ATOM 1 N GLY A 292 -30.737 9.027 -10.327 1.00 0.00 N ATOM 2 CA GLY A 292 -29.409 8.605 -9.903 1.00 0.00 C ATOM 3 C GLY A 292 -29.235 8.776 -8.398 1.00 0.00 C ATOM 4 O GLY A 292 -29.225 7.800 -7.654 1.00 0.00 O ATOM 5 H1 GLY A 292 -30.902 9.254 -11.266 1.00 0.00 H ATOM 6 HA2 GLY A 292 -29.267 7.566 -10.162 1.00 0.00 H ATOM 7 HA3 GLY A 292 -28.667 9.203 -10.412 1.00 0.00 H ATOM 8 N SER A 293 -29.106 10.031 -7.969 1.00 0.00 N ATOM 9 CA SER A 293 -28.922 10.357 -6.553 1.00 0.00 C ATOM 10 C SER A 293 -28.385 9.160 -5.757 1.00 0.00 C ATOM 11 O SER A 293 -28.967 8.756 -4.749 1.00 0.00 O ATOM 12 CB SER A 293 -30.255 10.829 -5.958 1.00 0.00 C ATOM 13 OG SER A 293 -30.363 12.239 -6.113 1.00 0.00 O ATOM 14 H SER A 293 -29.129 10.760 -8.623 1.00 0.00 H ATOM 15 HA SER A 293 -28.210 11.166 -6.478 1.00 0.00 H ATOM 16 HB2 SER A 293 -31.071 10.354 -6.473 1.00 0.00 H ATOM 17 HB3 SER A 293 -30.299 10.571 -4.907 1.00 0.00 H ATOM 18 HG SER A 293 -29.931 12.482 -6.935 1.00 0.00 H ATOM 19 N LYS A 294 -27.248 8.620 -6.199 1.00 0.00 N ATOM 20 CA LYS A 294 -26.619 7.506 -5.508 1.00 0.00 C ATOM 21 C LYS A 294 -25.632 8.061 -4.502 1.00 0.00 C ATOM 22 O LYS A 294 -25.127 9.171 -4.673 1.00 0.00 O ATOM 23 CB LYS A 294 -25.899 6.566 -6.484 1.00 0.00 C ATOM 24 CG LYS A 294 -26.921 5.915 -7.415 1.00 0.00 C ATOM 25 CD LYS A 294 -26.230 4.879 -8.305 1.00 0.00 C ATOM 26 CE LYS A 294 -27.235 4.298 -9.308 1.00 0.00 C ATOM 27 NZ LYS A 294 -28.252 5.327 -9.668 1.00 0.00 N ATOM 28 H LYS A 294 -26.806 8.996 -6.990 1.00 0.00 H ATOM 29 HA LYS A 294 -27.379 6.949 -4.980 1.00 0.00 H ATOM 30 HB2 LYS A 294 -25.187 7.132 -7.069 1.00 0.00 H ATOM 31 HB3 LYS A 294 -25.380 5.799 -5.930 1.00 0.00 H ATOM 32 HG2 LYS A 294 -27.693 5.436 -6.831 1.00 0.00 H ATOM 33 HG3 LYS A 294 -27.358 6.676 -8.037 1.00 0.00 H ATOM 34 HD2 LYS A 294 -25.419 5.350 -8.841 1.00 0.00 H ATOM 35 HD3 LYS A 294 -25.838 4.082 -7.690 1.00 0.00 H ATOM 36 HE2 LYS A 294 -26.714 3.983 -10.198 1.00 0.00 H ATOM 37 HE3 LYS A 294 -27.730 3.446 -8.863 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -27.773 6.175 -10.034 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -28.805 5.579 -8.822 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -28.887 4.948 -10.398 1.00 0.00 H ATOM 41 N ASP A 295 -25.366 7.315 -3.444 1.00 0.00 N ATOM 42 CA ASP A 295 -24.445 7.804 -2.435 1.00 0.00 C ATOM 43 C ASP A 295 -23.013 7.505 -2.851 1.00 0.00 C ATOM 44 O ASP A 295 -22.075 7.752 -2.092 1.00 0.00 O ATOM 45 CB ASP A 295 -24.751 7.185 -1.066 1.00 0.00 C ATOM 46 CG ASP A 295 -24.476 5.694 -1.093 1.00 0.00 C ATOM 47 OD1 ASP A 295 -24.911 5.011 -0.180 1.00 0.00 O ATOM 48 OD2 ASP A 295 -23.835 5.257 -2.025 1.00 0.00 O ATOM 49 H ASP A 295 -25.798 6.444 -3.334 1.00 0.00 H ATOM 50 HA ASP A 295 -24.561 8.877 -2.357 1.00 0.00 H ATOM 51 HB2 ASP A 295 -24.125 7.650 -0.316 1.00 0.00 H ATOM 52 HB3 ASP A 295 -25.788 7.355 -0.819 1.00 0.00 H ATOM 53 N ASN A 296 -22.837 7.024 -4.089 1.00 0.00 N ATOM 54 CA ASN A 296 -21.490 6.774 -4.580 1.00 0.00 C ATOM 55 C ASN A 296 -20.732 5.785 -3.695 1.00 0.00 C ATOM 56 O ASN A 296 -19.685 6.132 -3.149 1.00 0.00 O ATOM 57 CB ASN A 296 -20.711 8.087 -4.671 1.00 0.00 C ATOM 58 CG ASN A 296 -19.513 7.915 -5.600 1.00 0.00 C ATOM 59 OD1 ASN A 296 -19.467 6.968 -6.386 1.00 0.00 O ATOM 60 ND2 ASN A 296 -18.539 8.782 -5.562 1.00 0.00 N ATOM 61 H ASN A 296 -23.609 6.880 -4.676 1.00 0.00 H ATOM 62 HA ASN A 296 -21.574 6.362 -5.575 1.00 0.00 H ATOM 63 HB2 ASN A 296 -21.359 8.860 -5.058 1.00 0.00 H ATOM 64 HB3 ASN A 296 -20.365 8.367 -3.688 1.00 0.00 H ATOM 65 HD21 ASN A 296 -18.580 9.537 -4.938 1.00 0.00 H ATOM 66 HD22 ASN A 296 -17.767 8.678 -6.156 1.00 0.00 H ATOM 67 N ILE A 297 -21.279 4.585 -3.478 1.00 0.00 N ATOM 68 CA ILE A 297 -20.620 3.653 -2.564 1.00 0.00 C ATOM 69 C ILE A 297 -19.216 3.336 -3.062 1.00 0.00 C ATOM 70 O ILE A 297 -18.986 3.048 -4.237 1.00 0.00 O ATOM 71 CB ILE A 297 -21.396 2.331 -2.499 1.00 0.00 C ATOM 72 CG1 ILE A 297 -22.830 2.586 -2.045 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.712 1.390 -1.505 1.00 0.00 C ATOM 74 CD1 ILE A 297 -23.618 1.275 -2.071 1.00 0.00 C ATOM 75 H ILE A 297 -22.142 4.356 -3.880 1.00 0.00 H ATOM 76 HA ILE A 297 -20.567 4.086 -1.579 1.00 0.00 H ATOM 77 HB ILE A 297 -21.402 1.873 -3.478 1.00 0.00 H ATOM 78 HG12 ILE A 297 -22.832 2.996 -1.047 1.00 0.00 H ATOM 79 HG13 ILE A 297 -23.290 3.280 -2.726 1.00 0.00 H ATOM 80 HG21 ILE A 297 -21.290 0.481 -1.414 1.00 0.00 H ATOM 81 HG22 ILE A 297 -20.644 1.872 -0.542 1.00 0.00 H ATOM 82 HG23 ILE A 297 -19.720 1.150 -1.859 1.00 0.00 H ATOM 83 HD11 ILE A 297 -23.551 0.834 -3.055 1.00 0.00 H ATOM 84 HD12 ILE A 297 -24.654 1.475 -1.838 1.00 0.00 H ATOM 85 HD13 ILE A 297 -23.209 0.594 -1.341 1.00 0.00 H ATOM 86 N LYS A 298 -18.284 3.445 -2.120 1.00 0.00 N ATOM 87 CA LYS A 298 -16.864 3.236 -2.371 1.00 0.00 C ATOM 88 C LYS A 298 -16.435 1.778 -2.315 1.00 0.00 C ATOM 89 O LYS A 298 -16.787 1.041 -1.394 1.00 0.00 O ATOM 90 CB LYS A 298 -16.056 4.006 -1.329 1.00 0.00 C ATOM 91 CG LYS A 298 -14.585 4.057 -1.745 1.00 0.00 C ATOM 92 CD LYS A 298 -13.742 4.527 -0.556 1.00 0.00 C ATOM 93 CE LYS A 298 -14.043 5.996 -0.250 1.00 0.00 C ATOM 94 NZ LYS A 298 -15.151 6.074 0.744 1.00 0.00 N ATOM 95 H LYS A 298 -18.563 3.710 -1.220 1.00 0.00 H ATOM 96 HA LYS A 298 -16.621 3.632 -3.342 1.00 0.00 H ATOM 97 HB2 LYS A 298 -16.442 5.012 -1.248 1.00 0.00 H ATOM 98 HB3 LYS A 298 -16.139 3.511 -0.373 1.00 0.00 H ATOM 99 HG2 LYS A 298 -14.262 3.070 -2.048 1.00 0.00 H ATOM 100 HG3 LYS A 298 -14.463 4.743 -2.568 1.00 0.00 H ATOM 101 HD2 LYS A 298 -13.979 3.924 0.310 1.00 0.00 H ATOM 102 HD3 LYS A 298 -12.695 4.418 -0.793 1.00 0.00 H ATOM 103 HE2 LYS A 298 -13.160 6.467 0.158 1.00 0.00 H ATOM 104 HE3 LYS A 298 -14.336 6.507 -1.156 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -15.287 7.062 1.036 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -14.912 