ATOM 55 N PRO A 438 -5.880 -17.071 -6.830 1.00 0.00 N ATOM 56 CA PRO A 438 -5.981 -15.644 -7.114 1.00 0.00 C ATOM 57 C PRO A 438 -4.603 -15.012 -7.260 1.00 0.00 C ATOM 58 O PRO A 438 -3.594 -15.606 -6.878 1.00 0.00 O ATOM 59 CB PRO A 438 -6.751 -15.078 -5.917 1.00 0.00 C ATOM 60 CG PRO A 438 -6.423 -16.002 -4.794 1.00 0.00 C ATOM 61 CD PRO A 438 -6.294 -17.364 -5.423 1.00 0.00 C ATOM 62 HA PRO A 438 -6.491 -15.434 -8.066 1.00 0.00 H ATOM 63 HB2 PRO A 438 -6.440 -14.047 -5.688 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.833 -15.052 -6.108 1.00 0.00 H ATOM 65 HG2 PRO A 438 -5.488 -15.707 -4.295 1.00 0.00 H ATOM 66 HG3 PRO A 438 -7.212 -15.993 -4.028 1.00 0.00 H ATOM 67 HD2 PRO A 438 -5.544 -17.988 -4.914 1.00 0.00 H ATOM 68 HD3 PRO A 438 -7.242 -17.922 -5.404 1.00 0.00 H ATOM 69 N ASP A 439 -4.566 -13.806 -7.816 1.00 0.00 N ATOM 70 CA ASP A 439 -3.347 -13.007 -7.832 1.00 0.00 C ATOM 71 C ASP A 439 -3.605 -11.597 -7.317 1.00 0.00 C ATOM 72 O ASP A 439 -4.095 -10.738 -8.049 1.00 0.00 O ATOM 73 CB ASP A 439 -2.761 -12.951 -9.244 1.00 0.00 C ATOM 74 CG ASP A 439 -1.439 -12.204 -9.348 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.032 -11.617 -8.374 1.00 0.00 O ATOM 76 OD2 ASP A 439 -0.770 -12.355 -10.343 1.00 0.00 O ATOM 77 H ASP A 439 -5.404 -13.432 -8.235 1.00 0.00 H ATOM 78 HA ASP A 439 -2.606 -13.450 -7.166 1.00 0.00 H ATOM 79 HB2 ASP A 439 -2.663 -13.930 -9.713 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.540 -12.380 -9.752 1.00 0.00 H ATOM 81 N LEU A 440 -3.272 -11.366 -6.051 1.00 0.00 N ATOM 82 CA LEU A 440 -3.415 -10.044 -5.451 1.00 0.00 C ATOM 83 C LEU A 440 -2.156 -9.211 -5.643 1.00 0.00 C ATOM 84 O LEU A 440 -1.043 -9.739 -5.631 1.00 0.00 O ATOM 85 CB LEU A 440 -3.748 -10.174 -3.958 1.00 0.00 C ATOM 86 CG LEU A 440 -5.056 -10.910 -3.641 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.160 -11.165 -2.144 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.235 -10.086 -4.134 1.00 0.00 C ATOM 89 H LEU A 440 -2.910 -12.123 -5.490 1.00 0.00 H ATOM 90 HA LEU A 440 -4.222 -9.505 -5.946 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.894 -10.770 -3.639 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.723 -9.208 -3.454 1.00 0.00 H ATOM 93 HG LEU A 440 -5.044 -11.845 -4.202 1.00 0.00 H ATOM 94 HD11 LEU A 440 -6.092 -11.688 -1.928 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.319 -11.776 -1.818 1.00 0.00 H ATOM 96 HD13 LEU A 440 -5.148 -10.215 -1.612 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.154 -9.940 -5.210 1.00 0.00 H ATOM 98 HD22 LEU A 440 -7.164 -10.611 -3.908 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.236 -9.116 -3.635 1.00 0.00 H ATOM 100 N THR A 441 -2.336 -7.907 -5.821 1.00 0.00 N ATOM 101 CA THR A 441 -1.210 -6.986 -5.933 1.00 0.00 C ATOM 102 C THR A 441 -1.570 -5.609 -5.392 1.00 0.00 C ATOM 103 O THR A 441 -2.743 -5.241 -5.332 1.00 0.00 O ATOM 104 CB THR A 441 -0.740 -6.845 -7.393 1.00 0.00 C ATOM 105 OG1 THR A 441 0.504 -6.135 -7.429 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.773 -6.093 -8.218 1.00 0.00 C ATOM 107 H THR A 441 -3.276 -7.544 -5.880 1.00 0.00 H ATOM 108 HA THR A 441 -0.379 -7.347 -5.331 1.00 0.00 H ATOM 109 HB THR A 441 -0.592 -7.839 -7.816 1.00 0.00 H ATOM 110 HG1 THR A 441 1.195 -6.678 -7.043 1.00 0.00 H ATOM 111 HG21 THR A 441 -1.919 -5.100 -7.796 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.423 -6.005 -9.245 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.717 -6.638 -8.201 1.00 0.00 H ATOM 114 N VAL A 442 -0.553 -4.849 -4.997 1.00 0.00 N ATOM 115 CA VAL A 442 -0.761 -3.517 -4.446 1.00 0.00 C ATOM 116 C VAL A 442 0.144 -2.495 -5.121 1.00 0.00 C ATOM 117 O VAL A 442 1.216 -2.836 -5.622 1.00 0.00 O ATOM 118 CB VAL A 442 -0.512 -3.486 -2.927 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.496 -4.395 -2.207 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.919 -3.900 -2.615 1.00 0.00 C ATOM 121 H VAL A 442 0.387 -5.207 -5.081 1.00 0.00 H ATOM 122 HA VAL A 442 -1.774 -3.162 -4.639 1.00 0.00 H ATOM 123 HB VAL A 442 -0.629 -2.464 -2.569 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.304 -4.362 -1.133 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.513 -4.057 -2.404 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.376 -5.417 -2.564 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.611 -3.214 -3.100 1.00 0.00 H ATOM 128 HG22 VAL A 442 1.079 -3.873 -1.537 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.092 -4.912 -2.982 1.00 0.00 H ATOM 130 N GLU A 443 -0.291 -1.239 -5.130 1.00 0.00 N ATOM 131 CA GLU A 443 0.504 -0.156 -5.695 1.00 0.00 C ATOM 132 C GLU A 443 0.442 1.088 -4.819 1.00 0.00 C ATOM 133 O GLU A 443 -0.620 1.455 -4.317 1.00 0.00 O ATOM 134 CB GLU A 443 0.029 0.173 -7.112 1.00 0.00 C ATOM 135 CG GLU A 443 0.334 -0.902 -8.144 1.00 0.00 C ATOM 136 CD GLU A 443 -0.324 -0.599 -9.460 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.048 0.437 -10.018 1.00 0.00 O ATOM 138 OE2 GLU A 443 -1.016 -1.451 -9.966 1.00 0.00 O ATOM 139 H GLU A 443 -1.195 -1.029 -4.733 1.00 0.00 H ATOM 140 HA GLU A 443 1.553 -0.452 -5.739 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.048 0.327 -7.057 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.514 1.105 -7.403 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.401 -1.062 -8.301 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.107 -1.801 -7.717 1.00 0.00 H ATOM 145 N ILE A 444 1.588 1.736 -4.639 1.00 0.00 N ATOM 146 CA ILE A 444 1.654 2.983 -3.888 1.00 0.00 C ATOM 147 C ILE A 444 1.885 4.171 -4.813 1.00 0.00 C ATOM 148 O ILE A 444 2.834 4.182 -5.598 1.00 0.00 O ATOM 149 CB ILE A 444 2.767 2.946 -2.825 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.523 1.803 -1.837 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.850 4.277 -2.095 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.686 1.544 -0.906 1.00 0.00 C ATOM 153 H ILE A 444 2.437 1.355 -5.033 1.00 0.00 H ATOM 154 HA ILE A 444 0.698 3.191 -3.406 1.00 0.00 H ATOM 155 HB ILE A 444 3.717 2.740 -3.315 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.640 2.062 -1.253 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.319 0.907 -2.422 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.641 4.234 -1.347 1.00 0.00 H ATOM 159 HG22 ILE A 444 3.067 5.071 -2.809 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.898 4.483 -1.604 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.889 2.437 -0.318 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.437 0.720 -0.235 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.568 1.284 -1.489 1.00 0.00 H ATOM 164 N LYS A 445 1.015 5.170 -4.713 1.00 0.00 N ATOM 165 CA LYS A 445 1.150 6.386 -5.508 1.00 0.00 C ATOM 166 C LYS A 445 0.881 7.627 -4.666 1.00 0.00 C ATOM 167 O LYS A 445 0.087 7.590 -3.725 1.00 0.00 O ATOM 168 CB LYS A 445 0.205 6.348 -6.709 1.00 0.00 C ATOM 169 CG LYS A 445 0.563 5.307 -7.760 1.00 0.00 C ATOM 170 CD LYS A 445 -0.370 5.387 -8.960 1.00 0.00 C ATOM 171 CE LYS A 445 -0.054 4.304 -9.981 1.00 0.00 C ATOM 172 NZ LYS A 445 -0.979 4.351 -11.146 1.00 0.00 N ATOM 173 H LYS A 445 0.239 5.086 -4.073 1.00 0.00 H ATOM 174 HA LYS A 445 2.174 6.476 -5.874 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.793 6.146 -6.323 1.00 0.00 H ATOM 176 HB3 LYS A 445 0.223 7.341 -7.161 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.589 5.481 -8.085 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.488 4.319 -7.307 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.395 5.269 -8.609 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.257 6.366 -9.423 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.970 4.447 -10.325 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.139 3.336 -9.489 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -0.899 5.248 -11.603 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -0.736 3.619 -11.797 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -1.928 4.218 -10.828 1.00 0.00 H ATOM 186 N GLY A 446 1.544 8.724 -5.009 1.00 0.00 N ATOM 187 CA GLY A 446 1.338 9.992 -4.320 1.00 0.00 C ATOM 188 C GLY A 446 2.549 10.904 -4.472 1.00 0.00 C ATOM 189 O GLY A 446 3.428 10.654 -5.296 1.00 0.00 O ATOM 190 H GLY A 446 2.209 8.681 -5.770 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.465 10.489 -4.740 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.171 9.798 -3.261 1.00 0.00 H ATOM 193 N PRO A 447 2.589 11.964 -3.671 1.00 0.00 N ATOM 194 CA PRO A 447 3.681 12.929 -3.731 1.00 0.00 C ATOM 195 C PRO A 447 5.031 12.246 -3.557 1.00 0.00 C ATOM 196 O PRO A 447 5.190 11.377 -2.699 1.00 0.00 O ATOM 197 CB PRO A 447 3.379 13.907 -2.591 1.00 0.00 C ATOM 198 CG PRO A 447 1.900 13.828 -2.415 1.00 0.00 C ATOM 199 CD PRO A 447 1.541 12.395 -2.706 1.00 0.00 C ATOM 200 HA PRO A 447 3.745 13.441 -4.703 1.00 0.00 H ATOM 201 HB2 PRO A 447 3.905 13.626 -1.668 1.00 0.00 H ATOM 202 HB3 PRO A 447 3.694 14.930 -2.843 1.00 0.00 H ATOM 203 HG2 PRO A 447 1.605 14.109 -1.393 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.380 14.513 -3.101 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.557 11.770 -1.801 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.536 12.298 -3.144 1.00 0.00 H ATOM 207 N ASP A 448 5.999 12.641 -4.376 1.00 0.00 N ATOM 208 CA ASP A 448 7.361 12.138 -4.250 1.00 0.00 C ATOM 209 C ASP A 448 8.172 12.981 -3.275 1.00 0.00 C ATOM 210 O ASP A 448 8.956 12.452 -2.485 1.00 0.00 O ATOM 211 CB ASP A 448 8.050 12.106 -5.616 1.00 0.00 C ATOM 212 CG ASP A 448 7.419 11.147 -6.617 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.316 9.983 -6.309 1.00 0.00 O ATOM 214 OD2 ASP A 448 6.906 11.606 -7.609 1.00 0.00 O ATOM 215 H ASP A 448 5.786 13.308 -5.103 1.00 0.00 H ATOM 216 HA ASP A 448 7.346 11.124 -3.846 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.151 13.091 -6.074 1.00 0.00 H ATOM 218 HB3 ASP A 448 9.033 11.736 -5.328 1.00 0.00 H ATOM 219 N VAL A 449 7.981 14.294 -3.334 1.00 0.00 N ATOM 220 CA VAL A 449 8.617 15.204 -2.389 1.00 0.00 C ATOM 221 C VAL A 449 7.581 16.055 -1.662 1.00 0.00 C ATOM 222 O VAL A 449 6.712 16.661 -2.289 1.00 0.00 O ATOM 223 CB VAL A 449 9.627 16.132 -3.090 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.278 17.069 -2.084 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.684 15.314 -3.817 1.00 0.00 C ATOM 226 H VAL A 449 7.379 14.670 -4.052 1.00 0.00 H ATOM 227 HA VAL A 449 9.134 14.659 -1.599 1.00 0.00 H ATOM 228 HB VAL A 449 9.105 16.717 -3.847 1.00 0.00 H ATOM 229 HG11 VAL A 449 10.989 17.717 -2.596 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.512 17.678 -1.606 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.801 16.483 -1.328 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.205 14.682 -4.565 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.389 