ATOM 1 N PRO A 236 9.633 15.489 10.159 1.00 0.00 N ATOM 2 CA PRO A 236 8.844 14.530 9.406 1.00 0.00 C ATOM 3 C PRO A 236 7.373 14.587 9.819 1.00 0.00 C ATOM 4 O PRO A 236 7.028 15.218 10.819 1.00 0.00 O ATOM 5 CB PRO A 236 9.488 13.183 9.687 1.00 0.00 C ATOM 6 CG PRO A 236 10.319 13.371 10.944 1.00 0.00 C ATOM 7 CD PRO A 236 10.451 14.864 11.196 1.00 0.00 C ATOM 8 H2 PRO A 236 9.057 16.192 10.643 1.00 0.00 H ATOM 9 H3 PRO A 236 10.288 16.022 9.569 1.00 0.00 H ATOM 10 HB2 PRO A 236 8.666 12.481 9.826 1.00 0.00 H ATOM 11 HB3 PRO A 236 10.095 12.952 8.812 1.00 0.00 H ATOM 12 HG2 PRO A 236 9.796 12.880 11.766 1.00 0.00 H ATOM 13 HG3 PRO A 236 11.294 12.915 10.772 1.00 0.00 H ATOM 14 HD2 PRO A 236 10.006 15.193 12.135 1.00 0.00 H ATOM 15 HD3 PRO A 236 11.457 15.252 11.026 1.00 0.00 H ATOM 16 N THR A 237 6.543 13.920 9.030 1.00 0.00 N ATOM 17 CA THR A 237 5.107 13.947 9.259 1.00 0.00 C ATOM 18 C THR A 237 4.665 15.342 9.703 1.00 0.00 C ATOM 19 O THR A 237 4.411 15.568 10.886 1.00 0.00 O ATOM 20 CB THR A 237 4.770 12.850 10.272 1.00 0.00 C ATOM 21 OG1 THR A 237 5.977 12.677 11.010 1.00 0.00 O ATOM 22 CG2 THR A 237 4.543 11.491 9.608 1.00 0.00 C ATOM 23 H THR A 237 6.921 13.375 8.241 1.00 0.00 H ATOM 24 HA THR A 237 4.572 13.687 8.346 1.00 0.00 H ATOM 25 HB THR A 237 3.865 13.069 10.838 1.00 0.00 H ATOM 26 HG1 THR A 237 5.820 12.001 11.771 1.00 0.00 H ATOM 27 HG21 THR A 237 5.445 11.191 9.076 1.00 0.00 H ATOM 28 HG22 THR A 237 4.307 10.749 10.371 1.00 0.00 H ATOM 29 HG23 THR A 237 3.714 11.564 8.904 1.00 0.00 H ATOM 30 N ASP A 238 4.585 16.240 8.733 1.00 0.00 N ATOM 31 CA ASP A 238 4.210 17.615 9.016 1.00 0.00 C ATOM 32 C ASP A 238 3.967 18.353 7.698 1.00 0.00 C ATOM 33 O ASP A 238 2.911 18.955 7.505 1.00 0.00 O ATOM 34 CB ASP A 238 5.324 18.346 9.768 1.00 0.00 C ATOM 35 CG ASP A 238 5.066 18.554 11.262 1.00 0.00 C ATOM 36 OD1 ASP A 238 3.936 18.391 11.744 1.00 0.00 O ATOM 37 OD2 ASP A 238 6.101 18.903 11.949 1.00 0.00 O ATOM 38 H ASP A 238 4.791 15.959 7.764 1.00 0.00 H ATOM 39 HA ASP A 238 3.300 17.623 9.616 1.00 0.00 H ATOM 40 HB2 ASP A 238 6.238 17.761 9.672 1.00 0.00 H ATOM 41 HB3 ASP A 238 5.447 19.331 9.318 1.00 0.00 H ATOM 42 N SER A 239 4.960 18.283 6.824 1.00 0.00 N ATOM 43 CA SER A 239 4.907 19.014 5.570 1.00 0.00 C ATOM 44 C SER A 239 3.800 18.447 4.679 1.00 0.00 C ATOM 45 O SER A 239 2.792 19.108 4.437 1.00 0.00 O ATOM 46 CB SER A 239 6.253 18.960 4.843 1.00 0.00 C ATOM 47 OG SER A 239 6.175 19.519 3.535 1.00 0.00 O ATOM 48 H SER A 