5.495 1.574 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -16.029 5.719 0.315 1.00 0.00 H ATOM 108 N HIS A 299 -15.602 1.403 -3.278 1.00 0.00 N ATOM 109 CA HIS A 299 -15.030 0.067 -3.322 1.00 0.00 C ATOM 110 C HIS A 299 -13.524 0.235 -3.147 1.00 0.00 C ATOM 111 O HIS A 299 -12.941 1.150 -3.730 1.00 0.00 O ATOM 112 CB HIS A 299 -15.332 -0.606 -4.665 1.00 0.00 C ATOM 113 CG HIS A 299 -16.815 -0.811 -4.801 1.00 0.00 C ATOM 114 ND1 HIS A 299 -17.416 -1.093 -6.019 1.00 0.00 N ATOM 115 CD2 HIS A 299 -17.834 -0.777 -3.881 1.00 0.00 C ATOM 116 CE1 HIS A 299 -18.737 -1.219 -5.800 1.00 0.00 C ATOM 117 NE2 HIS A 299 -19.045 -1.036 -4.513 1.00 0.00 N ATOM 118 H HIS A 299 -15.322 2.062 -3.946 1.00 0.00 H ATOM 119 HA HIS A 299 -15.425 -0.531 -2.512 1.00 0.00 H ATOM 120 HB2 HIS A 299 -14.979 0.022 -5.471 1.00 0.00 H ATOM 121 HB3 HIS A 299 -14.833 -1.562 -4.708 1.00 0.00 H ATOM 122 HD1 HIS A 299 -16.960 -1.185 -6.881 1.00 0.00 H ATOM 123 HD2 HIS A 299 -17.711 -0.580 -2.826 1.00 0.00 H ATOM 124 HE1 HIS A 299 -19.461 -1.440 -6.571 1.00 0.00 H ATOM 125 HE2 HIS A 299 -19.935 -1.076 -4.103 1.00 0.00 H ATOM 126 N VAL A 300 -12.884 -0.607 -2.336 1.00 0.00 N ATOM 127 CA VAL A 300 -11.442 -0.451 -2.123 1.00 0.00 C ATOM 128 C VAL A 300 -10.661 -1.716 -2.426 1.00 0.00 C ATOM 129 O VAL A 300 -10.054 -2.307 -1.533 1.00 0.00 O ATOM 130 CB VAL A 300 -11.197 -0.069 -0.662 1.00 0.00 C ATOM 131 CG1 VAL A 300 -11.545 1.406 -0.449 1.00 0.00 C ATOM 132 CG2 VAL A 300 -12.075 -0.937 0.243 1.00 0.00 C ATOM 133 H VAL A 300 -13.378 -1.314 -1.869 1.00 0.00 H ATOM 134 HA VAL A 300 -11.054 0.346 -2.743 1.00 0.00 H ATOM 135 HB VAL A 300 -10.155 -0.231 -0.419 1.00 0.00 H ATOM 136 HG11 VAL A 300 -10.866 2.022 -1.022 1.00 0.00 H ATOM 137 HG12 VAL A 300 -11.453 1.650 0.599 1.00 0.00 H ATOM 138 HG13 VAL A 300 -12.557 1.588 -0.774 1.00 0.00 H ATOM 139 HG21 VAL A 300 -13.105 -0.627 0.150 1.00 0.00 H ATOM 140 HG22 VAL A 300 -11.756 -0.825 1.269 1.00 0.00 H ATOM 141 HG23 VAL A 300 -11.982 -1.973 -0.051 1.00 0.00 H ATOM 142 N PRO A 301 -10.575 -2.084 -3.672 1.00 0.00 N ATOM 143 CA PRO A 301 -9.733 -3.240 -4.058 1.00 0.00 C ATOM 144 C PRO A 301 -8.305 -2.893 -3.697 1.00 0.00 C ATOM 145 O PRO A 301 -7.422 -3.743 -3.597 1.00 0.00 O ATOM 146 CB PRO A 301 -9.920 -3.387 -5.569 1.00 0.00 C ATOM 147 CG PRO A 301 -10.465 -2.080 -6.033 1.00 0.00 C ATOM 148 CD PRO A 301 -11.214 -1.472 -4.850 1.00 0.00 C ATOM 149 HA PRO A 301 -10.052 -4.135 -3.546 1.00 0.00 H ATOM 150 HB2 PRO A 301 -8.968 -3.591 -6.042 1.00 0.00 H ATOM 151 HB3 PRO A 301 -10.622 -4.177 -5.782 1.00 0.00 H ATOM 152 HG2 PRO A 301 -9.655 -1.431 -6.336 1.00 0.00 H ATOM 153 HG3 PRO A 301 -11.146 -2.232 -6.855 1.00 0.00 H ATOM 154 HD2 PRO A 301 -11.090 -0.398 -4.844 1.00 0.00 H ATOM 155 HD3 PRO A 301 -12.259 -1.735 -4.886 1.00 0.00 H ATOM 156 N GLY A 302 -8.113 -1.583 -3.540 1.00 0.00 N ATOM 157 CA GLY A 302 -6.823 -1.005 -3.230 