ATOM 1 N GLY A 292 -31.453 12.884 -5.560 1.00 0.00 N ATOM 2 CA GLY A 292 -31.898 11.566 -5.120 1.00 0.00 C ATOM 3 C GLY A 292 -30.837 10.508 -5.408 1.00 0.00 C ATOM 4 O GLY A 292 -31.007 9.669 -6.293 1.00 0.00 O ATOM 5 H1 GLY A 292 -31.426 13.098 -6.517 1.00 0.00 H ATOM 6 HA2 GLY A 292 -32.094 11.595 -4.057 1.00 0.00 H ATOM 7 HA3 GLY A 292 -32.806 11.306 -5.641 1.00 0.00 H ATOM 8 N SER A 293 -29.740 10.557 -4.655 1.00 0.00 N ATOM 9 CA SER A 293 -28.646 9.602 -4.831 1.00 0.00 C ATOM 10 C SER A 293 -28.371 8.859 -3.526 1.00 0.00 C ATOM 11 O SER A 293 -28.675 9.360 -2.444 1.00 0.00 O ATOM 12 CB SER A 293 -27.383 10.337 -5.276 1.00 0.00 C ATOM 13 OG SER A 293 -26.955 11.206 -4.235 1.00 0.00 O ATOM 14 H SER A 293 -29.664 11.251 -3.967 1.00 0.00 H ATOM 15 HA SER A 293 -28.918 8.885 -5.591 1.00 0.00 H ATOM 16 HB2 SER A 293 -26.604 9.625 -5.485 1.00 0.00 H ATOM 17 HB3 SER A 293 -27.596 10.907 -6.171 1.00 0.00 H ATOM 18 HG SER A 293 -26.248 11.758 -4.580 1.00 0.00 H ATOM 19 N LYS A 294 -27.789 7.665 -3.631 1.00 0.00 N ATOM 20 CA LYS A 294 -27.477 6.877 -2.459 1.00 0.00 C ATOM 21 C LYS A 294 -26.048 7.146 -2.026 1.00 0.00 C ATOM 22 O LYS A 294 -25.181 7.424 -2.855 1.00 0.00 O ATOM 23 CB LYS A 294 -27.647 5.388 -2.770 1.00 0.00 C ATOM 24 CG LYS A 294 -29.116 5.089 -3.074 1.00 0.00 C ATOM 25 CD LYS A 294 -29.276 3.601 -3.407 1.00 0.00 C ATOM 26 CE LYS A 294 -28.974 2.746 -2.171 1.00 0.00 C ATOM 27 NZ LYS A 294 -29.471 3.432 -0.943 1.00 0.00 N ATOM 28 H LYS A 294 -27.556 7.307 -4.513 1.00 0.00 H ATOM 29 HA LYS A 294 -28.147 7.147 -1.658 1.00 0.00 H ATOM 30 HB2 LYS A 294 -27.043 5.128 -3.628 1.00 0.00 H ATOM 31 HB3 LYS A 294 -27.332 4.804 -1.919 1.00 0.00 H ATOM 32 HG2 LYS A 294 -29.721 5.340 -2.215 1.00 0.00 H ATOM 33 HG3 LYS A 294 -29.434 5.680 -3.920 1.00 0.00 H ATOM 34 HD2 LYS A 294 -30.289 3.416 -3.732 1.00 0.00 H ATOM 35 HD3 LYS A 294 -28.592 3.337 -4.199 1.00 0.00 H ATOM 36 HE2 LYS A 294 -29.463 1.789 -2.269 1.00 0.00 H ATOM 37 HE3 LYS A 294 -27.907 2.597 -2.091 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -29.440 2.772 -0.141 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -30.451 3.748 -1.096 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -28.870 4.253 -0.736 1.00 0.00 H ATOM 41 N ASP A 295 -25.799 7.038 -0.734 1.00 0.00 N ATOM 42 CA ASP A 295 -24.462 7.252 -0.222 1.00 0.00 C ATOM 43 C ASP A 295 -23.539 6.235 -0.872 1.00 0.00 C ATOM 44 O ASP A 295 -22.361 6.500 -1.107 1.00 0.00 O ATOM 45 CB ASP A 295 -24.435 7.149 1.315 1.00 0.00 C ATOM 46 CG ASP A 295 -24.781 5.739 1.792 1.00 0.00 C ATOM 47 OD1 ASP A 295 -24.777 4.834 0.982 1.00 0.00 O ATOM 48 OD2 ASP A 295 -25.045 5.589 2.973 1.00 0.00 O ATOM 49 H ASP A 295 -26.522 6.799 -0.118 1.00 0.00 H ATOM 50 HA ASP A 295 -24.138 8.243 -0.511 1.00 0.00 H ATOM 51 HB2 ASP A 295 -23.448 7.408 1.667 1.00 0.00 H ATOM 52 HB3 ASP A 295 -25.150 7.848 1.726 1.00 0.00 H ATOM 53 N ASN A 296 -24.098 5.067 -1.163 1.00 0.00 N ATOM 54 CA ASN A 296 -23.347 3.999 -1.793 1.00 0.00 C ATOM 55 C ASN A 296 -22.155 3.617 -0.916 1.00 0.00 C ATOM 56 O ASN A 296 -21.032 3.465 -1.397 1.00 0.00 O ATOM 57 CB ASN A 296 -22.849 4.458 -3.166 1.00 0.00 C ATOM 58 CG ASN A 296 -22.633 3.257 -4.085 1.00 0.00 C ATOM 59 OD1 ASN A 296 -22.267 3.427 -5.248 1.00 0.00 O ATOM 60 ND2 ASN A 296 -22.833 2.048 -3.634 1.00 0.00 N ATOM 61 H ASN A 296 -25.045 4.926 -0.952 1.00 0.00 H ATOM 62 HA ASN A 296 -24.004 3.156 -1.925 1.00 0.00 H ATOM 63 HB2 ASN A 296 -23.582 5.118 -3.608 1.00 0.00 H ATOM 64 HB3 ASN A 296 -21.916 4.988 -3.049 1.00 0.00 H ATOM 65 HD21 ASN A 296 -23.120 1.910 -2.707 1.00 0.00 H ATOM 66 HD22 ASN A 296 -22.697 1.278 -4.223 1.00 0.00 H ATOM 67 N ILE A 297 -22.418 3.489 0.381 1.00 0.00 N ATOM 68 CA ILE A 297 -21.384 3.156 1.357 1.00 0.00 C ATOM 69 C ILE A 297 -20.059 3.829 0.990 1.00 0.00 C ATOM 70 O ILE A 297 -19.986 5.057 0.941 1.00 0.00 O ATOM 71 CB ILE A 297 -21.213 1.633 1.432 1.00 0.00 C ATOM 72 CG1 ILE A 297 -22.545 1.015 1.879 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.098 1.265 2.437 1.00 0.00 C ATOM 74 CD1 ILE A 297 -22.449 -0.512 1.837 1.00 0.00 C ATOM 75 H ILE A 297 -23.334 3.644 0.695 1.00 0.00 H ATOM 76 HA ILE A 297 -21.696 3.515 2.326 1.00 0.00 H ATOM 77 HB ILE A 297 -20.954 1.255 0.452 1.00 0.00 H ATOM 78 HG12 ILE A 297 -22.767 1.333 2.889 1.00 0.00 H ATOM 79 HG13 ILE A 297 -23.333 1.341 1.218 1.00 0.00 H ATOM 80 HG21 ILE A 297 -19.296 0.761 1.916 1.00 0.00 H ATOM 81 HG22 ILE A 297 -20.491 0.609 3.201 1.00 0.00 H ATOM 82 HG23 ILE A 297 -19.712 2.161 2.903 1.00 0.00 H ATOM 83 HD11 ILE A 297 -21.922 -0.815 0.945 1.00 0.00 H ATOM 84 HD12 ILE A 297 -23.442 -0.934 1.829 1.00 0.00 H ATOM 85 HD13 ILE A 297 -21.915 -0.864 2.708 1.00 0.00 H ATOM 86 N LYS A 298 -19.015 3.043 0.722 1.00 0.00 N ATOM 87 CA LYS A 298 -17.728 3.637 0.355 1.00 0.00 C ATOM 88 C LYS A 298 -16.846 2.642 -0.417 1.00 0.00 C ATOM 89 O LYS A 298 -16.980 2.508 -1.632 1.00 0.00 O ATOM 90 CB LYS A 298 -17.019 4.151 1.611 1.00 0.00 C ATOM 91 CG LYS A 298 -15.783 4.961 1.216 1.00 0.00 C ATOM 92 CD LYS A 298 -15.061 5.431 2.481 1.00 0.00 C ATOM 93 CE LYS A 298 -13.935 6.396 2.100 1.00 0.00 C ATOM 94 NZ LYS A 298 -13.317 6.960 3.335 1.00 0.00 N ATOM 95 H LYS A 298 -19.111 2.069 0.763 1.00 0.00 H ATOM 96 HA LYS A 298 -17.923 4.481 -0.291 1.00 0.00 H ATOM 97 HB2 LYS A 298 -17.696 4.781 2.170 1.00 0.00 H ATOM 98 HB3 LYS A 298 -16.718 3.317 2.224 1.00 0.00 H ATOM 99 HG2 LYS A 298 -15.119 4.343 0.629 1.00 0.00 H ATOM 100 HG3 LYS A 298 -16.084 5.820 0.636 1.00 0.00 H ATOM 101 HD2 LYS A 298 -15.764 5.937 3.129 1.00 0.00 H ATOM 102 HD3 LYS A 298 -14.645 4.579 2.997 1.00 0.00 H ATOM 103 HE2 LYS A 298 -13.190 5.872 1.533 1.00 0.00 H ATOM 104 HE3 LYS A 298 -14.338 7.199 1.502 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -14.015 7.545 3.837 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -12.496 