00 C ATOM 1330 C PHE A 481 -9.708 7.667 -1.555 1.00 0.00 C ATOM 1331 O PHE A 481 -9.925 6.520 -1.166 1.00 0.00 O ATOM 1332 CB PHE A 481 -11.275 9.605 -1.233 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.590 9.042 -0.769 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -12.954 7.742 -1.082 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.462 9.817 -0.020 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -14.163 7.225 -0.656 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.673 9.305 0.407 1.00 0.00 C ATOM 1338 CZ PHE A 481 -15.023 8.007 0.090 1.00 0.00 C ATOM 1339 H PHE A 481 -9.014 10.707 -0.883 1.00 0.00 H ATOM 1340 HA PHE A 481 -10.279 8.515 0.324 1.00 0.00 H ATOM 1341 HB2 PHE A 481 -11.233 10.640 -0.929 1.00 0.00 H ATOM 1342 HB3 PHE A 481 -11.254 9.553 -2.312 1.00 0.00 H ATOM 1343 HD1 PHE A 481 -12.282 7.129 -1.663 1.00 0.00 H ATOM 1344 HD2 PHE A 481 -13.188 10.831 0.228 1.00 0.00 H ATOM 1345 HE1 PHE A 481 -14.436 6.209 -0.907 1.00 0.00 H ATOM 1346 HE2 PHE A 481 -15.344 9.919 0.990 1.00 0.00 H ATOM 1347 HZ PHE A 481 -15.969 7.605 0.423 1.00 0.00 H ATOM 1348 N ALA A 482 -9.154 7.944 -2.740 1.00 0.00 N ATOM 1349 CA ALA A 482 -8.763 6.889 -3.675 1.00 0.00 C ATOM 1350 C ALA A 482 -7.758 5.924 -3.039 1.00 0.00 C ATOM 1351 O ALA A 482 -7.938 4.703 -3.095 1.00 0.00 O ATOM 1352 CB ALA A 482 -8.191 7.498 -4.949 1.00 0.00 C ATOM 1353 H ALA A 482 -8.997 8.884 -2.985 1.00 0.00 H ATOM 1354 HA ALA A 482 -9.653 6.335 -3.940 1.00 0.00 H ATOM 1355 HB1 ALA A 482 -8.227 6.767 -5.744 1.00 0.00 H ATOM 1356 HB2 ALA A 482 -7.167 7.796 -4.778 1.00 0.00 H ATOM 1357 HB3 ALA A 482 -8.776 8.362 -5.229 1.00 0.00 H ATOM 1358 N VAL A 483 -6.703 6.468 -2.427 1.00 0.00 N ATOM 1359 CA VAL A 483 -5.692 5.630 -1.777 1.00 0.00 C ATOM 1360 C VAL A 483 -6.291 4.888 -0.579 1.00 0.00 C ATOM 1361 O VAL A 483 -5.966 3.725 -0.344 1.00 0.00 O ATOM 1362 CB VAL A 483 -4.446 6.429 -1.328 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -3.663 6.915 -2.535 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -4.825 7.597 -0.432 1.00 0.00 C ATOM 1365 H VAL A 483 -6.607 7.447 -2.406 1.00 0.00 H ATOM 1366 HA VAL A 483 -5.370 4.893 -2.502 1.00 0.00 H ATOM 1367 HB VAL A 483 -3.807 5.764 -0.762 1.00 0.00 H ATOM 1368 HG11 VAL A 483 -2.666 7.198 -2.228 1.00 0.00 H ATOM 1369 HG12 VAL A 483 -4.162 7.771 -2.968 1.00 0.00 H ATOM 1370 HG13 VAL A 483 -3.603 6.125 -3.269 1.00 0.00 H ATOM 1371 HG21 VAL A 483 -5.329 8.350 -1.018 1.00 0.00 H ATOM 1372 HG22 VAL A 483 -3.931 8.019 0.004 1.00 0.00 H ATOM 1373 