1.00 0.00 C ATOM 158 C GLY A 302 -6.991 0.440 -2.754 1.00 0.00 C ATOM 159 O GLY A 302 -8.099 0.891 -2.459 1.00 0.00 O ATOM 160 H GLY A 302 -8.878 -0.981 -3.664 1.00 0.00 H ATOM 161 HA2 GLY A 302 -6.351 -1.586 -2.448 1.00 0.00 H ATOM 162 HA3 GLY A 302 -6.202 -1.018 -4.111 1.00 0.00 H ATOM 163 N GLY A 303 -5.871 1.138 -2.648 1.00 0.00 N ATOM 164 CA GLY A 303 -5.857 2.525 -2.172 1.00 0.00 C ATOM 165 C GLY A 303 -4.876 2.642 -1.014 1.00 0.00 C ATOM 166 O GLY A 303 -5.047 3.448 -0.101 1.00 0.00 O ATOM 167 H GLY A 303 -5.033 0.705 -2.873 1.00 0.00 H ATOM 168 HA2 GLY A 303 -5.552 3.179 -2.975 1.00 0.00 H ATOM 169 HA3 GLY A 303 -6.843 2.801 -1.833 1.00 0.00 H ATOM 170 N GLY A 304 -3.865 1.789 -1.069 1.00 0.00 N ATOM 171 CA GLY A 304 -2.833 1.714 -0.043 1.00 0.00 C ATOM 172 C GLY A 304 -3.213 0.589 0.899 1.00 0.00 C ATOM 173 O GLY A 304 -2.445 0.171 1.765 1.00 0.00 O ATOM 174 H GLY A 304 -3.821 1.164 -1.824 1.00 0.00 H ATOM 175 HA2 GLY A 304 -1.874 1.513 -0.500 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.794 2.641 0.506 1.00 0.00 H ATOM 177 N SER A 305 -4.412 0.091 0.656 1.00 0.00 N ATOM 178 CA SER A 305 -4.978 -1.019 1.396 1.00 0.00 C ATOM 179 C SER A 305 -4.115 -2.261 1.266 1.00 0.00 C ATOM 180 O SER A 305 -4.115 -3.126 2.139 1.00 0.00 O ATOM 181 CB SER A 305 -6.385 -1.334 0.895 1.00 0.00 C ATOM 182 OG SER A 305 -6.959 -2.323 1.738 1.00 0.00 O ATOM 183 H SER A 305 -4.935 0.474 -0.076 1.00 0.00 H ATOM 184 HA SER A 305 -5.036 -0.747 2.440 1.00 0.00 H ATOM 185 HB2 SER A 305 -6.989 -0.444 0.927 1.00 0.00 H ATOM 186 HB3 SER A 305 -6.332 -1.696 -0.123 1.00 0.00 H ATOM 187 HG SER A 305 -6.695 -2.126 2.642 1.00 0.00 H ATOM 188 N VAL A 306 -3.449 -2.382 0.127 1.00 0.00 N ATOM 189 CA VAL A 306 -2.673 -3.575 -0.148 1.00 0.00 C ATOM 190 C VAL A 306 -1.633 -3.835 0.919 1.00 0.00 C ATOM 191 O VAL A 306 -1.487 -4.975 1.343 1.00 0.00 O ATOM 192 CB VAL A 306 -1.903 -3.377 -1.438 1.00 0.00 C ATOM 193 CG1 VAL A 306 -1.024 -4.607 -1.702 1.00 0.00 C ATOM 194 CG2 VAL A 306 -2.877 -3.133 -2.591 1.00 0.00 C ATOM 195 H VAL A 306 -3.535 -1.689 -0.562 1.00 0.00 H ATOM 196 HA VAL A 306 -3.326 -4.420 -0.251 1.00 0.00 H ATOM 197 HB VAL A 306 -1.255 -2.514 -1.317 1.00 0.00 H ATOM 198 HG11 VAL A 306 -0.952 -4.779 -2.766 1.00 0.00 H ATOM 199 HG12 VAL A 306 -1.460 -5.477 -1.230 1.00 0.00 H ATOM 200 HG13 VAL A 306 -0.037 -4.434 -1.299 1.00 0.00 H ATOM 201 HG21 VAL A 306 -2.328 -2.796 -3.454 1.00 0.00 H ATOM 202 HG22 VAL A 306 -3.595 -2.376 -2.303 1.00 0.00 H ATOM 203 HG23 VAL A 306 -3.397 -4.050 -2.829 1.00 0.00 H ATOM 204 N GLN A 307 -0.947 -2.770 1.349 1.00 0.00 N ATOM 205 CA GLN A 307 0.089 -2.842 2.388 1.00 0.00 C ATOM 206 C GLN A 307 1.389 -2.241 1.876 1.00 0.00 C ATOM 207 O GLN A 307 1.511 -1.845 0.716 1.00 0.00 O ATOM 208 CB GLN A 307 0.413 -4.279 2.858 1.00 0.00 C ATOM 209 CG GLN A 307 1.139 -5.070 1.746 1.00 0.00 C ATOM 210 CD GLN A 307 1.382 -6.504 2.210 1.00 0.00 C ATOM 211 