7.545 3.074 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -13.008 6.186 3.956 1.00 0.00 H ATOM 108 N HIS A 299 -15.942 1.956 0.308 1.00 0.00 N ATOM 109 CA HIS A 299 -15.025 0.966 -0.291 1.00 0.00 C ATOM 110 C HIS A 299 -13.895 1.605 -1.102 1.00 0.00 C ATOM 111 O HIS A 299 -14.009 1.802 -2.312 1.00 0.00 O ATOM 112 CB HIS A 299 -15.766 -0.088 -1.129 1.00 0.00 C ATOM 113 CG HIS A 299 -16.579 -0.964 -0.215 1.00 0.00 C ATOM 114 ND1 HIS A 299 -17.900 -0.692 0.107 1.00 0.00 N ATOM 115 CD2 HIS A 299 -16.259 -2.117 0.460 1.00 0.00 C ATOM 116 CE1 HIS A 299 -18.319 -1.661 0.944 1.00 0.00 C ATOM 117 NE2 HIS A 299 -17.356 -2.554 1.192 1.00 0.00 N ATOM 118 H HIS A 299 -15.891 2.120 1.271 1.00 0.00 H ATOM 119 HA HIS A 299 -14.557 0.443 0.532 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.415 0.393 -1.841 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.045 -0.696 -1.656 1.00 0.00 H ATOM 122 HD1 HIS A 299 -18.432 0.065 -0.215 1.00 0.00 H ATOM 123 HD2 HIS A 299 -15.298 -2.611 0.426 1.00 0.00 H ATOM 124 HE1 HIS A 299 -19.311 -1.709 1.367 1.00 0.00 H ATOM 125 HE2 HIS A 299 -17.412 -3.347 1.766 1.00 0.00 H ATOM 126 N VAL A 300 -12.795 1.910 -0.410 1.00 0.00 N ATOM 127 CA VAL A 300 -11.613 2.510 -1.036 1.00 0.00 C ATOM 128 C VAL A 300 -10.381 1.634 -0.756 1.00 0.00 C ATOM 129 O VAL A 300 -9.581 1.945 0.125 1.00 0.00 O ATOM 130 CB VAL A 300 -11.380 3.906 -0.455 1.00 0.00 C ATOM 131 CG1 VAL A 300 -12.361 4.900 -1.091 1.00 0.00 C ATOM 132 CG2 VAL A 300 -11.592 3.853 1.065 1.00 0.00 C ATOM 133 H VAL A 300 -12.771 1.715 0.550 1.00 0.00 H ATOM 134 HA VAL A 300 -11.770 2.593 -2.100 1.00 0.00 H ATOM 135 HB VAL A 300 -10.368 4.218 -0.668 1.00 0.00 H ATOM 136 HG11 VAL A 300 -12.190 5.887 -0.685 1.00 0.00 H ATOM 137 HG12 VAL A 300 -13.375 4.595 -0.880 1.00 0.00 H ATOM 138 HG13 VAL A 300 -12.208 4.921 -2.161 1.00 0.00 H ATOM 139 HG21 VAL A 300 -11.025 3.033 1.479 1.00 0.00 H ATOM 140 HG22 VAL A 300 -12.639 3.703 1.279 1.00 0.00 H ATOM 141 HG23 VAL A 300 -11.256 4.779 1.508 1.00 0.00 H ATOM 142 N PRO A 301 -10.227 0.538 -1.464 1.00 0.00 N ATOM 143 CA PRO A 301 -9.080 -0.391 -1.233 1.00 0.00 C ATOM 144 C PRO A 301 -7.719 0.294 -1.357 1.00 0.00 C ATOM 145 O PRO A 301 -6.748 -0.150 -0.755 1.00 0.00 O ATOM 146 CB PRO A 301 -9.253 -1.489 -2.295 1.00 0.00 C ATOM 147 CG PRO A 301 -10.604 -1.272 -2.930 1.00 0.00 C ATOM 148 CD PRO A 301 -11.313 -0.161 -2.153 1.00 0.00 C ATOM 149 HA PRO A 301 -9.168 -0.832 -0.256 1.00 0.00 H ATOM 150 HB2 PRO A 301 -8.471 -1.414 -3.042 1.00 0.00 H ATOM 151 HB3 PRO A 301 -9.220 -2.464 -1.827 1.00 0.00 H ATOM 152 HG2 PRO A 301 -10.482 -0.977 -3.964 1.00 0.00 H ATOM 153 HG3 PRO A 301 -11.189 -2.177 -2.874 1.00 0.00 H ATOM 154 HD2 PRO A 301 -11.825 0.501 -2.836 1.00 0.00 H ATOM 155 HD3 PRO A 301 -12.002 -0.576 -1.436 1.00 0.00 H ATOM 156 N GLY A 302 -7.660 1.388 -2.100 1.00 0.00 N ATOM 157 CA GLY A 302 -6.410 2.133 -2.249 1.00 0.00 C ATOM 158 C