HG23 VAL A 483 -5.480 7.253 0.354 1.00 0.00 H ATOM 1374 N MET A 484 -7.188 5.556 0.156 1.00 0.00 N ATOM 1375 CA MET A 484 -7.852 4.941 1.306 1.00 0.00 C ATOM 1376 C MET A 484 -8.687 3.748 0.843 1.00 0.00 C ATOM 1377 O MET A 484 -8.516 2.627 1.330 1.00 0.00 O ATOM 1378 CB MET A 484 -8.738 5.965 2.026 1.00 0.00 C ATOM 1379 CG MET A 484 -7.969 6.896 2.952 1.00 0.00 C ATOM 1380 SD MET A 484 -9.020 8.157 3.698 1.00 0.00 S ATOM 1381 CE MET A 484 -8.445 8.123 5.393 1.00 0.00 C ATOM 1382 H MET A 484 -7.422 6.478 -0.094 1.00 0.00 H ATOM 1383 HA MET A 484 -7.088 4.591 1.986 1.00 0.00 H ATOM 1384 HB2 MET A 484 -9.246 6.568 1.287 1.00 0.00 H ATOM 1385 HB3 MET A 484 -9.476 5.437 2.614 1.00 0.00 H ATOM 1386 HG2 MET A 484 -7.522 6.309 3.740 1.00 0.00 H ATOM 1387 HG3 MET A 484 -7.191 7.385 2.384 1.00 0.00 H ATOM 1388 HE1 MET A 484 -7.532 8.693 5.477 1.00 0.00 H ATOM 1389 HE2 MET A 484 -8.260 7.101 5.690 1.00 0.00 H ATOM 1390 HE3 MET A 484 -9.198 8.552 6.037 1.00 0.00 H ATOM 1391 N LEU A 485 -9.567 3.995 -0.134 1.00 0.00 N ATOM 1392 CA LEU A 485 -10.403 2.940 -0.703 1.00 0.00 C ATOM 1393 C LEU A 485 -9.513 1.809 -1.220 1.00 0.00 C ATOM 1394 O LEU A 485 -9.783 0.627 -0.986 1.00 0.00 O ATOM 1395 CB LEU A 485 -11.267 3.505 -1.837 1.00 0.00 C ATOM 1396 CG LEU A 485 -12.437 2.620 -2.272 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -13.687 2.953 -1.475 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -12.699 2.783 -3.761 1.00 0.00 C ATOM 1399 H LEU A 485 -9.634 4.906 -0.498 1.00 0.00 H ATOM 1400 HA LEU A 485 -11.041 2.555 0.078 1.00 0.00 H ATOM 1401 HB2 LEU A 485 -11.663 4.458 -1.517 1.00 0.00 H ATOM 1402 HB3 LEU A 485 -10.633 3.670 -2.696 1.00 0.00 H ATOM 1403 HG LEU A 485 -12.188 1.584 -2.087 1.00 0.00 H ATOM 1404 HD11 LEU A 485 -14.105 3.882 -1.836 1.00 0.00 H ATOM 1405 HD12 LEU A 485 -13.432 3.055 -0.431 1.00 0.00 H ATOM 1406 HD13 LEU A 485 -14.411 2.161 -1.595 1.00 0.00 H ATOM 1407 HD21 LEU A 485 -13.697 2.441 -3.989 1.00 0.00 H ATOM 1408 HD22 LEU A 485 -11.982 2.197 -4.319 1.00 0.00 H ATOM 1409 HD23 LEU A 485 -12.604 3.824 -4.032 1.00 0.00 H ATOM 1410 N THR A 486 -8.426 2.193 -1.898 1.00 0.00 N ATOM 1411 CA THR A 486 -7.460 1.227 -2.423 1.00 0.00 C ATOM 1412 C THR A 486 -6.886 0.397 -1.279 1.00 0.00 C ATOM 1413 O THR A 486 -6.851 -0.831 -1.348 1.00 0.00 O ATOM 1414 CB THR A 486 -6.329 1.942 -3.172 1.00 0.00 C ATOM 1415 OG1 THR A 486 -6.845 2.810 -4.166 1.00 0.00 O ATOM 1416 CG2 THR A 486 -5.373 0.994 -3.861 1.00 0.00 C ATOM 1417 H THR A 486 -8.259 3.152 -2.026 1.00 0.00 H