OE1 GLN A 307 0.481 -7.342 2.140 1.00 0.00 O ATOM 212 NE2 GLN A 307 2.551 -6.835 2.687 1.00 0.00 N ATOM 213 H GLN A 307 -1.152 -1.892 0.955 1.00 0.00 H ATOM 214 HA GLN A 307 -0.239 -2.269 3.241 1.00 0.00 H ATOM 215 HB2 GLN A 307 1.063 -4.217 3.720 1.00 0.00 H ATOM 216 HB3 GLN A 307 -0.488 -4.792 3.150 1.00 0.00 H ATOM 217 HG2 GLN A 307 0.566 -5.073 0.838 1.00 0.00 H ATOM 218 HG3 GLN A 307 2.092 -4.609 1.549 1.00 0.00 H ATOM 219 HE21 GLN A 307 3.263 -6.166 2.746 1.00 0.00 H ATOM 220 HE22 GLN A 307 2.717 -7.755 2.988 1.00 0.00 H ATOM 221 N ILE A 308 2.361 -2.239 2.761 1.00 0.00 N ATOM 222 CA ILE A 308 3.705 -1.764 2.463 1.00 0.00 C ATOM 223 C ILE A 308 4.342 -2.440 1.269 1.00 0.00 C ATOM 224 O ILE A 308 4.913 -1.756 0.426 1.00 0.00 O ATOM 225 CB ILE A 308 4.549 -2.042 3.705 1.00 0.00 C ATOM 226 CG1 ILE A 308 4.042 -1.249 4.908 1.00 0.00 C ATOM 227 CG2 ILE A 308 5.984 -1.717 3.418 1.00 0.00 C ATOM 228 CD1 ILE A 308 3.977 0.232 4.514 1.00 0.00 C ATOM 229 H ILE A 308 2.177 -2.605 3.643 1.00 0.00 H ATOM 230 HA ILE A 308 3.696 -0.712 2.281 1.00 0.00 H ATOM 231 HB ILE A 308 4.478 -3.099 3.932 1.00 0.00 H ATOM 232 HG12 ILE A 308 3.058 -1.601 5.190 1.00 0.00 H ATOM 233 HG13 ILE A 308 4.723 -1.374 5.739 1.00 0.00 H ATOM 234 HG21 ILE A 308 6.541 -1.659 4.341 1.00 0.00 H ATOM 235 HG22 ILE A 308 6.048 -0.779 2.886 1.00 0.00 H ATOM 236 HG23 ILE A 308 6.373 -2.510 2.808 1.00 0.00 H ATOM 237 HD11 ILE A 308 3.028 0.444 4.047 1.00 0.00 H ATOM 238 HD12 ILE A 308 4.784 0.455 3.810 1.00 0.00 H ATOM 239 HD13 ILE A 308 4.095 0.845 5.394 1.00 0.00 H ATOM 240 N VAL A 309 4.227 -3.756 1.198 1.00 0.00 N ATOM 241 CA VAL A 309 4.810 -4.537 0.106 1.00 0.00 C ATOM 242 C VAL A 309 6.179 -3.998 -0.359 1.00 0.00 C ATOM 243 O VAL A 309 6.765 -4.573 -1.278 1.00 0.00 O ATOM 244 CB VAL A 309 3.838 -4.582 -1.101 1.00 0.00 C ATOM 245 CG1 VAL A 309 4.173 -3.483 -2.122 1.00 0.00 C ATOM 246 CG2 VAL A 309 3.944 -5.944 -1.798 1.00 0.00 C ATOM 247 H VAL A 309 3.747 -4.227 1.913 1.00 0.00 H ATOM 248 HA VAL A 309 4.948 -5.546 0.464 1.00 0.00 H ATOM 249 HB VAL A 309 2.828 -4.440 -0.750 1.00 0.00 H ATOM 250 HG11 VAL A 309 3.317 -3.310 -2.754 1.00 0.00 H ATOM 251 HG12 VAL A 309 5.012 -3.798 -2.727 1.00 0.00 H ATOM 252 HG13 VAL A 309 4.427 -2.571 -1.607 1.00 0.00 H ATOM 253 HG21 VAL A 309 3.460 -6.696 -1.193 1.00 0.00 H ATOM 254 HG22 VAL A 309 4.985 -6.203 -1.926 1.00 0.00 H ATOM 255 HG23 VAL A 309 3.464 -5.894 -2.763 1.00 0.00 H ATOM 256 N TYR A 310 6.694 -2.899 0.230 1.00 0.00 N ATOM 257 CA TYR A 310 7.971 -2.383 -0.233 1.00 0.00 C ATOM 258 C TYR A 310 9.081 -3.342 0.094 1.00 0.00 C ATOM 259 O TYR A 310 10.128 -3.355 -0.555 1.00 0.00 O ATOM 260 CB TYR A 310 8.235 -0.882 0.085 1.00 0.00 C ATOM 261 CG TYR A 310 8.989 -0.535 1.361 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.798 -1.202 2.565 1.00 0.00 C ATOM 263 CD2 TYR A 310 9.783 0.622 1.335 1.00 0.00 C ATOM 264 CE1 TYR A 310 9.402 -0.722 3.735 1.00 