15.985 -4.307 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.216 14.689 -3.098 1.00 0.00 H ATOM 235 N VAL A 450 7.682 16.096 -0.338 1.00 0.00 N ATOM 236 CA VAL A 450 6.767 16.889 0.475 1.00 0.00 C ATOM 237 C VAL A 450 7.526 17.772 1.455 1.00 0.00 C ATOM 238 O VAL A 450 8.650 17.455 1.847 1.00 0.00 O ATOM 239 CB VAL A 450 5.786 15.994 1.256 1.00 0.00 C ATOM 240 CG1 VAL A 450 4.938 15.169 0.300 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.541 15.087 2.216 1.00 0.00 C ATOM 242 H VAL A 450 8.409 15.564 0.117 1.00 0.00 H ATOM 243 HA VAL A 450 6.191 17.583 -0.139 1.00 0.00 H ATOM 244 HB VAL A 450 5.138 16.627 1.863 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.251 14.544 0.870 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.370 15.835 -0.348 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.587 14.535 -0.306 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.107 15.694 2.921 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.833 14.464 2.760 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.226 14.453 1.652 1.00 0.00 H ATOM 251 N GLY A 451 6.907 18.880 1.847 1.00 0.00 N ATOM 252 CA GLY A 451 7.514 19.798 2.804 1.00 0.00 C ATOM 253 C GLY A 451 7.271 19.340 4.236 1.00 0.00 C ATOM 254 O GLY A 451 6.334 18.589 4.507 1.00 0.00 O ATOM 255 H GLY A 451 5.993 19.092 1.473 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.588 19.843 2.624 1.00 0.00 H ATOM 257 HA3 GLY A 451 7.082 20.790 2.668 1.00 0.00 H ATOM 258 N VAL A 452 8.119 19.799 5.151 1.00 0.00 N ATOM 259 CA VAL A 452 7.985 19.454 6.562 1.00 0.00 C ATOM 260 C VAL A 452 6.771 20.132 7.182 1.00 0.00 C ATOM 261 O VAL A 452 6.466 21.284 6.872 1.00 0.00 O ATOM 262 CB VAL A 452 9.244 19.842 7.359 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.289 21.347 7.582 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.279 19.108 8.691 1.00 0.00 C ATOM 265 H VAL A 452 8.875 20.403 4.861 1.00 0.00 H ATOM 266 HA VAL A 452 7.807 18.386 6.692 1.00 0.00 H ATOM 267 HB VAL A 452 10.127 19.531 6.803 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.186 21.605 8.147 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.311 21.857 6.619 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.407 21.660 8.140 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.292 18.033 8.514 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.174 19.393 9.241 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.395 19.369 9.273 1.00 0.00 H ATOM 274 N ASN A 453 6.082 19.412 8.062 1.00 0.00 N ATOM 275 CA ASN A 453 4.930 19.962 8.766 1.00 0.00 C ATOM 276 C ASN A 453 3.807 20.312 7.798 1.00 0.00 C ATOM 277 O ASN A 453 3.025 21.228 8.046 1.00 0.00 O ATOM 278 CB ASN A 453 5.312 21.178 9.589 1.00 0.00 C ATOM 279 CG ASN A 453 6.135 20.854 10.805 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.722 20.070 11.667 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.259 21.513 10.918 1.00 0.00 N ATOM 282 H ASN A 453 6.365 18.461 8.247 1.00 0.00 H ATOM 283 HA ASN A 453 4.526 19.216 9.452 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.717 22.072 9.111 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.285 21.368 9.900 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.520 22.182 10.222 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.859 21.348 11.703 1.00 0.00 H ATOM 288 N LYS A 454 3.735 19.574 6.695 1.00 0.00 N ATOM 289 CA LYS A 454 2.683 19.780 5.706 1.00 0.00 C ATOM 290 C LYS A 454 1.908 18.493 5.451 1.00 0.00 C ATOM 291 O LYS A 454 2.483 17.404 5.431 1.00 0.00 O ATOM 292 CB LYS A 454 3.274 20.305 4.396 1.00 0.00 C ATOM 293 CG LYS A 454 3.796 21.733 4.470 1.00 0.00 C ATOM 294 CD LYS A 454 2.680 22.714 4.801 1.00 0.00 C ATOM 295 CE LYS A 454 1.546 22.625 3.791 1.00 0.00 C ATOM 296 NZ LYS A 454 0.448 23.580 4.102 1.00 0.00 N ATOM 297 H LYS A 454 4.425 18.856 6.536 1.00 0.00 H ATOM 298 HA LYS A 454 1.962 20.508 6.078 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.088 19.635 4.122 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.487 20.245 3.643 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.563 21.782 5.243 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.234 21.993 3.507 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.299 22.484 5.797 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.092 23.723 4.796 1.00 0.00 H ATOM 305 HE2 LYS A 454 1.949 22.846 2.803 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.157 21.607 3.804 1.00 0.00 H ATOM 307 HZ1 LYS A 454 0.808 24.523 4.088 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.284 23.488 3.411 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.072 23.376 5.017 1.00 0.00 H ATOM 310 N LEU A 455 0.600 18.624 5.258 1.00 0.00 N ATOM 311 CA LEU A 455 -0.262 17.469 5.045 1.00 0.00 C ATOM 312 C LEU A 455 -0.226 17.012 3.593 1.00 0.00 C ATOM 313 O LEU A 455 -0.457 17.802 2.678 1.00 0.00 O ATOM 314 CB LEU A 455 -1.700 17.796 5.465 1.00 0.00 C ATOM 315 CG LEU A 455 -2.686 16.625 5.390 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.307 15.558 6.409 1.00 0.00 C ATOM 317 CD2 LEU A 455 -4.099 17.130 5.640 1.00 0.00 C ATOM 318 H LEU A 455 0.193 19.549 5.255 1.00 0.00 H ATOM 319 HA LEU A 455 0.097 16.630 5.643 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.523 18.072 6.504 1.00 0.00 H ATOM 321 HB3 LEU A 455 -2.092 18.658 4.924 1.00 0.00 H ATOM 322 HG LEU A 455 -2.647 16.233 4.375 1.00 0.00 H ATOM 323 HD11 LEU A 455 -3.012 14.729 6.350 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.301 15.194 6.199 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.335 15.987 7.412 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.359 17.871 4.883 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.799 16.296 5.586 1.00 0.00 H ATOM 328 HD23 LEU A 455 -4.153 17.587 6.628 1.00 0.00 H ATOM 329 N ALA A 456 0.069 15.732 3.387 1.00 0.00 N ATOM 330 CA ALA A 456 0.083 15.155 2.049 1.00 0.00 C ATOM 331 C ALA A 456 -0.879 13.979 1.945 1.00 0.00 C ATOM 332 O ALA A 456 -1.046 13.216 2.897 1.00 0.00 O ATOM 333 CB ALA A 456 1.493 14.724 1.673 1.00 0.00 C ATOM 334 H ALA A 456 0.287 15.145 4.179 1.00 0.00 H ATOM 335 HA ALA A 456 -0.251 15.912 1.338 1.00 0.00 H ATOM 336 HB1 ALA A 456 1.847 13.979 2.384 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.487 14.295 0.671 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.155 15.589 1.694 1.00 0.00 H ATOM 339 N GLU A 457 -1.512 13.838 0.785 1.00 0.00 N ATOM 340 CA GLU A 457 -2.415 12.723 0.537 1.00 0.00 C ATOM 341 C GLU A 457 -1.739 11.643 -0.300 1.00 0.00 C ATOM 342 O GLU A 457 -1.084 11.939 -1.299 1.00 0.00 O ATOM 343 CB GLU A 457 -3.687 13.208 -0.161 1.00 0.00 C ATOM 344 CG GLU A 457 -4.778 13.688 0.785 1.00 0.00 C ATOM 345 CD GLU A 457 -5.870 14.404 0.041 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.748 14.561 -1.149 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.877 14.697 0.640 1.00 0.00 O ATOM 348 H GLU A 457 -1.361 14.522 0.059 1.00 0.00 H ATOM 349 HA GLU A 457 -2.693 12.253 1.480 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.396 14.025 -0.822 1.00 0.00 H ATOM 351 HB3 GLU A 457 -4.063 12.376 -0.756 1.00 0.00 H ATOM 352 HG2 GLU A 457 -5.213 12.889 1.385 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.262 14.391 1.436 1.00 0.00 H ATOM 354 N TYR A 458 -1.901 10.391 0.115 1.00 0.00 N ATOM 355 CA TYR A 458 -1.360 9.261 -0.630 1.00 0.00 C ATOM 356 C TYR A 458 -2.430 8.209 -0.891 1.00 0.00 C ATOM 357 O TYR A 458 -3.431 8.138 -0.178 1.00 0.00 O ATOM 358 CB TYR A 458 -0.186 8.636 0.127 1.00 0.00 C ATOM 359 CG TYR A 458 1.077 9.469 0.092 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.246 10.544 0.950 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.099 9.175 -0.799 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.396 11.309 0.922 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.254 9.931 -0.835 1.00 0.00 C ATOM 364 CZ TYR A 458 3.398 10.997 0.029 1.00 0.00 C ATOM 365 OH TYR A 458 4.549 11.754 -0.003 1.00 0.00 O ATOM 366 H TYR A 458 -2.413 10.219 0.967 1.00 0.00 H ATOM 367 HA TYR A 458 -1.007 9.594 -1.605 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.501 8.500 1.160 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.009 7.664 -0.326 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.449 10.783 1.656 1.00 0.00 H ATOM 371 HD2 TYR A 458 1.978 8.332 -1.478 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.515 12.151 1.604 1.00 0.00 H ATOM 373 HE2 TYR A 458 4.045 9.685 -1.543 1.00 0.00 H ATOM 374 HH TYR A 458 4.978 11.749 -0.861 1.00 0.00 H ATOM 375 N GLU A 459 -2.213 7.395 -1.918 1.00 0.00 N ATOM 376 CA GLU A 459 -3.200 6.403 -2.331 1.00 0.00 C ATOM 377 C GLU A 459 -2.567 5.025 -2.483 1.00 0.00 C ATOM 378 O GLU A 459 -1.460 4.895 -3.008 1.00 0.00 O ATOM 379 CB GLU A 459 -3.865 6.824 -3.643 1.00 0.00 C ATOM 380 CG GLU A 459 -4.528 8.193 -3.600 1.00 0.00 C ATOM 381 CD GLU A 459 -5.191 8.519 -4.910 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.121 7.714 -5.806 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.862 9.523 -4.979 1.00 0.00 O ATOM 384 H GLU A 459 -1.342 7.464 -2.425 1.00 0.00 H ATOM 385 HA GLU A 459 -3.970 6.307 -1.564 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.089 6.821 -4.408 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.613 6.066 -3.878 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.250 8.301 -2.792 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.695 8.876 -3.436 1.00 0.00 H ATOM 390 N VAL A 460 -3.274 4.000 -2.020 1.00 0.00 N ATOM 391 CA VAL A 460 -2.891 2.621 -2.295 1.00 0.00 C ATOM 392 C VAL A 460 -3.868 1.962 -3.262 1.00 0.00 C ATOM 393 O VAL A 460 -5.059 1.851 -2.976 1.00 0.00 O ATOM 394 CB VAL A 460 -2.820 1.787 -1.003 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.347 0.373 -1.307 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.899 2.448 0.009 1.00 0.00 C ATOM 397 H VAL A 460 -4.097 4.182 -1.465 1.00 0.00 H ATOM 398 HA VAL A 460 -1.924 2.569 -2.797 1.00 0.00 H ATOM 399 HB VAL A 460 -3.812 1.748 -0.551 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.303 -0.204 -0.383 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.043 -0.103 -1.999 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.356 0.411 -1.758 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.277 3.443 0.250 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.861 1.847 0.915 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.897 2.534 -0.413 1.00 0.00 H ATOM 406 N HIS A 461 -3.353 1.524 -4.406 1.00 0.00 N ATOM 407 CA HIS A 461 -4.173 0.849 -5.405 1.00 0.00 C ATOM 408 C HIS A 461 -4.022 -0.664 -5.310 1.00 0.00 C ATOM 409 O HIS A 461 -2.954 -1.209 -5.589 1.00 0.00 O ATOM 410 CB HIS A 461 -3.808 1.323 -6.816 1.00 0.00 C ATOM 411 CG HIS A 461 -4.021 2.788 -7.030 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.258 3.326 -7.322 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.157 3.830 -6.996 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.143 4.635 -7.459 1.00 0.00 C ATOM 415 NE2 HIS A 461 -3.878 4.965 -7.265 1.00 0.00 N ATOM 416 H HIS A 461 -2.370 1.664 -4.590 1.00 0.00 H ATOM 417 HA HIS A 461 -5.225 1.066 -5.224 1.00 0.00 H ATOM 418 HB2 HIS A 461 -2.755 1.130 -7.018 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.421 0.807 -7.555 1.00 0.00 H ATOM 420 HD1 HIS A 461 -6.126 2.831 -7.346 1.00 0.00 H ATOM 421 HD2 HIS A 461 -2.085 3.896 -6.807 1.00 0.00 H ATOM 422 HE1 HIS A 461 -6.015 5.248 -7.691 1.00 0.00 H ATOM 423 N VAL A 462 -5.097 -1.337 -4.914 1.00 0.00 N ATOM 424 CA VAL A 462 -5.051 -2.773 -4.663 1.00 0.00 C ATOM 425 C VAL A 462 -5.959 -3.530 -5.624 1.00 0.00 C ATOM 426 O VAL A 462 -7.120 -3.168 -5.812 1.00 0.00 O ATOM 427 CB VAL A 462 -5.462 -3.106 -3.216 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.774 -2.167 -2.238 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.973 -3.023 -3.059 1.00 0.00 C ATOM 430 H VAL A 462 -5.967 -0.843 -4.785 1.00 0.00 H ATOM 431 HA VAL A 462 -4.054 -3.176 -4.843 1.00 0.00 H ATOM 432 HB VAL A 462 -5.177 -4.135 -2.994 1.00 0.00 H ATOM 433 HG11 VAL A 462 -5.076 -2.416 -1.219 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.693 -2.272 -2.331 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.061 -1.139 -2.457 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.450 -3.735 -3.734 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.246 -3.261 -2.031 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.308 -2.014 -3.298 1.00 0.00 H ATOM 439 N LYS A 463 -5.421 -4.582 -6.233 1.00 0.00 N ATOM 440 CA LYS A 463 -6.124 -5.298 -7.289 1.00 0.00 C ATOM 441 C LYS A 463 -6.279 -6.774 -6.947 1.00 0.00 C ATOM 442 O LYS A 463 -5.470 -7.339 -6.210 1.00 0.00 O ATOM 443 CB LYS A 463 -5.389 -5.142 -8.621 1.00 0.00 C ATOM 444 CG LYS A 463 -5.337 -3.715 -9.148 1.00 0.00 C ATOM 445 CD LYS A 463 -4.454 -3.611 -10.383 1.00 0.00 C ATOM 446 CE LYS A 463 -4.533 -2.225 -11.007 1.00 0.00 C ATOM 447 NZ LYS A 463 -3.887 -1.194 -10.152 1.00 0.00 N ATOM 448 H LYS A 463 -4.502 -4.894 -5.954 1.00 0.00 H ATOM 449 HA LYS A 463 -7.132 -4.897 -7.400 1.00 0.00 H ATOM 450 HB2 LYS A 463 -4.374 -5.513 -8.472 1.00 0.00 H ATOM 451 HB3 LYS A 463 -5.902 -5.776 -9.346 1.00 0.00 H ATOM 452 HG2 LYS A 463 -6.351 -3.400 -9.398 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.939 -3.071 -8.364 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.424 -3.824 -10.093 1.00 0.00 H ATOM 455 HD3 LYS A 463 -4.785 -4.354 -11.110 1.00 0.00 H ATOM 456 HE2 LYS A 463 -4.034 -2.258 -11.974 1.00 0.00 H ATOM 457 HE3 LYS A 463 -5.583 -1.974 -11.148 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -2.913 -1.426 -10.020 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -3.962 -0.290 -10.599 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -4.350 -1.163 -9.253 1.00 0.00 H ATOM 461 N ASN A 464 -7.322 -7.395 -7.486 1.00 0.00 N ATOM 462 CA ASN A 464 -7.304 -8.827 -7.761 1.00 0.00 C ATOM 463 C ASN A 464 -7.181 -9.099 -9.256 1.00 0.00 C ATOM 464 O ASN A 464 -7.926 -8.541 -10.061 1.00 0.00 O ATOM 465 CB ASN A 464 -8.534 -9.516 -7.202 1.00 0.00 C ATOM 466 CG ASN A 464 -8.632 -10.971 -7.569 1.00 0.00 C ATOM 467 OD1 ASN A 464 -8.884 -11.324 -8.726 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.517 -11.813 -6.573 1.00 0.00 N ATOM 469 H ASN A 464 -8.150 -6.863 -7.710 1.00 0.00 H ATOM 470 HA ASN A 464 -6.430 -9.283 -7.291 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.818 -9.391 -6.157 1.00 0.00 H ATOM 472 HB3 ASN A 464 -9.218 -8.948 -7.833 1.00 0.00 H ATOM 473 HD21 ASN A 464 -8.374 -11.473 -5.644 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.573 -12.797 -6.742 1.00 0.00 H ATOM 475 N LEU A 465 -6.236 -9.959 -9.620 1.00 0.00 N ATOM 476 CA LEU A 465 -5.966 -10.252 -11.022 1.00 0.00 C ATOM 477 C LEU A 465 -6.169 -11.731 -11.325 1.00 0.00 C ATOM 478 O LEU A 465 -5.623 -12.256 -12.296 1.00 0.00 O ATOM 479 CB LEU A 465 -4.540 -9.823 -11.387 1.00 0.00 C ATOM 480 CG LEU A 465 -4.217 -8.345 -11.134 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.745 -8.076 -11.416 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.102 -7.474 -12.012 1.00 0.00 C ATOM 483 H LEU A 465 -5.691 -10.423 -8.906 1.00 0.00 H ATOM 484 HA LEU A 465 -6.671 -9.709 -11.650 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.983 -10.451 -10.693 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.285 -10.097 -12.411 1.00 0.00 H ATOM 487 HG LEU A 465 -4.466 -8.132 -10.094 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.526 -7.023 -11.233 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.131 -8.692 -10.761 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.524 -8.316 -12.455 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.149 -7.662 -11.774 1.00 0.00 H ATOM 492 HD22 LEU A 465 -4.873 -6.423 -11.830 1.00 0.00 H ATOM 493 HD23 LEU A 465 -4.920 -7.709 -13.061 1.00 0.00 H ATOM 494 N GLY A 466 -6.954 -12.399 -10.487 1.00 0.00 N ATOM 495 CA GLY A 466 -7.157 -13.838 -10.611 1.00 0.00 C ATOM 496 C GLY A 466 -8.592 -14.160 -11.008 1.00 0.00 C ATOM 497 O GLY A 466 -9.539 -13.575 -10.482 1.00 0.00 O ATOM 498 H GLY A 466 -7.425 -11.897 -9.748 1.00 0.00 H ATOM 499 HA2 GLY A 466 -6.482 -14.229 -11.371 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.939 -14.311 -9.653 1.00 0.00 H ATOM 501 N GLY A 467 -8.747 -15.093 -11.942 1.00 0.00 N ATOM 502 CA GLY A 467 -9.974 -15.873 -12.049 1.00 0.00 C ATOM 503 C GLY A 467 -10.888 -15.628 -10.855 1.00 0.00 C ATOM 504 O GLY A 467 -12.089 -15.409 -11.016 1.00 0.00 O ATOM 505 H GLY A 467 -7.996 -15.268 -12.592 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.498 -15.589 -12.961 1.00 0.00 H ATOM 507 HA3 GLY A 467 -9.721 -16.932 -12.091 1.00 0.00 H ATOM 508 N ILE A 468 -10.314 -15.665 -9.658 1.00 0.00 N ATOM 509 CA ILE A 468 -11.096 -15.805 -8.436 1.00 0.00 C ATOM 510 C ILE A 468 -10.828 -14.655 -7.474 1.00 0.00 C ATOM 511 O ILE A 468 -9.697 -14.185 -7.355 1.00 0.00 O ATOM 512 CB ILE A 468 -10.799 -17.138 -7.724 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.560 -17.217 -6.398 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.304 -17.295 -7.494 1.00 0.00 C ATOM 515 CD1 ILE A 468 -11.542 -18.589 -5.764 1.00 0.00 C ATOM 516 H ILE A 468 -9.308 -15.594 -9.593 1.00 0.00 H ATOM 517 HA ILE A 468 -12.163 -15.741 -8.653 1.00 0.00 H ATOM 518 HB ILE A 468 -11.161 -17.959 -8.342 1.00 0.00 H ATOM 519 HG12 ILE A 468 -11.104 -16.496 -5.719 1.00 0.00 H ATOM 520 HG13 ILE A 468 -12.591 -16.923 -6.597 1.00 0.00 H ATOM 521 HG21 ILE A 468 -9.111 -18.242 -6.988 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.786 -17.282 -8.451 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.942 -16.474 -6.874 1.00 0.00 H ATOM 524 HD11 ILE A 468 -10.514 -18.885 -5.563 1.00 0.00 H ATOM 525 HD12 ILE A 468 -12.102 -18.565 -4.829 1.00 0.00 H ATOM 526 HD13 ILE A 468 -12.000 -19.309 -6.442 1.00 0.00 H ATOM 527 N GLY A 469 -11.874 -14.206 -6.791 1.00 0.00 N ATOM 528 CA GLY A 469 -11.767 -13.070 -5.881 1.00 0.00 C ATOM 529 C GLY A 469 -11.388 -13.522 -4.479 1.00 0.00 C ATOM 530 O GLY A 469 -11.522 -14.697 -4.137 1.00 0.00 O ATOM 531 H GLY A 469 -12.769 -14.662 -6.903 1.00 0.00 H ATOM 532 HA2 GLY A 469 -11.002 -12.388 -6.253 1.00 0.00 H ATOM 533 HA3 GLY A 469 -12.725 -12.553 -5.842 1.00 0.00 H ATOM 534 N VAL A 470 -10.915 -12.583 -3.666 1.00 0.00 N ATOM 535 CA VAL A 470 -10.539 -12.879 -2.289 1.00 0.00 C ATOM 536 C VAL A 470 -11.278 -11.976 -1.310 1.00 0.00 C ATOM 537 O VAL A 470 -11.138 -10.754 -1.350 1.00 0.00 O ATOM 538 CB VAL A 470 -9.022 -12.722 -2.071 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.664 -12.977 -0.614 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.253 -13.668 -2.982 1.00 0.00 C ATOM 541 H VAL A 470 -10.813 -11.639 -4.013 1.00 0.00 H ATOM 542 HA VAL A 470 -10.828 -13.893 -2.007 1.00 0.00 H ATOM 543 HB VAL A 470 -8.727 -11.709 -2.346 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.587 -12.864 -0.479 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.188 -12.263 0.019 1.00 0.00 H ATOM 546 HG13 VAL A 470 -8.957 -13.991 -0.341 1.00 0.00 H ATOM 547 HG21 VAL A 470 -8.486 -13.442 -4.022 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.183 -13.543 -2.815 1.00 0.00 H ATOM 549 HG23 VAL A 470 -8.537 -14.696 -2.760 1.00 0.00 H ATOM 550 N PRO A 471 -12.065 -12.585 -0.430 1.00 0.00 N ATOM 551 CA PRO A 471 -12.868 -11.834 0.528 1.00 0.00 C ATOM 552 C PRO A 471 -12.036 -11.412 1.731 1.00 0.00 C ATOM 553 O PRO A 471 -12.408 -10.498 2.467 1.00 0.00 O ATOM 554 CB PRO A 471 -13.991 -12.801 0.913 1.00 0.00 C ATOM 555 CG PRO A 471 -13.372 -14.152 0.810 1.00 0.00 C ATOM 556 CD PRO A 471 -12.400 -14.058 -0.335 1.00 0.00 C ATOM 557 HA PRO A 471 -13.260 -10.894 0.111 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.358 -12.607 1.932 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.855 -12.706 0.239 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.857 -14.427 1.743 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.131 -14.926 0.622 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.490 -14.650 -0.159 1.00 0.00 H ATOM 563 HD3 PRO A 471 -12.836 -14.415 -1.281 1.00 0.00 H ATOM 564 N SER A 472 -10.907 -12.085 1.928 1.00 0.00 N ATOM 565 CA SER A 472 -10.173 -11.998 3.185 1.00 0.00 C ATOM 566 C SER A 472 -9.073 -10.947 3.109 1.00 0.00 C ATOM 567 O SER A 472 -8.180 -10.906 3.955 1.00 0.00 O ATOM 568 CB SER A 472 -9.587 -13.350 3.542 1.00 0.00 C ATOM 569 OG SER A 472 -8.623 -13.768 2.617 1.00 0.00 O ATOM 570 H SER A 472 -10.548 -12.671 1.188 1.00 0.00 H ATOM 571 HA SER A 472 -10.812 -11.803 4.048 1.00 0.00 H ATOM 572 HB2 SER A 472 -9.126 -13.280 4.528 1.00 0.00 H ATOM 573 HB3 SER A 472 -10.393 -14.083 3.572 1.00 0.00 H ATOM 574 HG SER A 472 -7.998 -14.355 3.049 1.00 0.00 H ATOM 575 N THR A 473 -9.142 -10.098 2.088 1.00 0.00 N ATOM 576 CA THR A 473 -7.973 -9.359 1.625 1.00 0.00 C ATOM 577 C THR A 473 -7.649 -8.201 2.557 1.00 0.00 C ATOM 578 O THR A 473 -8.391 -7.222 2.629 1.00 0.00 O ATOM 579 CB THR A 473 -8.178 -8.816 0.200 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.421 -9.906 -0.700 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.946 -8.049 -0.259 1.00 0.00 C ATOM 582 H THR A 473 -10.028 -9.960 1.623 1.00 0.00 H ATOM 583 HA THR A 473 -7.100 -10.013 1.629 1.00 0.00 H ATOM 584 HB THR A 473 -9.041 -8.153 0.194 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.547 -9.564 -1.588 1.00 0.00 H ATOM 586 HG21 THR A 473 -6.084 -8.713 -0.255 1.00 0.00 H ATOM 587 HG22 THR A 473 -7.110 -7.673 -1.269 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.767 -7.213 