ATOM 1418 HA THR A 486 -7.980 0.571 -3.106 1.00 0.00 H ATOM 1419 HB THR A 486 -5.759 2.532 -2.466 1.00 0.00 H ATOM 1420 HG1 THR A 486 -7.277 3.575 -3.747 1.00 0.00 H ATOM 1421 HG21 THR A 486 -5.930 0.326 -4.501 1.00 0.00 H ATOM 1422 HG22 THR A 486 -4.837 0.420 -3.120 1.00 0.00 H ATOM 1423 HG23 THR A 486 -4.673 1.561 -4.455 1.00 0.00 H ATOM 1424 N VAL A 487 -6.462 1.082 -0.212 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.916 0.417 0.969 1.00 0.00 C ATOM 1426 C VAL A 487 -6.940 -0.555 1.543 1.00 0.00 C ATOM 1427 O VAL A 487 -6.616 -1.708 1.814 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.491 1.435 2.055 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.352 0.764 3.413 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.187 2.116 1.665 1.00 0.00 C ATOM 1431 H VAL A 487 -6.537 2.060 -0.213 1.00 0.00 H ATOM 1432 HA VAL A 487 -5.042 -0.141 0.663 1.00 0.00 H ATOM 1433 HB VAL A 487 -6.258 2.192 2.128 1.00 0.00 H ATOM 1434 HG11 VAL A 487 -6.334 0.564 3.819 1.00 0.00 H ATOM 1435 HG12 VAL A 487 -4.813 1.417 4.084 1.00 0.00 H ATOM 1436 HG13 VAL A 487 -4.812 -0.165 3.304 1.00 0.00 H ATOM 1437 HG21 VAL A 487 -3.659 1.502 0.950 1.00 0.00 H ATOM 1438 HG22 VAL A 487 -3.575 2.252 2.544 1.00 0.00 H ATOM 1439 HG23 VAL A 487 -4.401 3.077 1.223 1.00 0.00 H ATOM 1440 N GLY A 488 -8.185 -0.091 1.699 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.244 -0.955 2.210 1.00 0.00 C ATOM 1442 C GLY A 488 -9.343 -2.235 1.401 1.00 0.00 C ATOM 1443 O GLY A 488 -9.430 -3.334 1.957 1.00 0.00 O ATOM 1444 H GLY A 488 -8.389 0.840 1.446 1.00 0.00 H ATOM 1445 HA2 GLY A 488 -9.033 -1.203 3.240 1.00 0.00 H ATOM 1446 HA3 GLY A 488 -10.187 -0.432 2.157 1.00 0.00 H ATOM 1447 N LEU A 489 -9.292 -2.089 0.078 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.339 -3.237 -0.819 1.00 0.00 C ATOM 1449 C LEU A 489 -8.091 -4.108 -0.629 1.00 0.00 C ATOM 1450 O LEU A 489 -8.186 -5.331 -0.523 1.00 0.00 O ATOM 1451 CB LEU A 489 -9.447 -2.770 -2.274 1.00 0.00 C ATOM 1452 CG LEU A 489 -10.495 -3.501 -3.114 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -11.461 -2.511 -3.744 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -9.822 -4.342 -4.186 1.00 0.00 C ATOM 1455 H LEU A 489 -9.198 -1.185 -0.302 1.00 0.00 H ATOM 1456 HA LEU A 489 -10.212 -3.823 -0.569 1.00 0.00 H ATOM 1457 HB2 LEU A 489 -9.687 -1.716 -2.275 1.00 0.00 H ATOM 1458 HB3 LEU A 489 -8.484 -2.901 -2.747 1.00 0.00 H ATOM 1459 HG LEU A 489 -11.063 -4.163 -2.477 1.00 0.00 H ATOM 1460 HD11 LEU A 489 -11.816 -1.825 -2.990 1.00 0.00 