0.00 C ATOM 265 CE2 TYR A 310 10.411 1.081 2.492 1.00 0.00 C ATOM 266 CZ TYR A 310 10.217 0.414 3.696 1.00 0.00 C ATOM 267 OH TYR A 310 10.818 0.884 4.850 1.00 0.00 O ATOM 268 H TYR A 310 6.214 -2.448 0.950 1.00 0.00 H ATOM 269 HA TYR A 310 7.881 -2.434 -1.282 1.00 0.00 H ATOM 270 HB2 TYR A 310 8.793 -0.462 -0.738 1.00 0.00 H ATOM 271 HB3 TYR A 310 7.274 -0.382 0.116 1.00 0.00 H ATOM 272 HD1 TYR A 310 8.239 -2.103 2.588 1.00 0.00 H ATOM 273 HD2 TYR A 310 9.936 1.144 0.403 1.00 0.00 H ATOM 274 HE1 TYR A 310 9.223 -1.219 4.668 1.00 0.00 H ATOM 275 HE2 TYR A 310 11.039 1.958 2.456 1.00 0.00 H ATOM 276 HH TYR A 310 10.313 0.568 5.601 1.00 0.00 H ATOM 277 N LYS A 311 8.823 -4.180 1.085 1.00 0.00 N ATOM 278 CA LYS A 311 9.786 -5.188 1.472 1.00 0.00 C ATOM 279 C LYS A 311 11.114 -4.530 1.820 1.00 0.00 C ATOM 280 O LYS A 311 12.103 -4.775 1.133 1.00 0.00 O ATOM 281 CB LYS A 311 9.990 -6.148 0.292 1.00 0.00 C ATOM 282 CG LYS A 311 10.421 -7.520 0.812 1.00 0.00 C ATOM 283 CD LYS A 311 10.677 -8.456 -0.368 1.00 0.00 C ATOM 284 CE LYS A 311 10.882 -9.871 0.162 1.00 0.00 C ATOM 285 NZ LYS A 311 9.684 -10.281 0.949 1.00 0.00 N ATOM 286 H LYS A 311 7.954 -4.138 1.538 1.00 0.00 H ATOM 287 HA LYS A 311 9.406 -5.753 2.303 1.00 0.00 H ATOM 288 HB2 LYS A 311 9.064 -6.244 -0.255 1.00 0.00 H ATOM 289 HB3 LYS A 311 10.753 -5.760 -0.368 1.00 0.00 H ATOM 290 HG2 LYS A 311 11.325 -7.417 1.393 1.00 0.00 H ATOM 291 HG3 LYS A 311 9.638 -7.933 1.431 1.00 0.00 H ATOM 292 HD2 LYS A 311 9.831 -8.438 -1.038 1.00 0.00 H ATOM 293 HD3 LYS A 311 11.565 -8.139 -0.896 1.00 0.00 H ATOM 294 HE2 LYS A 311 11.021 -10.552 -0.666 1.00 0.00 H ATOM 295 HE3 LYS A 311 11.755 -9.894 0.796 1.00 0.00 H ATOM 296 HZ1 LYS A 311 8.906 -9.615 0.767 1.00 0.00 H ATOM 297 HZ2 LYS A 311 9.917 -10.274 1.963 1.00 0.00 H ATOM 298 HZ3 LYS A 311 9.392 -11.237 0.666 1.00 0.00 H ATOM 299 N PRO A 312 11.154 -3.698 2.858 1.00 0.00 N ATOM 300 CA PRO A 312 12.399 -2.979 3.257 1.00 0.00 C ATOM 301 C PRO A 312 13.459 -3.080 2.165 1.00 0.00 C ATOM 302 O PRO A 312 13.145 -2.801 1.009 1.00 0.00 O ATOM 303 CB PRO A 312 12.787 -3.717 4.542 1.00 0.00 C ATOM 304 CG PRO A 312 11.491 -4.258 5.107 1.00 0.00 C ATOM 305 CD PRO A 312 10.393 -3.978 4.073 1.00 0.00 C ATOM 306 HA PRO A 312 12.180 -1.947 3.481 1.00 0.00 H ATOM 307 HB2 PRO A 312 13.464 -4.526 4.314 1.00 0.00 H ATOM 308 HB3 PRO A 312 13.237 -3.034 5.245 1.00 0.00 H ATOM 309 HG2 PRO A 312 11.578 -5.324 5.272 1.00 0.00 H ATOM 310 HG3 PRO A 312 11.249 -3.759 6.033 1.00 0.00 H ATOM 311 HD2 PRO A 312 9.750 -4.822 3.956 1.00 0.00 H ATOM 312 HD3 PRO A 312 9.826 -3.127 4.354 1.00 0.00 H ATOM 313 N VAL A 313 14.684 -3.522 2.470 1.00 0.00 N ATOM 314 CA VAL A 313 15.655 -3.688 1.383 1.00 0.00 C ATOM 315 C VAL A 313 16.117 -5.134 1.332 1.00 0.00 C ATOM 316 O VAL A 313 16.607 -5.678 2.323 1.00 0.00 O ATOM 317 CB VAL A 313 16.865 -2.774 1.611 1.00 0.00 C ATOM 318 CG1 VAL A 313 17.839 -2.878 0.429 