0.416 1.00 0.00 H ATOM 589 N LYS A 474 -6.534 -8.316 3.272 1.00 0.00 N ATOM 590 CA LYS A 474 -6.093 -7.265 4.180 1.00 0.00 C ATOM 591 C LYS A 474 -4.838 -6.576 3.657 1.00 0.00 C ATOM 592 O LYS A 474 -3.838 -7.230 3.361 1.00 0.00 O ATOM 593 CB LYS A 474 -5.836 -7.834 5.575 1.00 0.00 C ATOM 594 CG LYS A 474 -7.072 -8.401 6.260 1.00 0.00 C ATOM 595 CD LYS A 474 -6.724 -9.027 7.603 1.00 0.00 C ATOM 596 CE LYS A 474 -7.932 -9.712 8.225 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.585 -10.409 9.493 1.00 0.00 N ATOM 598 H LYS A 474 -5.979 -9.155 3.184 1.00 0.00 H ATOM 599 HA LYS A 474 -6.860 -6.495 4.254 1.00 0.00 H ATOM 600 HB2 LYS A 474 -5.088 -8.620 5.468 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.426 -7.025 6.181 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.788 -7.590 6.411 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.513 -9.157 5.610 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.930 -9.758 7.449 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.370 -8.241 8.270 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.690 -8.955 8.424 1.00 0.00 H ATOM 607 HE3 LYS A 474 -8.322 -10.434 7.508 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -7.224 -9.740 10.157 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -8.410 -10.850 9.871 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.882 -11.112 9.309 1.00 0.00 H ATOM 611 N VAL A 475 -4.898 -5.253 3.544 1.00 0.00 N ATOM 612 CA VAL A 475 -3.792 -4.481 2.988 1.00 0.00 C ATOM 613 C VAL A 475 -3.219 -3.520 4.022 1.00 0.00 C ATOM 614 O VAL A 475 -3.955 -2.769 4.662 1.00 0.00 O ATOM 615 CB VAL A 475 -4.230 -3.684 1.745 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.069 -2.862 1.205 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.764 -4.618 0.672 1.00 0.00 C ATOM 618 H VAL A 475 -5.729 -4.772 3.852 1.00 0.00 H ATOM 619 HA VAL A 475 -2.958 -5.126 2.712 1.00 0.00 H ATOM 620 HB VAL A 475 -5.048 -3.017 2.022 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.396 -2.303 0.328 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.728 -2.165 1.970 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.252 -3.527 0.928 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.623 -5.166 1.061 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.069 -4.038 -0.197 1.00 0.00 H ATOM 626 HG23 VAL A 475 -3.985 -5.324 0.386 1.00 0.00 H ATOM 627 N ARG A 476 -1.900 -3.548 4.179 1.00 0.00 N ATOM 628 CA ARG A 476 -1.238 -2.785 5.230 1.00 0.00 C ATOM 629 C ARG A 476 -0.155 -1.882 4.655 1.00 0.00 C ATOM 630 O ARG A 476 0.422 -2.176 3.609 1.00 0.00 O ATOM 631 CB ARG A 476 -0.689 -3.681 6.332 1.00 0.00 C ATOM 632 CG ARG A 476 -1.743 -4.460 7.104 1.00 0.00 C ATOM 633 CD ARG A 476 -1.203 -5.275 8.223 1.00 0.00 C ATOM 634 NE ARG A 476 -2.206 -6.026 8.960 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.534 -7.309 8.715 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.971 -7.977 7.732 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.457 -7.874 9.475 1.00 0.00 N ATOM 638 H ARG A 476 -1.341 -4.111 3.555 1.00 0.00 H ATOM 639 HA ARG A 476 -1.958 -2.130 5.721 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.001 -4.378 5.861 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.144 -3.037 7.021 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.462 -3.754 7.520 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.251 -5.133 6.413 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.486 -5.993 7.824 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.701 -4.617 8.931 1.00 0.00 H ATOM 646 HE ARG A 476 -2.790 -5.734 9.732 1.00 0.00 H ATOM 647 HH11 ARG A 476 -1.281 -7.526 7.149 1.00 0.00 H ATOM 648 HH12 ARG A 476 -2.231 -8.938 7.565 1.00 0.00 H ATOM 649 HH21 ARG A 476 -3.892 -7.340 10.215 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.721 -8.835 9.312 1.00 0.00 H ATOM 651 N VAL A 477 0.118 -0.779 5.347 1.00 0.00 N ATOM 652 CA VAL A 477 1.146 0.159 4.917 1.00 0.00 C ATOM 653 C VAL A 477 2.143 0.435 6.035 1.00 0.00 C ATOM 654 O VAL A 477 1.756 0.663 7.182 1.00 0.00 O ATOM 655 CB VAL A 477 0.535 1.493 4.447 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.620 2.541 4.266 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.235 1.298 3.150 1.00 0.00 C ATOM 658 H VAL A 477 -0.402 -0.588 6.192 1.00 0.00 H ATOM 659 HA VAL A 477 1.746 -0.253 4.104 1.00 0.00 H ATOM 660 HB VAL A 477 -0.182 1.835 5.192 1.00 0.00 H ATOM 661 HG11 VAL A 477 1.171 3.477 3.935 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.133 2.702 5.215 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.338 2.200 3.520 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.038 0.576 3.308 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.661 2.249 2.833 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.439 0.926 2.378 1.00 0.00 H ATOM 667 N TYR A 478 3.428 0.413 5.696 1.00 0.00 N ATOM 668 CA TYR A 478 4.483 0.629 6.679 1.00 0.00 C ATOM 669 C TYR A 478 5.349 1.826 6.302 1.00 0.00 C ATOM 670 O TYR A 478 5.548 2.113 5.121 1.00 0.00 O ATOM 671 CB TYR A 478 5.350 -0.624 6.817 1.00 0.00 C ATOM 672 CG TYR A 478 4.564 -1.886 7.088 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.842 -2.508 6.080 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.547 -2.455 8.353 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.121 -3.660 6.323 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.829 -3.609 8.607 1.00 0.00 C ATOM 677 CZ TYR A 478 3.118 -4.208 7.589 1.00 0.00 C ATOM 678 OH TYR A 478 2.403 -5.358 7.837 1.00 0.00 O ATOM 679 H TYR A 478 3.678 0.242 4.733 1.00 0.00 H ATOM 680 HA TYR A 478 4.044 0.858 7.650 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.907 -0.736 5.886 1.00 0.00 H ATOM 682 HB3 TYR A 478 6.045 -0.445 7.637 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.848 -2.069 5.081 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.110 -1.976 9.154 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.559 -4.137 5.520 1.00 0.00 H ATOM 686 HE2 TYR A 478 3.827 -4.039 9.609 1.00 0.00 H ATOM 687 HH TYR A 478 2.466 -5.649 8.749 1.00 0.00 H ATOM 688 N ILE A 479 5.862 2.518 7.312 1.00 0.00 N ATOM 689 CA ILE A 479 6.854 3.564 7.096 1.00 0.00 C ATOM 690 C ILE A 479 8.152 3.253 7.833 1.00 0.00 C ATOM 691 O ILE A 479 8.182 3.204 9.063 1.00 0.00 O ATOM 692 CB ILE A 479 6.334 4.939 7.552 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.077 5.322 6.764 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.412 5.999 7.386 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.428 6.604 7.234 1.00 0.00 C ATOM 696 H ILE A 479 5.558 2.316 8.254 1.00 0.00 H ATOM 697 HA ILE A 479 7.139 3.614 6.047 1.00 0.00 H ATOM 698 HB ILE A 479 6.041 4.879 8.599 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.368 5.422 5.720 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.369 4.498 6.866 1.00 0.00 H ATOM 701 HG21 ILE A 479 7.027 6.965 7.711 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.279 5.732 7.988 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.705 6.059 6.337 1.00 0.00 H ATOM 704 HD11 ILE A 479 5.134 7.427 7.132 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.546 6.808 6.629 1.00 0.00 H ATOM 706 HD13 ILE A 479 4.137 6.504 8.280 1.00 0.00 H ATOM 707 N ASN A 480 9.222 3.045 7.074 1.00 0.00 N ATOM 708 CA ASN A 480 10.526 2.745 7.654 1.00 0.00 C ATOM 709 C ASN A 480 10.448 1.552 8.597 1.00 0.00 C ATOM 710 O ASN A 480 11.056 1.553 9.667 1.00 0.00 O ATOM 711 CB ASN A 480 11.102 3.949 8.378 1.00 0.00 C ATOM 712 CG ASN A 480 11.428 5.102 7.470 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.683 4.923 6.274 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.500 6.273 8.049 1.00 0.00 N ATOM 715 H ASN A 480 9.130 3.096 6.070 1.00 0.00 H ATOM 716 HA ASN A 480 11.227 2.470 6.866 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.634 4.329 9.287 1.00 0.00 H ATOM 718 HB3 ASN A 480 12.027 3.431 8.634 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.344 6.354 9.033 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.712 7.086 7.507 1.00 0.00 H ATOM 721 N GLY A 481 9.696 0.534 8.194 1.00 0.00 N ATOM 722 CA GLY A 481 9.675 -0.736 8.909 1.00 0.00 C ATOM 723 C GLY A 481 8.529 -0.784 9.911 1.00 0.00 C ATOM 724 O GLY A 481 8.174 -1.852 10.413 1.00 0.00 O ATOM 725 H GLY A 481 9.123 0.643 7.367 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.555 -1.548 8.192 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.618 -0.859 9.442 1.00 0.00 H ATOM 728 N THR A 482 7.952 0.377 10.200 1.00 0.00 N ATOM 729 CA THR A 482 6.899 0.482 11.204 1.00 0.00 C ATOM 730 C THR A 482 5.521 0.505 10.558 1.00 0.00 C ATOM 731 O THR A 482 5.310 1.178 9.547 1.00 0.00 O ATOM 732 CB THR A 482 7.071 1.742 12.073 1.00 0.00 C ATOM 733 OG1 THR A 482 8.322 1.679 12.771 1.00 0.00 O ATOM 734 CG2 THR A 482 5.937 1.853 13.080 1.00 0.00 C ATOM 735 H THR A 482 8.249 1.209 9.711 1.00 0.00 H ATOM 736 HA THR A 482 6.920 -0.395 11.853 1.00 0.00 H ATOM 737 HB THR A 482 7.070 2.620 11.427 1.00 0.00 H ATOM 738 HG1 THR A 482 8.426 2.464 13.312 1.00 0.00 H ATOM 739 HG21 THR A 482 5.938 0.978 13.727 1.00 0.00 H ATOM 740 HG22 THR A 482 6.075 2.749 13.684 1.00 0.00 H ATOM 741 HG23 THR A 482 4.985 1.914 12.552 1.00 0.00 H ATOM 742 N LEU A 483 4.585 -0.230 11.144 1.00 0.00 N ATOM 743 CA LEU A 483 3.216 -0.272 10.643 1.00 0.00 C ATOM 744 C LEU A 483 2.514 1.065 10.847 1.00 0.00 C ATOM 745 O LEU A 483 2.360 1.530 11.977 1.00 0.00 O ATOM 746 CB LEU A 483 2.433 -1.396 11.333 1.00 0.00 C ATOM 747 CG LEU A 483 0.957 -1.510 10.926 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.849 -1.871 9.451 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.271 -2.557 11.790 1.00 0.00 C ATOM 750 H LEU A 483 4.827 -0.777 11.959 1.00 0.00 H ATOM 751 HA LEU A 483 3.226 -0.456 9.569 1.00 0.00 H ATOM 752 HB2 LEU A 483 2.990 -2.255 10.960 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.525 -1.347 12.418 1.00 0.00 H ATOM 754 HG LEU A 483 0.491 -0.546 11.134 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.202 -1.948 9.171 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.327 -1.096 8.851 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.343 -2.824 9.273 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.336 -2.263 12.838 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.777 -2.635 11.501 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.759 -3.521 11.651 1.00 0.00 H ATOM 761 N TYR A 484 2.092 1.678 9.748 1.00 0.00 N ATOM 762 CA TYR A 484 1.502 3.010 9.792 1.00 0.00 C ATOM 763 C TYR A 484 -0.018 2.942 9.733 1.00 0.00 C ATOM 764 O TYR A 484 -0.710 3.682 10.433 1.00 0.00 O ATOM 765 CB TYR A 484 2.034 3.870 8.644 1.00 0.00 C ATOM 766 CG TYR A 484 1.310 5.187 8.479 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.518 