H ATOM 1461 HD12 LEU A 489 -12.299 -3.045 -4.167 1.00 0.00 H ATOM 1462 HD13 LEU A 489 -10.955 -1.960 -4.523 1.00 0.00 H ATOM 1463 HD21 LEU A 489 -10.570 -4.721 -4.868 1.00 0.00 H ATOM 1464 HD22 LEU A 489 -9.305 -5.170 -3.723 1.00 0.00 H ATOM 1465 HD23 LEU A 489 -9.114 -3.734 -4.730 1.00 0.00 H ATOM 1466 N VAL A 490 -6.922 -3.459 -0.573 1.00 0.00 N ATOM 1467 CA VAL A 490 -5.647 -4.159 -0.385 1.00 0.00 C ATOM 1468 C VAL A 490 -5.633 -4.964 0.922 1.00 0.00 C ATOM 1469 O VAL A 490 -5.374 -6.172 0.910 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.458 -3.169 -0.392 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.153 -3.872 -0.041 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -4.346 -2.479 -1.745 1.00 0.00 C ATOM 1473 H VAL A 490 -6.919 -2.478 -0.657 1.00 0.00 H ATOM 1474 HA VAL A 490 -5.519 -4.842 -1.212 1.00 0.00 H ATOM 1475 HB VAL A 490 -4.644 -2.410 0.356 1.00 0.00 H ATOM 1476 HG11 VAL A 490 -2.875 -3.629 0.973 1.00 0.00 H ATOM 1477 HG12 VAL A 490 -2.376 -3.545 -0.715 1.00 0.00 H ATOM 1478 HG13 VAL A 490 -3.283 -4.941 -0.132 1.00 0.00 H ATOM 1479 HG21 VAL A 490 -3.349 -2.619 -2.139 1.00 0.00 H ATOM 1480 HG22 VAL A 490 -4.543 -1.424 -1.629 1.00 0.00 H ATOM 1481 HG23 VAL A 490 -5.065 -2.907 -2.429 1.00 0.00 H ATOM 1482 N ILE A 491 -5.921 -4.298 2.046 1.00 0.00 N ATOM 1483 CA ILE A 491 -5.947 -4.973 3.346 1.00 0.00 C ATOM 1484 C ILE A 491 -6.939 -6.135 3.323 1.00 0.00 C ATOM 1485 O ILE A 491 -6.636 -7.228 3.812 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.285 -4.010 4.514 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -7.597 -3.267 4.263 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -5.152 -3.018 4.726 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -8.788 -3.879 4.968 1.00 0.00 C ATOM 1490 H ILE A 491 -6.125 -3.341 1.997 1.00 0.00 H ATOM 1491 HA ILE A 491 -4.960 -5.376 3.521 1.00 0.00 H ATOM 1492 HB ILE A 491 -6.382 -4.600 5.415 1.00 0.00 H ATOM 1493 HG12 ILE A 491 -7.498 -2.249 4.607 1.00 0.00 H ATOM 1494 HG13 ILE A 491 -7.803 -3.263 3.204 1.00 0.00 H ATOM 1495 HG21 ILE A 491 -4.240 -3.552 4.948 1.00 0.00 H ATOM 1496 HG22 ILE A 491 -5.396 -2.364 5.550 1.00 0.00 H ATOM 1497 HG23 ILE A 491 -5.017 -2.431 3.829 1.00 0.00 H ATOM 1498 HD11 ILE A 491 -8.581 -4.914 5.196 1.00 0.00 H ATOM 1499 HD12 ILE A 491 -9.656 -3.817 4.329 1.00 0.00 H ATOM 1500 HD13 ILE A 491 -8.979 -3.340 5.885 1.00 0.00 H ATOM 1501 N GLY A 492 -8.112 -5.909 2.719 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.100 -6.973 2.612 1.00 0.00 C ATOM 1503 C GLY