1.00 0.00 C ATOM 319 CG2 VAL A 313 16.387 -1.329 1.726 1.00 0.00 C ATOM 320 H VAL A 313 14.908 -3.785 3.387 1.00 0.00 H ATOM 321 HA VAL A 313 15.202 -3.434 0.437 1.00 0.00 H ATOM 322 HB VAL A 313 17.371 -3.063 2.521 1.00 0.00 H ATOM 323 HG11 VAL A 313 17.476 -2.271 -0.388 1.00 0.00 H ATOM 324 HG12 VAL A 313 17.919 -3.904 0.105 1.00 0.00 H ATOM 325 HG13 VAL A 313 18.812 -2.521 0.735 1.00 0.00 H ATOM 326 HG21 VAL A 313 15.596 -1.156 1.012 1.00 0.00 H ATOM 327 HG22 VAL A 313 17.210 -0.660 1.520 1.00 0.00 H ATOM 328 HG23 VAL A 313 16.015 -1.149 2.724 1.00 0.00 H ATOM 329 N ASP A 314 16.007 -5.733 0.154 1.00 0.00 N ATOM 330 CA ASP A 314 16.471 -7.096 -0.046 1.00 0.00 C ATOM 331 C ASP A 314 17.978 -7.200 0.143 1.00 0.00 C ATOM 332 O ASP A 314 18.498 -8.196 0.640 1.00 0.00 O ATOM 333 CB ASP A 314 16.082 -7.586 -1.442 1.00 0.00 C ATOM 334 CG ASP A 314 14.566 -7.713 -1.546 1.00 0.00 C ATOM 335 OD1 ASP A 314 14.077 -7.876 -2.652 1.00 0.00 O ATOM 336 OD2 ASP A 314 13.915 -7.645 -0.515 1.00 0.00 O ATOM 337 H ASP A 314 15.645 -5.233 -0.606 1.00 0.00 H ATOM 338 HA ASP A 314 15.989 -7.729 0.686 1.00 0.00 H ATOM 339 HB2 ASP A 314 16.434 -6.878 -2.178 1.00 0.00 H ATOM 340 HB3 ASP A 314 16.538 -8.548 -1.624 1.00 0.00 H ATOM 341 N LEU A 315 18.666 -6.162 -0.330 1.00 0.00 N ATOM 342 CA LEU A 315 20.124 -6.116 -0.298 1.00 0.00 C ATOM 343 C LEU A 315 20.699 -6.177 1.115 1.00 0.00 C ATOM 344 O LEU A 315 21.742 -6.796 1.335 1.00 0.00 O ATOM 345 CB LEU A 315 20.621 -4.835 -0.990 1.00 0.00 C ATOM 346 CG LEU A 315 20.279 -4.809 -2.503 1.00 0.00 C ATOM 347 CD1 LEU A 315 21.416 -5.456 -3.291 1.00 0.00 C ATOM 348 CD2 LEU A 315 18.968 -5.543 -2.828 1.00 0.00 C ATOM 349 H LEU A 315 18.179 -5.426 -0.744 1.00 0.00 H ATOM 350 HA LEU A 315 20.501 -6.961 -0.851 1.00 0.00 H ATOM 351 HB2 LEU A 315 20.159 -3.983 -0.515 1.00 0.00 H ATOM 352 HB3 LEU A 315 21.691 -4.765 -0.869 1.00 0.00 H ATOM 353 HG LEU A 315 20.189 -3.777 -2.817 1.00 0.00 H ATOM 354 HD11 LEU A 315 22.221 -4.744 -3.412 1.00 0.00 H ATOM 355 HD12 LEU A 315 21.054 -5.759 -4.263 1.00 0.00 H ATOM 356 HD13 LEU A 315 21.779 -6.320 -2.756 1.00 0.00 H ATOM 357 HD21 LEU A 315 18.793 -5.494 -3.892 1.00 0.00 H ATOM 358 HD22 LEU A 315 18.147 -5.065 -2.316 1.00 0.00 H ATOM 359 HD23 LEU A 315 19.037 -6.577 -2.531 1.00 0.00 H ATOM 360 N SER A 316 20.032 -5.542 2.070 1.00 0.00 N ATOM 361 CA SER A 316 20.526 -5.556 3.443 1.00 0.00 C ATOM 362 C SER A 316 20.171 -6.866 4.139 1.00 0.00 C ATOM 363 O SER A 316 20.575 -7.110 5.277 1.00 0.00 O ATOM 364 CB SER A 316 19.937 -4.377 4.220 1.00 0.00 C ATOM 365 OG SER A 316 20.379 -3.156 3.637 1.00 0.00 O ATOM 366 H SER A 316 19.208 -5.062 1.854 1.00 0.00 H ATOM 367 HA SER A 316 21.603 -5.452 3.422 1.00 0.00 H ATOM 368 HB2 SER A 316 18.861 -4.417 4.185 1.00 0.00 H ATOM 369 HB3 SER A 316 20.262 -4.431 5.251 1.00 0.00 H ATOM 370 HG SER A 316 20.466 -3.289 2.690 1.00 0.00 H ATOM 371 N LYS A 317 19.400 -7.698 