239 5.783 17.702 7.037 1.00 0.00 H ATOM 49 HA SER A 239 4.703 20.067 5.761 1.00 0.00 H ATOM 50 HB2 SER A 239 7.027 19.511 5.377 1.00 0.00 H ATOM 51 HB3 SER A 239 6.614 17.938 4.729 1.00 0.00 H ATOM 52 HG SER A 239 6.775 18.980 2.895 1.00 0.00 H ATOM 53 N GLY A 240 4.026 17.226 4.216 1.00 0.00 N ATOM 54 CA GLY A 240 3.108 16.600 3.279 1.00 0.00 C ATOM 55 C GLY A 240 1.807 16.191 3.973 1.00 0.00 C ATOM 56 O GLY A 240 0.792 16.871 3.844 1.00 0.00 O ATOM 57 H GLY A 240 4.863 16.713 4.524 1.00 0.00 H ATOM 58 HA2 GLY A 240 3.548 15.705 2.839 1.00 0.00 H ATOM 59 HA3 GLY A 240 2.854 17.281 2.467 1.00 0.00 H ATOM 60 N GLU A 241 1.883 15.081 4.693 1.00 0.00 N ATOM 61 CA GLU A 241 0.766 14.644 5.513 1.00 0.00 C ATOM 62 C GLU A 241 -0.260 13.897 4.660 1.00 0.00 C ATOM 63 O GLU A 241 -0.538 12.724 4.903 1.00 0.00 O ATOM 64 CB GLU A 241 0.119 15.829 6.235 1.00 0.00 C ATOM 65 CG GLU A 241 -0.207 15.474 7.686 1.00 0.00 C ATOM 66 CD GLU A 241 -0.918 16.633 8.388 1.00 0.00 C ATOM 67 OE1 GLU A 241 -0.150 17.603 8.752 1.00 0.00 O ATOM 68 OE2 GLU A 241 -2.145 16.592 8.568 1.00 0.00 O ATOM 69 H GLU A 241 2.747 14.520 4.670 1.00 0.00 H ATOM 70 HA GLU A 241 1.114 13.977 6.302 1.00 0.00 H ATOM 71 HB2 GLU A 241 0.785 16.692 6.243 1.00 0.00 H ATOM 72 HB3 GLU A 241 -0.808 16.126 5.745 1.00 0.00 H ATOM 73 HG2 GLU A 241 -0.858 14.602 7.739 1.00 0.00 H ATOM 74 HG3 GLU A 241 0.699 15.249 8.247 1.00 0.00 H ATOM 75 HE2 GLU A 241 -2.450 17.448 9.051 1.00 0.00 H ATOM 76 N LYS A 242 -0.794 14.607 3.676 1.00 0.00 N ATOM 77 CA LYS A 242 -1.684 13.991 2.707 1.00 0.00 C ATOM 78 C LYS A 242 -0.893 13.004 1.847 1.00 0.00 C ATOM 79 O LYS A 242 -1.381 11.921 1.530 1.00 0.00 O ATOM 80 CB LYS A 242 -2.417 15.063 1.895 1.00 0.00 C ATOM 81 CG LYS A 242 -3.372 14.427 0.885 1.00 0.00 C ATOM 82 CD LYS A 242 -4.145 15.498 0.111 1.00 0.00 C ATOM 83 CE LYS A 242 -5.063 14.863 -0.934 1.00 0.00 C ATOM 84 NZ LYS A 242 -6.104 14.041 -0.278 1.00 0.00 N ATOM 85 H LYS A 242 -0.574 15.610 3.597 1.00 0.00 H ATOM 86 HA LYS A 242 -2.479 13.462 3.233 1.00 0.00 H ATOM 87 HB2 LYS A 242 -3.003 15.713 2.546 1.00 0.00 H ATOM 88 HB3 LYS A 242 -1.713 15.685 1.344 1.00 0.00 H ATOM 89 HG2 LYS A 242 -2.828 13.819 0.162 1.00 0.00 H ATOM 90 HG3 LYS A 242 -4.099 13.785 1.383 1.00 0.00 H ATOM 91 HD2 LYS A 242 -4.762 16.096 0.782 1.00 0.00 H ATOM 92 HD3 LYS A 242 -3.464 16.173 -0.407 1.00 0.00 H ATOM 93 HE2 LYS A 242 -5.556 15.634 -1.526 1.00 0.00 H ATOM 94 HE3 LYS A 242 -4.492 14.224 -1.606 1.00 0.00 H ATOM 95 HZ1 