A 492 -8.577 -8.117 1.762 1.00 0.00 C ATOM 1504 O GLY A 492 -8.697 -9.287 2.133 1.00 0.00 O ATOM 1505 H GLY A 492 -8.297 -5.024 2.321 1.00 0.00 H ATOM 1506 HA2 GLY A 492 -9.330 -7.343 3.600 1.00 0.00 H ATOM 1507 HA3 GLY A 492 -10.000 -6.582 2.161 1.00 0.00 H ATOM 1508 N ASN A 493 -7.969 -7.765 0.625 1.00 0.00 N ATOM 1509 CA ASN A 493 -7.393 -8.749 -0.290 1.00 0.00 C ATOM 1510 C ASN A 493 -6.383 -9.640 0.436 1.00 0.00 C ATOM 1511 O ASN A 493 -6.515 -10.866 0.432 1.00 0.00 O ATOM 1512 CB ASN A 493 -6.719 -8.042 -1.475 1.00 0.00 C ATOM 1513 CG ASN A 493 -7.476 -8.235 -2.773 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -8.361 -7.453 -3.110 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -7.131 -9.277 -3.511 1.00 0.00 N ATOM 1516 H ASN A 493 -7.896 -6.810 0.402 1.00 0.00 H ATOM 1517 HA ASN A 493 -8.197 -9.368 -0.660 1.00 0.00 H ATOM 1518 HB2 ASN A 493 -6.664 -6.984 -1.271 1.00 0.00 H ATOM 1519 HB3 ASN A 493 -5.721 -8.432 -1.602 1.00 0.00 H ATOM 1520 HD21 ASN A 493 -6.411 -9.863 -3.187 1.00 0.00 H ATOM 1521 HD22 ASN A 493 -7.609 -9.422 -4.353 1.00 0.00 H ATOM 1522 N LEU A 494 -5.380 -9.022 1.066 1.00 0.00 N ATOM 1523 CA LEU A 494 -4.363 -9.778 1.802 1.00 0.00 C ATOM 1524 C LEU A 494 -4.996 -10.563 2.952 1.00 0.00 C ATOM 1525 O LEU A 494 -4.630 -11.714 3.200 1.00 0.00 O ATOM 1526 CB LEU A 494 -3.247 -8.852 2.313 1.00 0.00 C ATOM 1527 CG LEU A 494 -3.623 -7.931 3.475 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.334 -8.602 4.806 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -2.868 -6.616 3.372 1.00 0.00 C ATOM 1530 H LEU A 494 -5.327 -8.039 1.042 1.00 0.00 H ATOM 1531 HA LEU A 494 -3.932 -10.488 1.114 1.00 0.00 H ATOM 1532 HB2 LEU A 494 -2.418 -9.470 2.630 1.00 0.00 H ATOM 1533 HB3 LEU A 494 -2.917 -8.237 1.489 1.00 0.00 H ATOM 1534 HG LEU A 494 -4.678 -7.716 3.429 1.00 0.00 H ATOM 1535 HD11 LEU A 494 -3.541 -9.659 4.732 1.00 0.00 H ATOM 1536 HD12 LEU A 494 -3.960 -8.166 5.571 1.00 0.00 H ATOM 1537 HD13 LEU A 494 -2.296 -8.457 5.065 1.00 0.00 H ATOM 1538 HD21 LEU A 494 -1.807 -6.811 3.370 1.00 0.00 H ATOM 1539 HD22 LEU A 494 -3.119 -5.991 4.216 1.00 0.00 H ATOM 1540 HD23 LEU A 494 -3.145 -6.113 2.456 1.00 0.00 H ATOM 1541 N THR A 495 -5.967 -9.948 3.635 1.00 0.00 N ATOM 1542 CA THR A 495 -6.666 -10.610 4.741 1.00 0.00 C ATOM 1543 C THR A 495 -7.208 -11.963 4.288 1.00 0.00 C ATOM 1544 O THR A 495 -6.999 -12.979 4.953 1.00 0.00 O ATOM 1545 CB THR A 495 -7.814 -9.738 5.261 1.00 0.00 C ATOM 1546 OG1 THR A 495 -7.329 -8.499 5.740 1.00 0.00 O ATOM 1547 CG2 