6.232 9.368 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.422 5.384 7.431 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.859 7.437 9.221 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.241 6.585 7.275 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.020 7.610 8.172 1.00 0.00 C ATOM 772 OH TYR A 484 -0.677 8.809 8.020 1.00 0.00 O ATOM 773 H TYR A 484 2.180 1.210 8.857 1.00 0.00 H ATOM 774 HA TYR A 484 1.755 3.494 10.735 1.00 0.00 H ATOM 775 HB2 TYR A 484 3.090 4.058 8.843 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.937 3.284 7.730 1.00 0.00 H ATOM 777 HD1 TYR A 484 2.215 6.088 10.193 1.00 0.00 H ATOM 778 HD2 TYR A 484 0.252 4.571 6.727 1.00 0.00 H ATOM 779 HE1 TYR A 484 1.031 8.248 9.928 1.00 0.00 H ATOM 780 HE2 TYR A 484 -0.936 6.720 6.445 1.00 0.00 H ATOM 781 HH TYR A 484 -1.277 8.816 7.270 1.00 0.00 H ATOM 782 N LYS A 485 -0.533 2.051 8.893 1.00 0.00 N ATOM 783 CA LYS A 485 -1.973 1.917 8.707 1.00 0.00 C ATOM 784 C LYS A 485 -2.339 0.511 8.251 1.00 0.00 C ATOM 785 O LYS A 485 -1.495 -0.229 7.747 1.00 0.00 O ATOM 786 CB LYS A 485 -2.480 2.946 7.697 1.00 0.00 C ATOM 787 CG LYS A 485 -2.724 4.332 8.281 1.00 0.00 C ATOM 788 CD LYS A 485 -3.878 4.319 9.272 1.00 0.00 C ATOM 789 CE LYS A 485 -5.197 4.001 8.584 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.338 4.004 9.539 1.00 0.00 N ATOM 791 H LYS A 485 0.089 1.452 8.370 1.00 0.00 H ATOM 792 HA LYS A 485 -2.484 2.079 9.657 1.00 0.00 H ATOM 793 HB2 LYS A 485 -1.734 3.013 6.906 1.00 0.00 H ATOM 794 HB3 LYS A 485 -3.412 2.557 7.284 1.00 0.00 H ATOM 795 HG2 LYS A 485 -1.815 4.660 8.784 1.00 0.00 H ATOM 796 HG3 LYS A 485 -2.953 5.015 7.463 1.00 0.00 H ATOM 797 HD2 LYS A 485 -3.674 3.566 10.034 1.00 0.00 H ATOM 798 HD3 LYS A 485 -3.942 5.301 9.742 1.00 0.00 H ATOM 799 HE2 LYS A 485 -5.369 4.749 7.811 1.00 0.00 H ATOM 800 HE3 LYS A 485 -5.113 3.017 8.124 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.418 4.917 9.966 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.193 3.788 9.044 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.180 3.310 10.255 1.00 0.00 H ATOM 804 N ASN A 486 -3.605 0.148 8.430 1.00 0.00 N ATOM 805 CA ASN A 486 -4.121 -1.113 7.913 1.00 0.00 C ATOM 806 C ASN A 486 -5.552 -0.962 7.414 1.00 0.00 C ATOM 807 O ASN A 486 -6.313 -0.138 7.923 1.00 0.00 O ATOM 808 CB ASN A 486 -4.044 -2.213 8.956 1.00 0.00 C ATOM 809 CG ASN A 486 -4.929 -1.980 10.149 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.154 -2.131 10.077 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.324 -1.534 11.222 1.00 0.00 N ATOM 812 H ASN A 486 -4.226 0.762 8.938 1.00 0.00 H ATOM 813 HA ASN A 486 -3.526 -1.433 7.055 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.104 -3.264 8.665 1.00 0.00 H ATOM 815 HB3 ASN A 486 -3.016 -1.971 9.227 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.339 -1.374 11.209 1.00 0.00 H ATOM 817 HD22 ASN A 486 -4.851 -1.357 12.053 1.00 0.00 H ATOM 818 N TRP A 487 -5.913 -1.759 6.415 1.00 0.00 N ATOM 819 CA TRP A 487 -7.288 -1.808 5.931 1.00 0.00 C ATOM 820 C TRP A 487 -7.726 -3.240 5.662 1.00 0.00 C ATOM 821 O TRP A 487 -6.945 -4.060 5.179 1.00 0.00 O ATOM 822 CB TRP A 487 -7.437 -0.966 4.662 1.00 0.00 C ATOM 823 CG TRP A 487 -7.136 0.487 4.870 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.030 1.469 5.181 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.856 1.124 4.781 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.387 2.676 5.290 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.049 2.489 5.050 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.562 0.668 4.500 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.007 3.402 5.046 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.516 1.583 4.497 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.733 2.911 4.763 1.00 0.00 C ATOM 832 H TRP A 487 -5.218 -2.347 5.979 1.00 0.00 H ATOM 833 HA TRP A 487 -7.962 -1.412 6.692 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.750 -1.319 3.891 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.459 -1.024 4.291 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.071 1.169 5.292 1.00 0.00 H ATOM 837 HE1 TRP A 487 -7.827 3.559 5.511 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.334 -0.376 4.285 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.222 4.449 5.262 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.514 1.215 4.275 1.00 0.00 H ATOM 841 HH2 TRP A 487 -2.885 3.596 4.751 1.00 0.00 H ATOM 842 N THR A 488 -8.983 -3.539 5.977 1.00 0.00 N ATOM 843 CA THR A 488 -9.598 -4.795 5.569 1.00 0.00 C ATOM 844 C THR A 488 -10.654 -4.569 4.494 1.00 0.00 C ATOM 845 O THR A 488 -11.597 -3.802 4.690 1.00 0.00 O ATOM 846 CB THR A 488 -10.243 -5.524 6.762 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.242 -5.810 7.748 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.890 -6.824 6.308 1.00 0.00 C ATOM 849 H THR A 488 -9.525 -2.877 6.514 1.00 0.00 H ATOM 850 HA THR A 488 -8.844 -5.449 5.128 1.00 0.00 H ATOM 851 HB THR A 488 -11.002 -4.877 7.204 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.647 -6.265 8.490 1.00 0.00 H ATOM 853 HG21 THR A 488 -10.132 -7.470 5.867 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.340 -7.323 7.165 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.659 -6.608 5.567 1.00 0.00 H ATOM 856 N VAL A 489 -10.489 -5.240 3.359 1.00 0.00 N ATOM 857 CA VAL A 489 -11.433 -5.119 2.255 1.00 0.00 C ATOM 858 C VAL A 489 -11.695 -6.470 1.602 1.00 0.00 C ATOM 859 O VAL A 489 -10.987 -7.444 1.863 1.00 0.00 O ATOM 860 CB VAL A 489 -10.928 -4.133 1.184 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.735 -2.748 1.784 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.627 -4.632 0.573 1.00 0.00 C ATOM 863 H VAL A 489 -9.691 -5.850 3.259 1.00 0.00 H ATOM 864 HA VAL A 489 -12.410 -4.783 2.603 1.00 0.00 H ATOM 865 HB VAL A 489 -11.657 -4.082 0.378 1.00 0.00 H ATOM 866 HG11 VAL A 489 -10.377 -2.065 1.014 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.685 -2.387 2.176 1.00 0.00 H ATOM 868 HG13 VAL A 489 -10.003 -2.799 2.591 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.794 -5.604 0.109 1.00 0.00 H ATOM 870 HG22 VAL A 489 -9.284 -3.924 -0.181 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.871 -4.726 1.353 1.00 0.00 H ATOM 872 N SER A 490 -12.714 -6.525 0.753 1.00 0.00 N ATOM 873 CA SER A 490 -12.964 -7.703 -0.068 1.00 0.00 C ATOM 874 C SER A 490 -12.821 -7.381 -1.550 1.00 0.00 C ATOM 875 O SER A 490 -13.218 -6.308 -2.005 1.00 0.00 O ATOM 876 CB SER A 490 -14.347 -8.256 0.220 1.00 0.00 C ATOM 877 OG SER A 490 -14.465 -8.720 1.537 1.00 0.00 O ATOM 878 H SER A 490 -13.332 -5.730 0.674 1.00 0.00 H ATOM 879 HA SER A 490 -12.333 -8.553 0.190 1.00 0.00 H ATOM 880 HB2 SER A 490 -15.080 -7.466 0.055 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.543 -9.080 -0.464 1.00 0.00 H ATOM 882 HG SER A 490 -13.731 -9.307 1.736 1.00 0.00 H ATOM 883 N LEU A 491 -12.250 -8.318 -2.301 1.00 0.00 N ATOM 884 CA LEU A 491 -12.041 -8.130 -3.731 1.00 0.00 C ATOM 885 C LEU A 491 -12.627 -9.286 -4.530 1.00 0.00 C ATOM 886 O LEU A 491 -12.349 -10.452 -4.248 1.00 0.00 O ATOM 887 CB LEU A 491 -10.545 -7.978 -4.032 1.00 0.00 C ATOM 888 CG LEU A 491 -9.916 -6.658 -3.568 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.404 -6.711 -3.737 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.509 -5.503 -4.362 1.00 0.00 C ATOM 891 H LEU A 491 -11.956 -9.181 -1.869 1.00 0.00 H ATOM 892 HA LEU A 491 -12.561 -7.231 -4.062 1.00 0.00 H ATOM 893 HB2 LEU A 491 -10.159 -8.805 -3.438 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.325 -8.153 -5.085 1.00 0.00 H ATOM 895 HG LEU A 491 -10.193 -6.519 -2.521 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.967 -5.770 -3.404 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.999 -7.529 -3.142 1.00 0.00 H ATOM 898 HD13 LEU A 491 -8.162 -6.871 -4.787 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.586 -5.467 -4.204 1.00 0.00 H ATOM 900 HD22 LEU A 491 -10.061 -4.566 -4.029 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.303 -5.649 -5.423 1.00 0.00 H ATOM 902 N GLY A 492 -13.440 -8.958 -5.530 1.00 0.00 N ATOM 903 CA GLY A 492 -13.940 -9.952 -6.469 1.00 0.00 C ATOM 904 C GLY A 492 -12.873 -10.336 -7.487 1.00 0.00 C ATOM 905 O GLY A 492 -11.771 -9.788 -7.480 1.00 0.00 O ATOM 906 H GLY A 492 -13.718 -7.993 -5.639 1.00 0.00 H ATOM 907 HA2 GLY A 492 -14.242 -10.844 -5.918 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.802 -9.544 -6.996 1.00 0.00 H ATOM 909 N PRO A 493 -13.206 -11.280 -8.360 1.00 0.00 N ATOM 910 CA PRO A 493 -12.305 -11.686 -9.431 1.00 0.00 C ATOM 911 C PRO A 493 -12.086 -10.554 -10.425 1.00 0.00 C ATOM 912 O PRO A 493 -13.026 -10.097 -11.077 1.00 0.00 O ATOM 913 CB PRO A 493 -13.003 -12.889 -10.073 1.00 0.00 C ATOM 914 CG PRO A 493 -14.448 -12.685 -9.772 1.00 0.00 C ATOM 915 CD PRO A 493 -14.486 -12.048 -8.408 1.00 0.00 C ATOM 916 HA PRO A 493 -11.299 -11.942 -9.067 1.00 0.00 H ATOM 917 HB2 PRO A 493 -12.823 -12.930 -11.157 1.00 0.00 H ATOM 918 HB3 PRO A 493 -12.639 -13.838 -9.650 1.00 0.00 H ATOM 919 HG2 PRO A 493 -14.923 -12.037 -10.524 1.00 0.00 H ATOM 920 HG3 PRO A 493 -14.994 -13.639 -9.777 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.353 -11.384 -8.283 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.534 -12.794 -7.601 1.00 0.00 H ATOM 923 N LYS A 494 -10.841 -10.102 -10.538 1.00 0.00 N ATOM 924 CA LYS A 494 -10.499 -9.016 -11.447 1.00 0.00 C ATOM 925 C LYS A 494 -11.131 -7.704 -11.000 1.00 0.00 C ATOM 926 O LYS A 494 -11.556 -6.895 -11.826 1.00 0.00 O ATOM 927 CB LYS A 494 -10.939 -9.352 -12.874 1.00 0.00 C ATOM 928 CG LYS A 494 -10.390 -10.670 -13.405 1.00 0.00 C ATOM 929 CD LYS A 494 -10.840 -10.917 -14.838 1.00 0.00 C ATOM 930 CE LYS A 494 -10.365 -12.272 -15.342 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.748 -12.504 -16.761 1.00 0.00 N ATOM 932 H LYS A 494 -10.113 -10.524 -9.978 1.00 0.00 H ATOM 933 HA LYS A 494 -9.420 -8.857 -11.444 1.00 0.00 H ATOM 934 HB2 LYS A 494 -12.028 -9.387 -12.872 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.603 -8.536 -13.513 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.301 -10.632 -13.367 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.748 -11.477 -12.768 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.929 -10.877 -14.871 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.430 -10.131 -15.472 1.00 0.00 H ATOM 940 HE2 LYS A 494 -9.281 -12.312 -15.247 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.812 -13.045 -14.716 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.334 -11.789 -17.342 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -10.416 -13.412 -17.055 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.754 -12.468 -16.849 1.00 0.00 H ATOM 945 N GLU A 495 -11.190 -7.497 -9.690 1.00 0.00 N ATOM 946 CA GLU A 495 -11.738 -6.268 -9.130 1.00 0.00 C ATOM 947 C GLU A 495 -10.654 -5.437 -8.458 1.00 0.00 C ATOM 948 O GLU A 495 -9.732 -5.979 -7.849 1.00 0.00 O ATOM 949 CB GLU A 495 -12.855 -6.584 -8.132 1.00 0.00 C ATOM 950 CG GLU A 495 -13.582 -5.359 -7.596 1.00 0.00 C ATOM 951 CD GLU A 495 -14.768 -5.751 -6.758 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.572 -6.346 -5.726 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.862 -5.360 -7.093 1.00 0.00 O ATOM 954 H GLU A 495 -10.847 -8.211 -9.063 1.00 0.00 H ATOM 955 HA GLU A 495 -12.151 -5.650 -9.931 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.566 -7.232 -8.645 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.398 -7.125 -7.305 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.941 -4.690 -7.024 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.926 -4.850 -8.495 1.00 0.00 H ATOM 960 N GLU A 496 -10.770 -4.118 -8.572 1.00 0.00 N ATOM 961 CA GLU A 496 -9.796 -3.209 -7.980 1.00 0.00 C ATOM 962 C GLU A 496 -10.451 -2.290 -6.957 1.00 0.00 C ATOM 963 O GLU A 496 -11.584 -1.847 -7.141 1.00 0.00 O ATOM 964 CB GLU A 496 -9.106 -2.381 -9.065 1.00 0.00 C ATOM 965 CG GLU A 496 -8.119 -1.349 -8.539 1.00 0.00 C ATOM 966 CD GLU A 496 -7.489 -0.572 -9.661 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.949 -0.691 -10.770 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.622 0.226 -9.391 1.00 0.00 O ATOM 969 H GLU A 496 -11.553 -3.735 -9.081 1.00 0.00 H ATOM 970 HA GLU A 496 -9.037 -3.780 -7.443 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.583 -3.082 -9.716 1.00 0.00 H ATOM 972 HB3 GLU A 496 -9.892 -1.878 -9.629 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.559 -0.656 -7.821 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.360 -1.950 -8.042 1.00 0.00 H ATOM 975 N LYS A 497 -9.729 -2.005 -5.877 1.00 0.00 N ATOM 976 CA LYS A 497 -10.200 -1.062 -4.869 1.00 0.00 C ATOM 977 C LYS A 497 -9.135 -0.020 -4.553 1.00 0.00 C ATOM 978 O LYS A 497 -7.938 -0.292 -4.646 1.00 0.00 O ATOM 979 CB LYS A 497 -10.607 -1.802 -3.593 1.00 0.00 C ATOM 980 CG LYS A 497 -11.957 -2.503 -3.678 1.00 0.00 C ATOM 981 CD LYS A 497 -13.104 -1.503 -3.630 1.00 0.00 C ATOM 982 CE LYS A 497 -13.290 -0.941 -2.229 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.277 0.173 -2.204 1.00 0.00 N ATOM 984 H LYS A 497 -8.833 -2.454 -5.752 1.00 0.00 H ATOM 985 HA LYS A 497 -11.065 -0.518 -5.248 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.830 -2.537 -3.387 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.633 -1.065 -2.790 1.00 0.00 H ATOM 988 HG2 LYS A 497 -12.000 -3.061 -4.615 1.00 0.00 H ATOM 989 HG3 LYS A 497 -12.042 -3.193 -2.840 1.00 0.00 H ATOM 990 HD2 LYS A 497 -12.884 -0.690 -4.322 1.00 0.00 H ATOM 991 HD3 LYS A 497 -14.018 -2.008 -3.943 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.635 -1.746 -1.581 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.326 -0.578 -1.874 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.172 -0.163 -2.530 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.372 0.517 -1.258 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -13.958 0.920 -2.804 1.00 0.00 H ATOM 997 N VAL A 498 -9.578 1.175 -4.176 1.00 0.00 N ATOM 998 CA VAL A 498 -8.665 2.275 -3.889 1.00 0.00 C ATOM 999 C VAL A 498 -8.701 2.648 -2.411 1.00 0.00 C ATOM 1000 O VAL A 498 -9.746 3.025 -1.882 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.999 3.520 -4.731 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.051 4.660 -4.393 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.928 3.193 -6.215 1.00 0.00 C ATOM 1004 H VAL A 498 -10.573 1.325 -4.086 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.631 1.992 -4.080 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.025 3.824 -4.521 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.301 5.533 -4.998 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.147 4.912 -3.337 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.026 4.356 -4.603 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.645 2.406 -6.448 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.168 4.083 -6.796 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -7.924 2.854 -6.465 1.00 0.00 H ATOM 1013 N LEU A 499 -7.553 2.540 -1.752 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.408 3.020 -0.383 1.00 0.00 C ATOM 1015 C LEU A 499 -6.656 4.344 -0.339 1.00 0.00 C ATOM 1016 O LEU A 499 -5.740 4.575 -1.129 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.689 1.971 0.474 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.306 0.568 0.438 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.397 -0.420 1.157 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.684 0.600 1.082 1.00 0.00 C ATOM 1021 H LEU A 499 -6.759 2.118 -2.211 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.393 3.210 0.044 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.722 1.968 -0.026 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.565 2.306 1.503 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.435 0.297 -0.611 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.843 -1.415 1.125 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.425 -0.445 0.664 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.272 -0.111 2.193 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.326 1.292 0.537 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -9.122 -0.398 1.055 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.594 0.931 2.118 1.00 0.00 H ATOM 1032 N THR A 500 -7.048 5.212 0.587 1.00 0.00 N ATOM 1033 CA THR A 500 -6.364 6.483 0.783 1.00 0.00 C ATOM 1034 C THR A 500 -5.860 6.622 2.214 1.00 0.00 C ATOM 1035 O THR A 500 -6.400 6.010 3.135 1.00 0.00 O ATOM 1036 CB THR A 500 -7.281 7.677 0.458 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.493 7.572 1.215 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.616 7.701 -1.027 1.00 0.00 C ATOM 1039 H THR A 500 -7.841 4.984 1.169 1.00 0.00 H ATOM 1040 HA THR A 500 -5.485 6.534 0.141 1.00 0.00 H ATOM 1041 HB THR A 500 -6.772 8.601 0.728 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.063 8.317 1.010 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.126 6.778 -1.298 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.265 8.550 -1.237 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.697 7.791 -1.605 1.00 0.00 H ATOM 1046 N PHE A 501 -4.819 7.430 2.395 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.397 7.849 3.726 1.00 0.00 C ATOM 1048 C PHE A 501 -3.675 9.190 3.678 1.00 0.00 C ATOM 1049 O PHE A 501 -3.133 9.577 2.642 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.495 6.787 4.358 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.196 6.585 3.632 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.096 5.661 2.604 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.071 7.318 3.975 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.902 5.472 1.936 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.124 7.133 3.308 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.208 6.210 2.289 1.00 0.00 C ATOM 1057 H PHE A 501 -4.310 7.763 1.590 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.270 7.989 4.364 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.241 7.071 5.379 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -4.001 5.823 4.367 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -2.976 5.077 2.324 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -1.137 8.048 4.784 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -0.838 4.742 1.129 1.00 0.00 H ATOM 1064 HE2 PHE A 501 1.000 7.716 3.588 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.150 6.062 1.760 1.00 0.00 H ATOM 1066 N SER A 502 -3.670 9.894 4.805 1.00 0.00 N ATOM 1067 CA SER A 502 -3.066 11.218 4.877 1.00 0.00 C ATOM 1068 C SER A 502 -1.947 11.257 5.911 1.00 0.00 C ATOM 1069 O SER A 502 -2.084 10.719 7.008 1.00 0.00 O ATOM 1070 CB SER A 502 -4.120 12.257 5.202 1.00 0.00 C ATOM 1071 OG SER A 502 -5.098 12.345 4.201 1.00 0.00 O ATOM 1072 H SER A 502 -4.096 9.501 5.632 1.00 0.00 H ATOM 1073 HA SER A 502 -2.696 11.579 3.916 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.601 11.984 6.142 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.636 13.226 5.310 1.00 0.00 H ATOM 1076 HG SER A 502 -5.744 13.011 4.444 1.00 0.00 H ATOM 1077 N TRP A 503 -0.840 11.899 5.553 1.00 0.00 N ATOM 1078 CA TRP A 503 0.393 11.788 6.323 1.00 0.00 C ATOM 1079 C TRP A 503 1.112 13.127 6.409 1.00 0.00 C ATOM 1080 O TRP A 503 1.340 13.787 5.395 1.00 0.00 O ATOM 1081 CB TRP A 503 1.315 10.736 5.704 1.00 0.00 C ATOM 1082 CG TRP A 503 2.650 10.640 6.377 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.890 10.251 7.661 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.929 10.935 5.801 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.237 10.289 7.923 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.896 10.705 6.794 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.348 11.373 4.538 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.252 10.897 6.571 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.706 11.565 4.315 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.630 11.333 5.302 1.00 0.00 C ATOM 1091 H TRP A 503 -0.852 12.478 4.726 1.00 0.00 H ATOM 1092 HA TRP A 503 0.164 11.490 7.346 1.00 0.00 H ATOM 1093 HB2 TRP A 503 0.861 9.746 5.771 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.510 10.975 4.658 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.025 9.983 8.264 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.672 10.049 8.803 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.657 11.571 3.719 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 6.952 10.701 7.382 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.018 11.908 3.327 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.687 11.495 5.084 1.00 0.00 H ATOM 1101 N THR A 504 1.467 13.524 7.626 1.00 0.00 N ATOM 1102 CA THR A 504 2.224 14.752 7.840 1.00 0.00 C ATOM 1103 C THR A 504 3.562 14.465 8.510 1.00 0.00 C ATOM 1104 O THR A 504 3.611 14.065 9.674 1.00 0.00 O ATOM 1105 CB THR A 504 1.437 15.758 8.699 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.219 16.112 8.031 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.261 17.014 8.939 1.00 0.00 C ATOM 1108 H THR A 504 1.207 12.962 8.424 1.00 0.00 H ATOM 1109 HA THR A 504 2.453 15.216 6.881 1.00 0.00 H ATOM 1110 HB THR A 504 1.195 15.295 9.656 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.270 16.739 8.570 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.502 17.479 7.984 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.689 17.713 