3.452 1.00 0.00 N ATOM 372 CA LYS A 317 18.977 -8.975 4.008 1.00 0.00 C ATOM 373 C LYS A 317 20.183 -9.841 4.380 1.00 0.00 C ATOM 374 O LYS A 317 20.172 -10.528 5.400 1.00 0.00 O ATOM 375 CB LYS A 317 18.079 -9.683 2.992 1.00 0.00 C ATOM 376 CG LYS A 317 17.490 -10.962 3.589 1.00 0.00 C ATOM 377 CD LYS A 317 16.639 -11.664 2.525 1.00 0.00 C ATOM 378 CE LYS A 317 15.921 -12.869 3.142 1.00 0.00 C ATOM 379 NZ LYS A 317 14.915 -12.399 4.136 1.00 0.00 N ATOM 380 H LYS A 317 19.102 -7.444 2.554 1.00 0.00 H ATOM 381 HA LYS A 317 18.402 -8.782 4.902 1.00 0.00 H ATOM 382 HB2 LYS A 317 17.276 -9.020 2.708 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.660 -9.933 2.117 1.00 0.00 H ATOM 384 HG2 LYS A 317 18.290 -11.619 3.904 1.00 0.00 H ATOM 385 HG3 LYS A 317 16.869 -10.714 4.437 1.00 0.00 H ATOM 386 HD2 LYS A 317 15.907 -10.970 2.139 1.00 0.00 H ATOM 387 HD3 LYS A 317 17.275 -11.999 1.718 1.00 0.00 H ATOM 388 HE2 LYS A 317 15.420 -13.427 2.362 1.00 0.00 H ATOM 389 HE3 LYS A 317 16.642 -13.506 3.632 1.00 0.00 H ATOM 390 HZ1 LYS A 317 13.957 -12.614 3.790 1.00 0.00 H ATOM 391 HZ2 LYS A 317 15.012 -11.372 4.273 1.00 0.00 H ATOM 392 HZ3 LYS A 317 15.068 -12.886 5.042 1.00 0.00 H ATOM 393 N VAL A 318 21.231 -9.792 3.553 1.00 0.00 N ATOM 394 CA VAL A 318 22.451 -10.565 3.815 1.00 0.00 C ATOM 395 C VAL A 318 23.659 -9.636 3.942 1.00 0.00 C ATOM 396 O VAL A 318 23.835 -8.723 3.139 1.00 0.00 O ATOM 397 CB VAL A 318 22.697 -11.577 2.691 1.00 0.00 C ATOM 398 CG1 VAL A 318 23.915 -12.440 3.034 1.00 0.00 C ATOM 399 CG2 VAL A 318 21.469 -12.478 2.536 1.00 0.00 C ATOM 400 H VAL A 318 21.192 -9.216 2.762 1.00 0.00 H ATOM 401 HA VAL A 318 22.331 -11.104 4.746 1.00 0.00 H ATOM 402 HB VAL A 318 22.880 -11.049 1.768 1.00 0.00 H ATOM 403 HG11 VAL A 318 23.864 -12.741 4.068 1.00 0.00 H ATOM 404 HG12 VAL A 318 24.818 -11.870 2.868 1.00 0.00 H ATOM 405 HG13 VAL A 318 23.923 -13.317 2.403 1.00 0.00 H ATOM 406 HG21 VAL A 318 21.614 -13.141 1.695 1.00 0.00 H ATOM 407 HG22 VAL A 318 20.594 -11.869 2.369 1.00 0.00 H ATOM 408 HG23 VAL A 318 21.336 -13.062 3.435 1.00 0.00 H ATOM 409 N THR A 319 24.498 -9.878 4.948 1.00 0.00 N ATOM 410 CA THR A 319 25.690 -9.052 5.147 1.00 0.00 C ATOM 411 C THR A 319 26.926 -9.761 4.602 1.00 0.00 C ATOM 412 O THR A 319 26.858 -10.965 4.408 1.00 0.00 O ATOM 413 CB THR A 319 25.890 -8.748 6.635 1.00 0.00 C ATOM 414 OG1 THR A 319 24.646 -8.376 7.212 1.00 0.00 O ATOM 415 CG2 THR A 319 26.893 -7.600 6.788 1.00 0.00 C ATOM 416 OXT THR A 319 27.921 -9.091 4.386 1.00 0.00 O ATOM 417 H THR A 319 24.318 -10.622 5.559 1.00 0.00 H ATOM 418 HA THR A 319 25.561 -8.120 4.619 1.00 0.00 H ATOM 419 HB THR A 319 26.274 -9.624 7.134 1.00 0.00 H ATOM 420 HG1 THR A 319 23.973 -8.440 6.530 1.00 0.00 H ATOM 421 HG21 THR A 319 27.040 -7.387 7.836 1.00 0.00 H ATOM 422 HG22 THR A 319 26.510 -6.720 6.292 1.00 0.00 H ATOM 423 HG23 THR A 319 27.836 -7.882 6.342 1.00 0.00 H TER 424 THR A 319