THR A 495 -8.593 -10.378 6.389 1.00 0.00 C ATOM 1548 H THR A 495 -6.230 -9.037 3.378 1.00 0.00 H ATOM 1549 HA THR A 495 -5.955 -10.768 5.537 1.00 0.00 H ATOM 1550 HB THR A 495 -8.504 -9.545 4.451 1.00 0.00 H ATOM 1551 HG1 THR A 495 -6.995 -7.969 4.994 1.00 0.00 H ATOM 1552 HG21 THR A 495 -7.923 -10.962 7.004 1.00 0.00 H ATOM 1553 HG22 THR A 495 -9.358 -11.021 5.980 1.00 0.00 H ATOM 1554 HG23 THR A 495 -9.052 -9.608 6.990 1.00 0.00 H ATOM 1555 N ALA A 496 -7.890 -11.969 3.140 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.441 -13.203 2.587 1.00 0.00 C ATOM 1557 C ALA A 496 -7.327 -14.088 2.023 1.00 0.00 C ATOM 1558 O ALA A 496 -7.261 -15.278 2.325 1.00 0.00 O ATOM 1559 CB ALA A 496 -9.475 -12.888 1.513 1.00 0.00 C ATOM 1560 H ALA A 496 -8.014 -11.124 2.647 1.00 0.00 H ATOM 1561 HA ALA A 496 -8.936 -13.736 3.387 1.00 0.00 H ATOM 1562 HB1 ALA A 496 -10.033 -13.783 1.277 1.00 0.00 H ATOM 1563 HB2 ALA A 496 -8.975 -12.530 0.624 1.00 0.00 H ATOM 1564 HB3 ALA A 496 -10.151 -12.128 1.875 1.00 0.00 H ATOM 1565 N GLY A 497 -6.448 -13.490 1.210 1.00 0.00 N ATOM 1566 CA GLY A 497 -5.336 -14.226 0.612 1.00 0.00 C ATOM 1567 C GLY A 497 -4.510 -15.011 1.623 1.00 0.00 C ATOM 1568 O GLY A 497 -4.035 -16.107 1.319 1.00 0.00 O ATOM 1569 H GLY A 497 -6.553 -12.531 1.016 1.00 0.00 H ATOM 1570 HA2 GLY A 497 -5.730 -14.917 -0.118 1.00 0.00 H ATOM 1571 HA3 GLY A 497 -4.686 -13.524 0.108 1.00 0.00 H ATOM 1572 N VAL A 498 -4.333 -14.454 2.821 1.00 0.00 N ATOM 1573 CA VAL A 498 -3.557 -15.119 3.874 1.00 0.00 C ATOM 1574 C VAL A 498 -4.331 -16.290 4.504 1.00 0.00 C ATOM 1575 O VAL A 498 -3.764 -17.076 5.269 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.142 -14.113 4.979 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -2.462 -14.820 6.143 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -2.224 -13.045 4.408 1.00 0.00 C ATOM 1579 H VAL A 498 -4.732 -13.574 3.004 1.00 0.00 H ATOM 1580 HA VAL A 498 -2.656 -15.507 3.422 1.00 0.00 H ATOM 1581 HB VAL A 498 -4.034 -13.630 5.350 1.00 0.00 H ATOM 1582 HG11 VAL A 498 -3.209 -15.293 6.764 1.00 0.00 H ATOM 1583 HG12 VAL A 498 -1.910 -14.101 6.729 1.00 0.00 H ATOM 1584 HG13 VAL A 498 -1.784 -15.570 5.762 1.00 0.00 H ATOM 1585 HG21 VAL A 498 -2.670 -12.622 3.521 1.00 0.00 H ATOM 1586 HG22 VAL A 498 -1.271 -13.486 4.158 1.00 0.00 H ATOM 1587 HG23 VAL A 498 -2.079 -12.267 5.143 1.00 0.00 H ATOM 1588 N ARG A 499 -5.620 -16.411 4.184 1.00 0.00 N ATOM 1589 CA ARG A 499 -6.448 -17.486 4.724 1.00 0.00 C ATOM 1590 C ARG A 499 -7.064 -18.330 3.604 