GLY A 302 -6.111 2.874 -0.955 1.00 0.00 C ATOM 159 O GLY A 302 -5.307 3.804 -0.912 1.00 0.00 O ATOM 160 H GLY A 302 -8.472 1.719 -2.538 1.00 0.00 H ATOM 161 HA2 GLY A 302 -5.606 1.442 -2.464 1.00 0.00 H ATOM 162 HA3 GLY A 302 -6.503 2.842 -3.056 1.00 0.00 H ATOM 163 N GLY A 303 -6.780 2.427 0.096 1.00 0.00 N ATOM 164 CA GLY A 303 -6.644 2.998 1.427 1.00 0.00 C ATOM 165 C GLY A 303 -5.197 2.980 1.880 1.00 0.00 C ATOM 166 O GLY A 303 -4.807 3.687 2.808 1.00 0.00 O ATOM 167 H GLY A 303 -7.376 1.654 -0.019 1.00 0.00 H ATOM 168 HA2 GLY A 303 -7.000 4.019 1.410 1.00 0.00 H ATOM 169 HA3 GLY A 303 -7.241 2.426 2.121 1.00 0.00 H ATOM 170 N GLY A 304 -4.443 2.073 1.288 1.00 0.00 N ATOM 171 CA GLY A 304 -3.064 1.839 1.676 1.00 0.00 C ATOM 172 C GLY A 304 -3.131 0.645 2.589 1.00 0.00 C ATOM 173 O GLY A 304 -2.131 0.054 2.997 1.00 0.00 O ATOM 174 H GLY A 304 -4.847 1.490 0.607 1.00 0.00 H ATOM 175 HA2 GLY A 304 -2.456 1.622 0.803 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.671 2.685 2.212 1.00 0.00 H ATOM 177 N SER A 305 -4.386 0.274 2.807 1.00 0.00 N ATOM 178 CA SER A 305 -4.748 -0.883 3.562 1.00 0.00 C ATOM 179 C SER A 305 -4.231 -2.071 2.784 1.00 0.00 C ATOM 180 O SER A 305 -4.088 -3.180 3.300 1.00 0.00 O ATOM 181 CB SER A 305 -6.272 -0.957 3.722 1.00 0.00 C ATOM 182 OG SER A 305 -6.858 -1.220 2.457 1.00 0.00 O ATOM 183 H SER A 305 -5.100 0.785 2.376 1.00 0.00 H ATOM 184 HA SER A 305 -4.282 -0.838 4.525 1.00 0.00 H ATOM 185 HB2 SER A 305 -6.532 -1.748 4.405 1.00 0.00 H ATOM 186 HB3 SER A 305 -6.640 -0.014 4.112 1.00 0.00 H ATOM 187 HG SER A 305 -6.365 -0.727 1.796 1.00 0.00 H ATOM 188 N VAL A 306 -4.010 -1.801 1.492 1.00 0.00 N ATOM 189 CA VAL A 306 -3.566 -2.807 0.548 1.00 0.00 C ATOM 190 C VAL A 306 -2.258 -3.439 1.003 1.00 0.00 C ATOM 191 O VAL A 306 -2.094 -4.650 0.906 1.00 0.00 O ATOM 192 CB VAL A 306 -3.278 -2.124 -0.792 1.00 0.00 C ATOM 193 CG1 VAL A 306 -2.681 -3.130 -1.769 1.00 0.00 C ATOM 194 CG2 VAL A 306 -4.552 -1.512 -1.378 1.00 0.00 C ATOM 195 H VAL A 306 -4.191 -0.896 1.163 1.00 0.00 H ATOM 196 HA VAL A 306 -4.334 -3.544 0.415 1.00 0.00 H ATOM 197 HB VAL A 306 -2.547 -1.341 -0.626 1.00 0.00 H ATOM 198 HG11 VAL A 306 -3.229 -4.056 -1.708 1.00 0.00 H ATOM 199 HG12 VAL A 306 -1.646 -3.302 -1.521 1.00 0.00 H ATOM 200 HG13 VAL A 306 -2.753 -2.733 -2.771 1.00 0.00 H ATOM 201 HG21 VAL A 306 -4.560 -1.640 -2.451 1.00 0.00 H ATOM 202 HG22 VAL A 306 -4.570 -0.459 -1.146 1.00 0.00 H ATOM 203 HG23 VAL A 306 -5.420 -1.994 -0.951 1.00 0.00 H ATOM 204 N GLN A 307 -1.350 -2.592 1.495 1.00 0.00 N ATOM 205 CA GLN A 307 -0.035 -3.023 1.987 1.00 0.00 C ATOM 206 C GLN A 307 1.023 -2.670 0.950 1.00 0.00 C ATOM 207 O GLN A 307 0.702 -2.475 -0.222 1.00 0.00 O ATOM 208 CB GLN A 307 0.006 -4.532 2.250 1.00 0.00 C ATOM 209 CG GLN A 307 1.277 -4.878 3.032 1.00 0.00 C ATOM 210 CD GLN A 307 1.316 -6.370 3.340 1.00 0.00 C ATOM 211 OE1 GLN A 307 0.347 -7.083 3.083 1.00 