9.549 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.184 16.751 9.457 1.00 0.00 H ATOM 1115 N PRO A 505 4.645 14.671 7.768 1.00 0.00 N ATOM 1116 CA PRO A 505 5.988 14.544 8.322 1.00 0.00 C ATOM 1117 C PRO A 505 6.338 15.739 9.198 1.00 0.00 C ATOM 1118 O PRO A 505 5.818 16.837 9.005 1.00 0.00 O ATOM 1119 CB PRO A 505 6.894 14.446 7.090 1.00 0.00 C ATOM 1120 CG PRO A 505 6.196 15.259 6.052 1.00 0.00 C ATOM 1121 CD PRO A 505 4.726 15.056 6.308 1.00 0.00 C ATOM 1122 HA PRO A 505 6.095 13.668 8.979 1.00 0.00 H ATOM 1123 HB2 PRO A 505 7.898 14.843 7.296 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.018 13.405 6.762 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.467 16.321 6.130 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.471 14.929 5.039 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.140 15.968 6.114 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.300 14.261 5.677 1.00 0.00 H ATOM 1129 N THR A 506 7.224 15.518 10.164 1.00 0.00 N ATOM 1130 CA THR A 506 7.700 16.592 11.027 1.00 0.00 C ATOM 1131 C THR A 506 9.220 16.691 10.994 1.00 0.00 C ATOM 1132 O THR A 506 9.798 17.669 11.471 1.00 0.00 O ATOM 1133 CB THR A 506 7.241 16.395 12.483 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.712 15.132 12.969 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.722 16.433 12.573 1.00 0.00 C ATOM 1136 H THR A 506 7.576 14.582 10.305 1.00 0.00 H ATOM 1137 HA THR A 506 7.321 17.550 10.667 1.00 0.00 H ATOM 1138 HB THR A 506 7.660 17.191 13.099 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.424 15.011 13.877 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.303 15.638 11.959 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.417 16.294 13.609 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.361 17.398 12.214 1.00 0.00 H ATOM 1143 N GLN A 507 9.863 15.676 10.430 1.00 0.00 N ATOM 1144 CA GLN A 507 11.310 15.685 10.256 1.00 0.00 C ATOM 1145 C GLN A 507 11.690 15.499 8.793 1.00 0.00 C ATOM 1146 O GLN A 507 11.066 14.721 8.074 1.00 0.00 O ATOM 1147 CB GLN A 507 11.958 14.586 11.102 1.00 0.00 C ATOM 1148 CG GLN A 507 11.815 14.788 12.601 1.00 0.00 C ATOM 1149 CD GLN A 507 12.454 13.666 13.400 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.013 12.722 12.834 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.375 13.764 14.722 1.00 0.00 N ATOM 1152 H GLN A 507 9.334 14.874 10.113 1.00 0.00 H ATOM 1153 HA GLN A 507 11.707 16.653 10.560 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.489 13.645 10.810 1.00 0.00 H ATOM 1155 HB3 GLN A 507 13.014 14.564 10.834 1.00 0.00 H ATOM 1156 HG2 GLN A 507 12.055 15.729 13.095 1.00 0.00 H ATOM 1157 HG3 GLN A 507 10.734 14.641 12.605 1.00 0.00 H ATOM 1158 HE21 GLN A 507 11.911 14.546 15.139 1.00 0.00 H ATOM 1159 HE22 GLN A 507 12.777 13.055 15.301 1.00 0.00 H ATOM 1160 N GLU A 508 12.721 16.219 8.359 1.00 0.00 N ATOM 1161 CA GLU A 508 13.198 16.121 6.985 1.00 0.00 C ATOM 1162 C GLU A 508 14.210 14.992 6.833 1.00 0.00 C ATOM 1163 O GLU A 508 15.031 14.757 7.720 1.00 0.00 O ATOM 1164 CB GLU A 508 13.819 17.447 6.537 1.00 0.00 C ATOM 1165 CG GLU A 508 15.155 17.767 7.193 1.00 0.00 C ATOM 1166 CD GLU A 508 16.028 18.584 6.281 1.00 0.00 C ATOM 1167 OE1 GLU A 508 15.602 18.882 5.192 1.00 0.00 O ATOM 1168 OE2 GLU A 508 17.075 19.005 6.713 1.00 0.00 O ATOM 1169 H GLU A 508 13.182 16.849 8.997 1.00 0.00 H ATOM 1170 HA GLU A 508 12.368 15.884 6.320 1.00 0.00 H ATOM 1171 HB2 GLU A 508 13.949 17.388 5.458 1.00 0.00 H ATOM 1172 HB3 GLU A 508 13.101 18.231 6.776 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.057 18.275 8.153 1.00 0.00 H ATOM 1174 HG3 GLU A 508 15.606 16.788 7.347 1.00 0.00 H ATOM 1175 N GLY A 509 14.144 14.295 5.704 1.00 0.00 N ATOM 1176 CA GLY A 509 14.918 13.073 5.513 1.00 0.00 C ATOM 1177 C GLY A 509 14.230 12.134 4.531 1.00 0.00 C ATOM 1178 O GLY A 509 13.144 12.429 4.032 1.00 0.00 O ATOM 1179 H GLY A 509 13.544 14.619 4.959 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.904 13.334 5.124 1.00 0.00 H ATOM 1181 HA3 GLY A 509 15.029 12.567 6.470 1.00 0.00 H ATOM 1182 N MET A 510 14.869 11.002 4.256 1.00 0.00 N ATOM 1183 CA MET A 510 14.307 10.003 3.354 1.00 0.00 C ATOM 1184 C MET A 510 13.351 9.073 4.089 1.00 0.00 C ATOM 1185 O MET A 510 13.696 8.503 5.124 1.00 0.00 O ATOM 1186 CB MET A 510 15.425 9.199 2.695 1.00 0.00 C ATOM 1187 CG MET A 510 16.403 10.032 1.878 1.00 0.00 C ATOM 1188 SD MET A 510 15.594 10.949 0.551 1.00 0.00 S ATOM 1189 CE MET A 510 15.132 9.614 -0.549 1.00 0.00 C ATOM 1190 H MET A 510 15.767 10.828 4.685 1.00 0.00 H ATOM 1191 HA MET A 510 13.724 10.495 2.575 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.961 8.689 3.493 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.947 8.463 2.048 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.894 10.735 2.549 1.00 0.00 H ATOM 1195 HG3 MET A 510 17.144 9.359 1.447 1.00 0.00 H ATOM 1196 HE1 MET A 510 14.467 8.926 -0.026 1.00 0.00 H ATOM 1197 HE2 MET A 510 14.620 10.021 -1.421 1.00 0.00 H ATOM 1198 HE3 MET A 510 16.027 9.080 -0.869 1.00 0.00 H ATOM 1199 N TYR A 511 12.145 8.924 3.548 1.00 0.00 N ATOM 1200 CA TYR A 511 11.168 7.993 4.101 1.00 0.00 C ATOM 1201 C TYR A 511 10.817 6.903 3.096 1.00 0.00 C ATOM 1202 O TYR A 511 10.568 7.184 1.924 1.00 0.00 O ATOM 1203 CB TYR A 511 9.903 8.739 4.531 1.00 0.00 C ATOM 1204 CG TYR A 511 10.097 9.631 5.736 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.648 10.896 5.605 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.725 9.204 7.003 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.828 11.715 6.704 1.00 0.00 C ATOM 1208 CE2 TYR A 511 9.898 10.015 8.107 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.451 11.270 7.954 1.00 0.00 C ATOM 1210 OH TYR A 511 10.626 12.082 9.052 1.00 0.00 O ATOM 1211 H TYR A 511 11.901 9.470 2.735 1.00 0.00 H ATOM 1212 HA TYR A 511 11.588 7.489 4.971 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.579 9.341 3.681 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.146 7.987 4.752 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.943 11.242 4.615 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.289 8.212 7.118 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.264 12.707 6.586 1.00 0.00 H ATOM 1218 HE2 TYR A 511 9.601 9.660 9.096 1.00 0.00 H ATOM 1219 HH TYR A 511 10.902 12.972 8.821 1.00 0.00 H ATOM 1220 N ARG A 512 10.799 5.660 3.564 1.00 0.00 N ATOM 1221 CA ARG A 512 10.425 4.530 2.719 1.00 0.00 C ATOM 1222 C ARG A 512 9.051 3.992 3.098 1.00 0.00 C ATOM 1223 O ARG A 512 8.841 3.538 4.222 1.00 0.00 O ATOM 1224 CB ARG A 512 11.477 3.431 2.732 1.00 0.00 C ATOM 1225 CG ARG A 512 11.222 2.293 1.757 1.00 0.00 C ATOM 1226 CD ARG A 512 12.333 1.311 1.660 1.00 0.00 C ATOM 1227 NE ARG A 512 12.513 0.486 2.844 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.532 -0.376 3.028 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.440 -0.559 2.095 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.580 -1.054 4.162 1.00 0.00 N ATOM 1231 H ARG A 512 11.051 5.492 4.526 1.00 0.00 H ATOM 1232 HA ARG A 512 10.356 4.853 1.680 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.431 3.901 2.493 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.510 3.035 3.746 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.327 1.757 2.076 1.00 0.00 H ATOM 1236 HG3 ARG A 512 11.058 2.714 0.766 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.141 0.640 0.822 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.265 1.847 1.490 1.00 0.00 H ATOM 1239 HE ARG A 512 11.944 0.422 3.678 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.379 -0.048 1.227 1.00 0.00 H ATOM 1241 HH12 ARG A 512 15.195 -1.211 2.252 1.00 0.00 H ATOM 1242 HH21 ARG A 512 12.863 -0.914 4.860 1.00 0.00 H ATOM 1243 HH22 ARG A 512 14.332 -1.707 4.324 1.00 0.00 H ATOM 1244 N ILE A 513 8.119 4.046 2.153 1.00 0.00 N ATOM 1245 CA ILE A 513 6.768 3.549 2.380 1.00 0.00 C ATOM 1246 C ILE A 513 6.544 2.218 1.677 1.00 0.00 C ATOM 1247 O ILE A 513 6.748 2.101 0.469 1.00 0.00 O ATOM 1248 CB ILE A 513 5.707 4.558 1.900 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.860 5.889 2.641 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.308 3.992 2.098 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.944 6.978 2.135 1.00 0.00 C ATOM 1252 H ILE A 513 8.352 4.441 1.253 1.00 0.00 H ATOM 1253 HA ILE A 513 6.610 3.333 3.437 1.00 0.00 H ATOM 1254 HB ILE A 513 5.868 4.766 0.844 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.653 5.698 3.694 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.898 6.204 2.527 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.571 4.717 1.754 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.204 3.071 1.527 1.00 0.00 H ATOM 1259 HG23 ILE A 513 4.147 3.784 3.156 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.907 6.664 2.249 1.00 0.00 H ATOM 1261 HD12 ILE A 513 5.111 7.890 2.707 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.151 7.169 1.082 1.00 0.00 H ATOM 1263 N ASN A 514 6.125 1.214 2.439 1.00 0.00 N ATOM 1264 CA ASN A 514 5.865 -0.110 1.888 1.00 0.00 C ATOM 1265 C ASN A 514 4.403 -0.501 2.056 1.00 0.00 C ATOM 1266 O ASN A 514 3.758 -0.122 3.034 1.00 0.00 O ATOM 1267 CB ASN A 514 6.765 -1.158 2.518 1.00 0.00 C ATOM 1268 CG ASN A 514 8.191 -1.096 2.047 1.00 0.00 C ATOM 1269 OD1 ASN A 514 9.075 -0.582 2.742 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.404 -1.541 0.834 1.00 0.00 N ATOM 1271 H ASN A 514 5.982 1.372 3.426 1.00 0.00 H ATOM 1272 HA ASN A 514 6.063 -0.110 0.816 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.751 -1.331 3.595 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.263 -1.984 2.012 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.644 -1.892 0.291 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.330 -1.531 0.456 1.00 0.00 H ATOM 1277 N ALA A 515 3.884 -1.261 1.098 1.00 0.00 N ATOM 1278 CA ALA A 515 2.553 -1.842 1.219 1.00 0.00 C ATOM 1279 C ALA A 515 2.587 -3.348 0.987 1.00 0.00 C ATOM 1280 O ALA A 515 3.285 -3.834 0.098 1.00 0.00 O ATOM 1281 CB ALA A 515 1.593 -1.175 0.246 1.00 0.00 C ATOM 1282 H ALA A 515 4.426 -1.440 0.266 1.00 0.00 H ATOM 1283 HA ALA A 515 2.190 -1.678 2.233 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.951 -1.318 -0.773 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.604 -1.621 0.347 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.534 -0.110 0.465 1.00 0.00 H ATOM 1287 N THR A 516 1.829 -4.082 1.794 1.00 0.00 N ATOM 1288 CA THR A 516 1.697 -5.525 1.619 1.00 0.00 C ATOM 1289 C THR A 516 0.236 -5.953 1.662 1.00 0.00 C ATOM 1290 O THR A 516 -0.599 -5.285 2.271 1.00 0.00 O ATOM 1291 CB THR A 516 2.480 -6.298 2.696 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.947 -5.990 3.991 