1.00 0.00 C ATOM 1591 O ARG A 499 -6.855 -18.063 2.420 1.00 0.00 O ATOM 1592 CB ARG A 499 -7.548 -16.898 5.613 1.00 0.00 C ATOM 1593 CG ARG A 499 -7.024 -15.933 6.665 1.00 0.00 C ATOM 1594 CD ARG A 499 -7.871 -15.968 7.925 1.00 0.00 C ATOM 1595 NE ARG A 499 -8.856 -14.884 7.953 1.00 0.00 N ATOM 1596 CZ ARG A 499 -9.748 -14.710 8.919 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -9.796 -15.539 9.943 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -10.597 -13.704 8.856 1.00 0.00 N ATOM 1599 H ARG A 499 -6.028 -15.764 3.568 1.00 0.00 H ATOM 1600 HA ARG A 499 -5.814 -18.120 5.326 1.00 0.00 H ATOM 1601 HB2 ARG A 499 -8.255 -16.370 4.989 1.00 0.00 H ATOM 1602 HB3 ARG A 499 -8.059 -17.706 6.117 1.00 0.00 H ATOM 1603 HG2 ARG A 499 -6.009 -16.206 6.918 1.00 0.00 H ATOM 1604 HG3 ARG A 499 -7.037 -14.931 6.259 1.00 0.00 H ATOM 1605 HD2 ARG A 499 -8.388 -16.917 7.969 1.00 0.00 H ATOM 1606 HD3 ARG A 499 -7.218 -15.874 8.783 1.00 0.00 H ATOM 1607 HE ARG A 499 -8.848 -14.251 7.204 1.00 0.00 H ATOM 1608 HH11 ARG A 499 -9.157 -16.303 9.997 1.00 0.00 H ATOM 1609 HH12 ARG A 499 -10.469 -15.401 10.666 1.00 0.00 H ATOM 1610 HH21 ARG A 499 -10.567 -13.076 8.082 1.00 0.00 H ATOM 1611 HH22 ARG A 499 -11.270 -13.573 9.580 1.00 0.00 H ATOM 1612 N TYR A 500 -7.824 -19.353 3.988 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.469 -20.234 3.019 1.00 0.00 C ATOM 1614 C TYR A 500 -9.992 -20.148 3.129 1.00 0.00 C ATOM 1615 O TYR A 500 -10.558 -20.344 4.205 1.00 0.00 O ATOM 1616 CB TYR A 500 -8.004 -21.678 3.224 1.00 0.00 C ATOM 1617 CG TYR A 500 -7.717 -22.407 1.931 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -8.749 -22.919 1.155 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -6.413 -22.581 1.486 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -8.488 -23.583 -0.030 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -6.146 -23.244 0.302 1.00 0.00 C ATOM 1622 CZ TYR A 500 -7.186 -23.742 -0.449 1.00 0.00 C ATOM 1623 OH TYR A 500 -6.923 -24.400 -1.627 1.00 0.00 O ATOM 1624 H TYR A 500 -7.954 -19.521 4.945 1.00 0.00 H ATOM 1625 HA TYR A 500 -8.176 -19.909 2.032 1.00 0.00 H ATOM 1626 HB2 TYR A 500 -7.099 -21.678 3.812 1.00 0.00 H ATOM 1627 HB3 TYR A 500 -8.770 -22.226 3.752 1.00 0.00 H ATOM 1628 HD1 TYR A 500 -9.769 -22.792 1.488 1.00 0.00 H ATOM 1629 HD2 TYR A 500 -5.599 -22.190 2.078 1.00 0.00 H ATOM 1630 HE1 TYR A 500 -9.303 -23.974 -0.620 1.00 0.00 H ATOM 1631 HE2 TYR A 500 -5.126 -23.370 -0.028 1.00 0.00 H ATOM 1632 HH TYR A 500 -7.103 -23.812 -2.367 1.00 0.00 H