0.00 O ATOM 212 NE2 GLN A 307 2.382 -6.886 3.890 1.00 0.00 N ATOM 213 H GLN A 307 -1.573 -1.638 1.534 1.00 0.00 H ATOM 214 HA GLN A 307 0.186 -2.498 2.904 1.00 0.00 H ATOM 215 HB2 GLN A 307 -0.865 -4.828 2.815 1.00 0.00 H ATOM 216 HB3 GLN A 307 0.027 -5.060 1.305 1.00 0.00 H ATOM 217 HG2 GLN A 307 2.142 -4.619 2.443 1.00 0.00 H ATOM 218 HG3 GLN A 307 1.290 -4.321 3.957 1.00 0.00 H ATOM 219 HE21 GLN A 307 3.150 -6.315 4.100 1.00 0.00 H ATOM 220 HE22 GLN A 307 2.414 -7.844 4.091 1.00 0.00 H ATOM 221 N ILE A 308 2.286 -2.612 1.365 1.00 0.00 N ATOM 222 CA ILE A 308 3.359 -2.311 0.421 1.00 0.00 C ATOM 223 C ILE A 308 4.305 -3.513 0.271 1.00 0.00 C ATOM 224 O ILE A 308 4.804 -4.065 1.254 1.00 0.00 O ATOM 225 CB ILE A 308 4.152 -1.100 0.912 1.00 0.00 C ATOM 226 CG1 ILE A 308 3.221 0.100 1.103 1.00 0.00 C ATOM 227 CG2 ILE A 308 5.217 -0.753 -0.128 1.00 0.00 C ATOM 228 CD1 ILE A 308 4.002 1.261 1.719 1.00 0.00 C ATOM 229 H ILE A 308 2.496 -2.792 2.301 1.00 0.00 H ATOM 230 HA ILE A 308 2.934 -2.077 -0.546 1.00 0.00 H ATOM 231 HB ILE A 308 4.628 -1.340 1.851 1.00 0.00 H ATOM 232 HG12 ILE A 308 2.824 0.405 0.146 1.00 0.00 H ATOM 233 HG13 ILE A 308 2.412 -0.173 1.763 1.00 0.00 H ATOM 234 HG21 ILE A 308 6.003 -1.471 -0.075 1.00 0.00 H ATOM 235 HG22 ILE A 308 5.615 0.230 0.073 1.00 0.00 H ATOM 236 HG23 ILE A 308 4.779 -0.775 -1.117 1.00 0.00 H ATOM 237 HD11 ILE A 308 3.965 1.185 2.796 1.00 0.00 H ATOM 238 HD12 ILE A 308 3.559 2.192 1.407 1.00 0.00 H ATOM 239 HD13 ILE A 308 5.031 1.225 1.388 1.00 0.00 H ATOM 240 N VAL A 309 4.539 -3.882 -0.987 1.00 0.00 N ATOM 241 CA VAL A 309 5.422 -4.994 -1.368 1.00 0.00 C ATOM 242 C VAL A 309 6.879 -4.545 -1.490 1.00 0.00 C ATOM 243 O VAL A 309 7.711 -5.269 -2.031 1.00 0.00 O ATOM 244 CB VAL A 309 4.956 -5.632 -2.680 1.00 0.00 C ATOM 245 CG1 VAL A 309 5.388 -7.106 -2.708 1.00 0.00 C ATOM 246 CG2 VAL A 309 3.429 -5.555 -2.760 1.00 0.00 C ATOM 247 H VAL A 309 4.101 -3.376 -1.703 1.00 0.00 H ATOM 248 HA VAL A 309 5.364 -5.743 -0.591 1.00 0.00 H ATOM 249 HB VAL A 309 5.393 -5.106 -3.517 1.00 0.00 H ATOM 250 HG11 VAL A 309 6.421 -7.183 -2.399 1.00 0.00 H ATOM 251 HG12 VAL A 309 5.282 -7.499 -3.709 1.00 0.00 H ATOM 252 HG13 VAL A 309 4.770 -7.674 -2.031 1.00 0.00 H ATOM 253 HG21 VAL A 309 3.010 -5.697 -1.775 1.00 0.00 H ATOM 254 HG22 VAL A 309 3.065 -6.326 -3.422 1.00 0.00 H ATOM 255 HG23 VAL A 309 3.137 -4.587 -3.140 1.00 0.00 H ATOM 256 N TYR A 310 7.160 -3.319 -1.077 1.00 0.00 N ATOM 257 CA TYR A 310 8.497 -2.746 -1.247 1.00 0.00 C ATOM 258 C TYR A 310 9.629 -3.614 -0.656 1.00 0.00 C ATOM 259 O TYR A 310 10.716 -3.641 -1.230 1.00 0.00 O ATOM 260 CB TYR A 310 8.544 -1.275 -0.762 1.00 0.00 C ATOM 261 CG TYR A 310 8.315 -1.080 0.733 1.00 0.00 C ATOM 262 CD1 TYR A 310 7.815 -2.096 1.560 1.00 0.00 C ATOM 263 CD2 TYR A 310 8.578 0.183 1.281 1.00 0.00 C ATOM 264 CE1 TYR A 310 7.587 -1.849 2.918 1.00 0.00 C ATOM 265 CE2 TYR A 310 8.353 0.427 