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.954 -5.924 2.656 1.00 0.00 C ATOM 1294 H THR A 516 1.331 -3.632 2.548 1.00 0.00 H ATOM 1295 HA THR A 516 2.075 -5.814 0.638 1.00 0.00 H ATOM 1296 HB THR A 516 2.372 -7.367 2.514 1.00 0.00 H ATOM 1297 HG1 THR A 516 2.438 -6.473 4.662 1.00 0.00 H ATOM 1298 HG21 THR A 516 4.061 -4.856 2.840 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.490 -6.481 3.424 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.363 -6.168 1.676 1.00 0.00 H ATOM 1301 N VAL A 517 -0.067 -7.071 1.011 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.383 -7.685 1.114 1.00 0.00 C ATOM 1303 C VAL A 517 -1.280 -9.144 1.539 1.00 0.00 C ATOM 1304 O VAL A 517 -0.376 -9.862 1.114 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.152 -7.603 -0.218 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.380 -8.311 -1.322 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.540 -8.206 -0.070 1.00 0.00 C ATOM 1308 H VAL A 517 0.635 -7.507 0.430 1.00 0.00 H ATOM 1309 HA VAL A 517 -1.984 -7.209 1.891 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.287 -6.555 -0.484 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.936 -8.243 -2.256 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.407 -7.838 -1.444 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -1.245 -9.360 -1.056 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.095 -7.658 0.691 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -4.070 -8.138 -1.021 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.453 -9.251 0.224 1.00 0.00 H ATOM 1524 N VAL A 532 3.841 -6.876 -3.310 1.00 0.00 N ATOM 1525 CA VAL A 532 4.437 -5.886 -2.421 1.00 0.00 C ATOM 1526 C VAL A 532 4.873 -4.647 -3.193 1.00 0.00 C ATOM 1527 O VAL A 532 5.374 -4.745 -4.311 1.00 0.00 O ATOM 1528 CB VAL A 532 5.648 -6.462 -1.665 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.275 -5.398 -0.776 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.234 -7.669 -0.837 1.00 0.00 C ATOM 1531 H VAL A 532 4.350 -7.170 -4.132 1.00 0.00 H ATOM 1532 HA VAL A 532 3.712 -5.521 -1.692 1.00 0.00 H ATOM 1533 HB VAL A 532 6.384 -6.811 -2.388 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.130 -5.822 -0.249 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.607 -4.561 -1.389 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.540 -5.049 -0.050 1.00 0.00 H ATOM 1537 HG21 VAL A 532 4.829 -8.440 -1.494 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.102 -8.064 -0.309 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.475 -7.371 -0.115 1.00 0.00 H ATOM 1540 N ALA A 533 4.680 -3.481 -2.586 1.00 0.00 N ATOM 1541 CA ALA A 533 4.987 -2.216 -3.243 1.00 0.00 C ATOM 1542 C ALA A 533 5.916 -1.361 -2.390 1.00 0.00 C ATOM 1543 O ALA A 533 5.686 -1.180 -1.194 1.00 0.00 O ATOM 1544 CB ALA A 533 3.703 -1.459 -3.555 1.00 0.00 C ATOM 1545 H ALA A 533 4.314 -3.470 -1.644 1.00 0.00 H ATOM 1546 HA ALA A 533 5.504 -2.423 -4.179 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.166 -1.255 -2.630 1.00 0.00 H ATOM 1548 HB2 ALA A 533 3.949 -0.515 -4.046 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.077 -2.059 -4.215 1.00 0.00 H ATOM 1550 N THR A 534 6.967 -0.839 -3.012 1.00 0.00 N ATOM 1551 CA THR A 534 7.897 0.053 -2.329 1.00 0.00 C ATOM 1552 C THR A 534 7.904 1.436 -2.966 1.00 0.00 C ATOM 1553 O THR A 534 8.084 1.571 -4.177 1.00 0.00 O ATOM 1554 CB THR A 534 9.329 -0.511 -2.338 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.351 -1.779 -1.667 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.284 0.444 -1.636 1.00 0.00 C ATOM 1557 H THR A 534 7.126 -1.064 -3.984 1.00 0.00 H ATOM 1558 HA THR A 534 7.582 0.191 -1.295 1.00 0.00 H ATOM 1559 HB THR A 534 9.649 -0.651 -3.369 1.00 0.00 H ATOM 1560 HG1 THR A 534 8.764 -2.390 -2.120 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.964 0.583 -0.604 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.290 0.028 -1.653 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.278 1.404 -2.151 1.00 0.00 H ATOM 1564 N PHE A 535 7.706 2.460 -2.145 1.00 0.00 N ATOM 1565 CA PHE A 535 7.603 3.829 -2.638 1.00 0.00 C ATOM 1566 C PHE A 535 8.511 4.766 -1.853 1.00 0.00 C ATOM 1567 O PHE A 535 8.518 4.756 -0.623 1.00 0.00 O ATOM 1568 CB PHE A 535 6.156 4.316 -2.566 1.00 0.00 C ATOM 1569 CG PHE A 535 5.931 5.649 -3.220 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.782 5.746 -4.595 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.869 6.809 -2.461 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.576 6.974 -5.198 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.662 8.036 -3.061 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.516 8.117 -4.431 1.00 0.00 C ATOM 1575 H PHE A 535 7.625 2.289 -1.152 1.00 0.00 H ATOM 1576 HA PHE A 535 7.934 3.873 -3.676 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.495 3.608 -3.065 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.849 4.424 -1.526 1.00 0.00 H ATOM 1579 HD1 PHE A 535 5.830 4.842 -5.201 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.985 6.744 -1.379 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.461 7.036 -6.279 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.614 8.939 -2.455 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.354 9.084 -4.906 1.00 0.00 H ATOM 1584 N ASP A 536 9.280 5.578 -2.573 1.00 0.00 N ATOM 1585 CA ASP A 536 10.291 6.426 -1.952 1.00 0.00 C ATOM 1586 C ASP A 536 9.798 7.861 -1.815 1.00 0.00 C ATOM 1587 O ASP A 536 9.371 8.477 -2.793 1.00 0.00 O ATOM 1588 CB ASP A 536 11.590 6.391 -2.762 1.00 0.00 C ATOM 1589 CG ASP A 536 12.743 7.161 -2.133 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.546 7.747 -1.094 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.847 7.029 -2.606 1.00 0.00 O ATOM 1592 H ASP A 536 9.159 5.609 -3.575 1.00 0.00 H ATOM 1593 HA ASP A 536 10.501 6.072 -0.943 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.920 5.383 -3.011 1.00 0.00 H ATOM 1595 HB3 ASP A 536 11.264 6.903 -3.669 1.00 0.00 H ATOM 1596 N VAL A 537 9.859 8.389 -0.597 1.00 0.00 N ATOM 1597 CA VAL A 537 9.444 9.761 -0.335 1.00 0.00 C ATOM 1598 C VAL A 537 10.590 10.583 0.242 1.00 0.00 C ATOM 1599 O VAL A 537 11.318 10.118 1.119 1.00 0.00 O ATOM 1600 CB VAL A 537 8.248 9.814 0.634 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.864 11.257 0.927 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.062 9.053 0.061 1.00 0.00 C ATOM 1603 H VAL A 537 10.202 7.824 0.167 1.00 0.00 H ATOM 1604 HA VAL A 537 9.167 10.274 -1.256 1.00 0.00 H ATOM 1605 HB VAL A 537 8.524 9.315 1.563 1.00 0.00 H ATOM 1606 HG11 VAL A 537 7.017 11.276 1.613 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.709 11.774 1.379 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.587 11.755 -0.002 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.342 8.012 -0.100 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.227 9.102 0.758 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.768 9.503 -0.888 1.00 0.00 H ATOM 1612 N SER A 538 10.744 11.805 -0.257 1.00 0.00 N ATOM 1613 CA SER A 538 11.687 12.753 0.322 1.00 0.00 C ATOM 1614 C SER A 538 10.961 13.876 1.053 1.00 0.00 C ATOM 1615 O SER A 538 10.113 14.558 0.478 1.00 0.00 O ATOM 1616 CB SER A 538 12.584 13.322 -0.760 1.00 0.00 C ATOM 1617 OG SER A 538 13.450 14.306 -0.263 1.00 0.00 O ATOM 1618 H SER A 538 10.193 12.082 -1.056 1.00 0.00 H ATOM 1619 HA SER A 538 12.418 12.289 0.985 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.176 12.511 -1.184 1.00 0.00 H ATOM 1621 HB3 SER A 538 11.961 13.759 -1.538 1.00 0.00 H ATOM 1622 HG SER A 538 13.999 14.640 -0.977 1.00 0.00 H ATOM 1623 N VAL A 539 11.299 14.061 2.324 1.00 0.00 N ATOM 1624 CA VAL A 539 10.771 15.176 3.101 1.00 0.00 C ATOM 1625 C VAL A 539 11.816 16.269 3.278 1.00 0.00 C ATOM 1626 O VAL A 539 12.947 16.001 3.685 1.00 0.00 O ATOM 1627 CB VAL A 539 10.284 14.716 4.488 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.784 15.903 5.298 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.190 13.669 4.349 1.00 0.00 C ATOM 1630 H VAL A 539 11.938 13.415 2.762 1.00 0.00 H ATOM 1631 HA VAL A 539 9.942 15.663 2.586 1.00 0.00 H ATOM 1632 HB VAL A 539 11.111 14.241 5.014 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.443 15.561 6.275 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.593 16.622 5.427 1.00 0.00 H ATOM 1635 HG13 VAL A 539 8.955 16.379 4.773 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.577 12.807 3.806 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.857 13.356 5.338 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.348 14.095 3.801 1.00 0.00 H ATOM 1639 N VAL A 540 11.433 17.504 2.969 1.00 0.00 N ATOM 1640 CA VAL A 540 12.345 18.636 3.065 1.00 0.00 C ATOM 1641 C VAL A 540 11.781 19.724 3.971 1.00 0.00 C ATOM 1642 O VAL A 540 10.634 19.646 4.410 1.00 0.00 O ATOM 1643 CB VAL A 540 12.644 19.241 1.679 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.345 18.221 0.795 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.359 19.722 1.020 1.00 0.00 C ATOM 1646 H VAL A 540 10.483 17.661 2.660 1.00 0.00 H ATOM 1647 HA VAL A 540 13.288 18.347 3.529 1.00 0.00 H ATOM 1648 HB VAL A 540 13.283 20.115 1.805 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.549 18.665 -0.179 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.284 17.921 1.259 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.707 17.347 0.668 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.893 20.483 1.646 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.589 20.146 0.044 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.676 18.881 0.901 1.00 0.00 H ATOM 1655 N LEU A 541 12.595 20.737 4.248 1.00 0.00 N ATOM 1656 CA LEU A 541 12.173 21.850 5.089 1.00 0.00 C ATOM 1657 C LEU A 541 11.668 23.015 4.247 1.00 0.00 C ATOM 1658 O LEU A 541 11.928 24.177 4.560 1.00 0.00 O ATOM 1659 CB LEU A 541 13.329 22.303 5.988 1.00 0.00 C ATOM 1660 CG LEU A 541 13.876 21.230 6.940 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.084 21.768 7.693 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.782 20.803 7.906 1.00 0.00 C ATOM 1663 H LEU A 541 13.530 20.735 3.865 1.00 0.00 H ATOM 1664 HA LEU A 541 11.339 21.539 5.716 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.069 22.535 5.223 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.081 23.210 6.540 1.00 0.00 H ATOM 1667 HG LEU A 541 14.140 20.364 6.333 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.465 21.000 8.366 1.00 0.00 H ATOM 1669 HD12 LEU A 541 15.863 22.045 6.983 1.00 0.00 H ATOM 1670 HD13 LEU A 541 14.792 22.643 8.273 1.00 0.00 H ATOM 1671 HD21 LEU A 541 11.940 20.397 7.348 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.172 20.040 8.581 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.451 21.665 8.486 1.00 0.00 H