2.637 1.00 0.00 C ATOM 266 CZ TYR A 310 7.857 -0.589 3.457 1.00 0.00 C ATOM 267 OH TYR A 310 7.631 -0.344 4.795 1.00 0.00 O ATOM 268 H TYR A 310 6.443 -2.765 -0.724 1.00 0.00 H ATOM 269 HA TYR A 310 8.666 -2.714 -2.312 1.00 0.00 H ATOM 270 HB2 TYR A 310 9.513 -0.870 -1.007 1.00 0.00 H ATOM 271 HB3 TYR A 310 7.795 -0.714 -1.305 1.00 0.00 H ATOM 272 HD1 TYR A 310 7.621 -3.059 1.165 1.00 0.00 H ATOM 273 HD2 TYR A 310 8.963 0.971 0.651 1.00 0.00 H ATOM 274 HE1 TYR A 310 7.204 -2.636 3.551 1.00 0.00 H ATOM 275 HE2 TYR A 310 8.559 1.403 3.050 1.00 0.00 H ATOM 276 HH TYR A 310 8.446 -0.011 5.179 1.00 0.00 H ATOM 277 N LYS A 311 9.398 -4.352 0.430 1.00 0.00 N ATOM 278 CA LYS A 311 10.453 -5.230 0.970 1.00 0.00 C ATOM 279 C LYS A 311 11.729 -4.452 1.312 1.00 0.00 C ATOM 280 O LYS A 311 12.758 -4.607 0.659 1.00 0.00 O ATOM 281 CB LYS A 311 10.786 -6.322 -0.054 1.00 0.00 C ATOM 282 CG LYS A 311 9.608 -7.299 -0.187 1.00 0.00 C ATOM 283 CD LYS A 311 9.835 -8.515 0.717 1.00 0.00 C ATOM 284 CE LYS A 311 10.690 -9.549 -0.021 1.00 0.00 C ATOM 285 NZ LYS A 311 11.177 -10.580 0.939 1.00 0.00 N ATOM 286 H LYS A 311 8.516 -4.346 0.848 1.00 0.00 H ATOM 287 HA LYS A 311 10.082 -5.699 1.867 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.979 -5.869 -1.014 1.00 0.00 H ATOM 289 HB3 LYS A 311 11.663 -6.858 0.267 1.00 0.00 H ATOM 290 HG2 LYS A 311 8.690 -6.805 0.097 1.00 0.00 H ATOM 291 HG3 LYS A 311 9.534 -7.628 -1.212 1.00 0.00 H ATOM 292 HD2 LYS A 311 10.343 -8.204 1.619 1.00 0.00 H ATOM 293 HD3 LYS A 311 8.883 -8.956 0.975 1.00 0.00 H ATOM 294 HE2 LYS A 311 10.096 -10.025 -0.788 1.00 0.00 H ATOM 295 HE3 LYS A 311 11.535 -9.055 -0.478 1.00 0.00 H ATOM 296 HZ1 LYS A 311 10.421 -10.814 1.613 1.00 0.00 H ATOM 297 HZ2 LYS A 311 12.002 -10.211 1.455 1.00 0.00 H ATOM 298 HZ3 LYS A 311 11.449 -11.436 0.417 1.00 0.00 H ATOM 299 N PRO A 312 11.654 -3.619 2.312 1.00 0.00 N ATOM 300 CA PRO A 312 12.762 -2.763 2.787 1.00 0.00 C ATOM 301 C PRO A 312 14.056 -3.518 3.134 1.00 0.00 C ATOM 302 O PRO A 312 14.034 -4.670 3.564 1.00 0.00 O ATOM 303 CB PRO A 312 12.127 -2.104 4.014 1.00 0.00 C ATOM 304 CG PRO A 312 10.650 -2.048 3.725 1.00 0.00 C ATOM 305 CD PRO A 312 10.410 -2.889 2.470 1.00 0.00 C ATOM 306 HA PRO A 312 12.970 -2.001 2.059 1.00 0.00 H ATOM 307 HB2 PRO A 312 12.313 -2.697 4.899 1.00 0.00 H ATOM 308 HB3 PRO A 312 12.506 -1.109 4.138 1.00 0.00 H ATOM 309 HG2 PRO A 312 10.090 -2.456 4.558 1.00 0.00 H ATOM 310 HG3 PRO A 312 10.345 -1.030 3.539 1.00 0.00 H ATOM 311 HD2 PRO A 312 9.581 -3.561 2.616 1.00 0.00 H ATOM 312 HD3 PRO A 312 10.260 -2.259 1.616 1.00 0.00 H ATOM 313 N VAL A 313 15.176 -2.819 2.919 1.00 0.00 N ATOM 314 CA VAL A 313 16.525 -3.342 3.165 1.00 0.00 C ATOM 315 C VAL A 313 16.678 -4.805 2.776 1.00 0.00 C ATOM 316 O VAL A 313 17.679 -5.435 3.113 1.00 0.00 O ATOM 317 CB VAL A 313 16.912 -3.175 4.637 1.00 0.00 C ATOM 318 CG1 VAL A 313 16.771 -1.704 5.040 1.00 0.00 C ATOM 319 CG2 VAL A 313 16.005 -4.042 5.523 1.00 0.00 C ATOM 320 H VAL A 313 15.092 -1.910 2.569 1.00 0.00 H ATOM 321 HA VAL A 313 17.219 -2.762 2.573 1.00 0.00 H ATOM 322 HB VAL A 313 17.941 -3.483 4.769 1.00 0.00 H ATOM 323 HG11 VAL A 313 15.726 -1.462 5.156 1.00 0.00 H ATOM 324 HG12 VAL A 313 17.205 -1.075 4.273 1.00 0.00 H ATOM 325 HG13 VAL A 313 17.285 -1.536 5.973 1.00 0.00 H ATOM 326 HG21 VAL A 313 14.992 -3.678 5.467 1.00 0.00 H ATOM 327 HG22 VAL A 313 16.348 -3.993 6.545 1.00 0.00 H ATOM 328 HG23 VAL A 313 16.038 -5.069 5.184 1.00 0.00 H ATOM 329 N ASP A 314 15.711 -5.343 2.058 1.00 0.00 N ATOM 330 CA ASP A 314 15.799 -6.728 1.635 1.00 0.00 C ATOM 331 C ASP A 314 17.103 -6.948 0.876 1.00 0.00 C ATOM 332 O ASP A 314 17.732 -7.997 0.995 1.00 0.00 O ATOM 333 CB ASP A 314 14.625 -7.086 0.735 1.00 0.00 C ATOM 334 CG ASP A 314 14.622 -8.588 0.470 1.00 0.00 C ATOM 335 OD1 ASP A 314 15.149 -8.992 -0.555 1.00 0.00 O ATOM 336 OD2 ASP A 314 14.097 -9.311 1.298 1.00 0.00 O ATOM 337 H ASP A 314 14.942 -4.807 1.806 1.00 0.00 H ATOM 338 HA ASP A 314 15.778 -7.363 2.502 1.00 0.00 H ATOM 339 HB2 ASP A 314 13.709 -6.805 1.224 1.00 0.00 H ATOM 340 HB3 ASP A 314 14.712 -6.556 -0.202 1.00 0.00 H ATOM 341 N LEU A 315 17.509 -5.946 0.099 1.00 0.00 N ATOM 342 CA LEU A 315 18.750 -6.043 -0.663 1.00 0.00 C ATOM 343 C LEU A 315 19.961 -6.222 0.273 1.00 0.00 C ATOM 344 O LEU A 315 20.915 -6.919 -0.063 1.00 0.00 O ATOM 345 CB LEU A 315 18.950 -4.799 -1.554 1.00 0.00 C ATOM 346 CG LEU A 315 17.877 -4.699 -2.666 1.00 0.00 C ATOM 347 CD1 LEU A 315 18.359 -5.452 -3.904 1.00 0.00 C ATOM 348 CD2 LEU A 315 16.525 -5.284 -2.231 1.00 0.00 C ATOM 349 H LEU A 315 16.975 -5.127 0.048 1.00 0.00 H ATOM 350 HA LEU A 315 18.690 -6.911 -1.301 1.00 0.00 H ATOM 351 HB2 LEU A 315 18.895 -3.913 -0.937 1.00 0.00 H ATOM 352 HB3 LEU A 315 19.928 -4.846 -2.010 1.00 0.00 H ATOM 353 HG LEU A 315 17.744 -3.658 -2.925 1.00 0.00 H ATOM 354 HD11 LEU A 315 19.156 -4.898 -4.374 1.00 0.00 H ATOM 355 HD12 LEU A 315 17.538 -5.565 -4.597 1.00 0.00 H ATOM 356 HD13 LEU A 315 18.719 -6.428 -3.615 1.00 0.00 H ATOM 357 HD21 LEU A 315 15.818 -5.174 -3.043 1.00 0.00 H ATOM 358 HD22 LEU A 315 16.157 -4.752 -1.371 1.00 0.00 H ATOM 359 HD23 LEU A 315 16.630 -6.332 -2.000 1.00 0.00 H ATOM 360 N SER A 316 19.913 -5.582 1.444 1.00 0.00 N ATOM 361 CA SER A 316 21.008 -5.677 2.421 1.00 0.00 C ATOM 362 C SER A 316 21.188 -7.123 2.901 1.00 0.00 C ATOM 363 O SER A 316 22.266 -7.528 3.348 1.00 0.00 O ATOM 364 CB SER A 316 20.708 -4.767 3.614 1.00 0.00 C ATOM 365 OG SER A 316 19.626 -5.302 4.365 1.00 0.00 O ATOM 366 H SER A 316 19.129 -5.038 1.658 1.00 0.00 H ATOM 367 HA SER A 316 21.922 -5.345 1.955 1.00 0.00 H ATOM 368 HB2 SER A 316 21.576 -4.691 4.242 1.00 0.00 H ATOM 369 HB3 SER A 316 20.445 -3.782 3.248 1.00 0.00 H ATOM 370 HG SER A 316 19.350 -4.631 4.993 1.00 0.00 H ATOM 371 N LYS A 317 20.096 -7.867 2.823 1.00 0.00 N ATOM 372 CA LYS A 317 20.026 -9.265 3.256 1.00 0.00 C ATOM 373 C LYS A 317 21.030 -10.177 2.547 1.00 0.00 C ATOM 374 O LYS A 317 21.372 -11.231 3.082 1.00 0.00 O ATOM 375 CB LYS A 317 18.613 -9.828 3.103 1.00 0.00 C ATOM 376 CG LYS A 317 17.606 -8.959 3.882 1.00 0.00 C ATOM 377 CD LYS A 317 17.922 -8.967 5.386 1.00 0.00 C ATOM 378 CE LYS A 317 16.784 -8.305 6.163 1.00 0.00 C ATOM 379 NZ LYS A 317 16.866 -8.712 7.597 1.00 0.00 N ATOM 380 H LYS A 317 19.281 -7.451 2.476 1.00 0.00 H ATOM 381 HA LYS A 317 20.276 -9.295 4.306 1.00 0.00 H ATOM 382 HB2 LYS A 317 18.341 -9.852 2.060 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.589 -10.833 3.497 1.00 0.00 H ATOM 384 HG2 LYS A 317 17.662 -7.946 3.518 1.00 0.00 H ATOM 385 HG3 LYS A 317 16.609 -9.342 3.727 1.00 0.00 H ATOM 386 HD2 LYS A 317 18.059 -9.976 5.729 1.00 0.00 H ATOM 387 HD3 LYS A 317 18.819 -8.396 5.560 1.00 0.00 H ATOM 388 HE2 LYS A 317 16.876 -7.230 6.090 1.00 0.00 H ATOM 389 HE3 LYS A 317 15.837 -8.617 5.751 1.00 0.00 H ATOM 390 HZ1 LYS A 317 15.986 -8.451 8.084 1.00 0.00 H ATOM 391 HZ2 LYS A 317 17.669 -8.227 8.049 1.00 0.00 H ATOM 392 HZ3 LYS A 317 17.003 -9.740 7.660 1.00 0.00 H ATOM 393 N VAL A 318 21.459 -9.839 1.327 1.00 0.00 N ATOM 394 CA VAL A 318 22.362 -10.747 0.603 1.00 0.00 C ATOM 395 C VAL A 318 23.760 -10.157 0.496 1.00 0.00 C ATOM 396 O VAL A 318 23.951 -8.960 0.282 1.00 0.00 O ATOM 397 CB VAL A 318 21.826 -10.970 -0.825 1.00 0.00 C ATOM 398 CG1 VAL A 318 21.908 -9.651 -1.606 1.00 0.00 C ATOM 399 CG2 VAL A 318 22.654 -12.050 -1.549 1.00 0.00 C ATOM 400 H VAL A 318 21.132 -9.019 0.898 1.00 0.00 H ATOM 401 HA VAL A 318 22.414 -11.698 1.109 1.00 0.00 H ATOM 402 HB VAL A 318 20.793 -11.283 -0.771 1.00 0.00 H ATOM 403 HG11 VAL A 318 22.893 -9.543 -2.041 1.00 0.00 H ATOM 404 HG12 VAL A 318 21.722 -8.827 -0.936 1.00 0.00 H ATOM 405 HG13 VAL A 318 21.166 -9.649 -2.392 1.00 0.00 H ATOM 406 HG21 VAL A 318 22.633 -11.871 -2.616 1.00 0.00 H ATOM 407 HG22 VAL A 318 22.237 -13.025 -1.343 1.00 0.00 H ATOM 408 HG23 VAL A 318 23.676 -12.019 -1.203 1.00 0.00 H ATOM 409 N THR A 319 24.727 -11.051 0.698 1.00 0.00 N ATOM 410 CA THR A 319 26.142 -10.713 0.685 1.00 0.00 C ATOM 411 C THR A 319 26.822 -11.340 -0.527 1.00 0.00 C ATOM 412 O THR A 319 27.617 -10.663 -1.156 1.00 0.00 O ATOM 413 CB THR A 319 26.775 -11.251 1.982 1.00 0.00 C ATOM 414 OG1 THR A 319 25.890 -11.011 3.068 1.00 0.00 O ATOM 415 CG2 THR A 319 28.110 -10.558 2.263 1.00 0.00 C ATOM 416 OXT THR A 319 26.530 -12.491 -0.814 1.00 0.00 O ATOM 417 H THR A 319 24.471 -11.977 0.890 1.00 0.00 H ATOM 418 HA THR A 319 26.258 -9.641 0.651 1.00 0.00 H ATOM 419 HB THR A 319 26.939 -12.313 1.886 1.00 0.00 H ATOM 420 HG1 THR A 319 25.061 -10.689 2.706 1.00 0.00 H ATOM 421 HG21 THR A 319 28.630 -11.092 3.048 1.00 0.00 H ATOM 422 HG22 THR A 319 27.929 -9.542 2.582 1.00 0.00 H ATOM 423 HG23 THR A 319 28.713 -10.555 1.370 1.00 0.00 H TER 424 THR A 319