LYS A 242 -6.668 14.634 0.348 1.00 0.00 H ATOM 96 HZ2 LYS A 242 -6.713 13.621 -0.994 1.00 0.00 H ATOM 97 HZ3 LYS A 242 -5.655 13.293 0.271 1.00 0.00 H ATOM 98 N MET A 243 0.318 13.413 1.496 1.00 0.00 N ATOM 99 CA MET A 243 1.205 12.554 0.729 1.00 0.00 C ATOM 100 C MET A 243 1.546 11.282 1.509 1.00 0.00 C ATOM 101 O MET A 243 1.653 10.203 0.928 1.00 0.00 O ATOM 102 CB MET A 243 2.492 13.312 0.401 1.00 0.00 C ATOM 103 CG MET A 243 3.371 12.511 -0.562 1.00 0.00 C ATOM 104 SD MET A 243 4.609 11.606 0.353 1.00 0.00 S ATOM 105 CE MET A 243 5.527 10.885 -0.996 1.00 0.00 C ATOM 106 H MET A 243 0.635 14.354 1.770 1.00 0.00 H ATOM 107 HA MET A 243 0.743 12.256 -0.212 1.00 0.00 H ATOM 108 HB2 MET A 243 2.272 14.272 -0.066 1.00 0.00 H ATOM 109 HB3 MET A 243 3.072 13.505 1.304 1.00 0.00 H ATOM 110 HG2 MET A 243 2.760 11.805 -1.124 1.00 0.00 H ATOM 111 HG3 MET A 243 3.868 13.184 -1.260 1.00 0.00 H ATOM 112 HE1 MET A 243 5.932 11.678 -1.625 1.00 0.00 H ATOM 113 HE2 MET A 243 6.344 10.283 -0.599 1.00 0.00 H ATOM 114 HE3 MET A 243 4.865 10.254 -1.589 1.00 0.00 H ATOM 115 N THR A 244 1.707 11.452 2.814 1.00 0.00 N ATOM 116 CA THR A 244 2.069 10.338 3.673 1.00 0.00 C ATOM 117 C THR A 244 0.873 9.404 3.868 1.00 0.00 C ATOM 118 O THR A 244 1.032 8.185 3.898 1.00 0.00 O ATOM 119 CB THR A 244 2.614 10.911 4.984 1.00 0.00 C ATOM 120 OG1 THR A 244 3.673 11.770 4.573 1.00 0.00 O ATOM 121 CG2 THR A 244 3.305 9.850 5.843 1.00 0.00 C ATOM 122 H THR A 244 1.574 12.387 3.224 1.00 0.00 H ATOM 123 HA THR A 244 2.886 9.767 3.231 1.00 0.00 H ATOM 124 HB THR A 244 1.832 11.346 5.605 1.00 0.00 H ATOM 125 HG1 THR A 244 4.530 11.217 4.433 1.00 0.00 H ATOM 126 HG21 THR A 244 2.594 9.062 6.091 1.00 0.00 H ATOM 127 HG22 THR A 244 4.142 9.422 5.291 1.00 0.00 H ATOM 128 HG23 THR A 244 3.673 10.308 6.760 1.00 0.00 H ATOM 129 N LEU A 245 -0.297 10.013 3.997 1.00 0.00 N ATOM 130 CA LEU A 245 -1.541 9.266 3.916 1.00 0.00 C ATOM 131 C LEU A 245 -1.521 8.382 2.668 1.00 0.00 C ATOM 132 O LEU A 245 -1.927 7.222 2.718 1.00 0.00 O ATOM 133 CB LEU A 245 -2.740 10.214 3.981 1.00 0.00 C ATOM 134 CG LEU A 245 -3.509 10.236 5.304 1.00 0.00 C ATOM 135 CD1 LEU A 245 -2.648 10.816 6.429 1.00 0.00 C ATOM 136 CD2 LEU A 245 -4.836 10.982 5.154 1.00 0.00 C ATOM 137 H LEU A 245 -0.325 11.030 4.156 1.00 0.00 H ATOM 138 HA LEU A 245 -1.645 8.642 4.804 1.00 0.00 H ATOM 139 HB2 LEU A 245 -2.376 11.226 3.807 1.00 0.00 H ATOM 140 HB3 LEU A 245 -3.447 9.914 3.206 1.00 0.00 H ATOM 141 HG LEU A 245 -3.810 9.231 5.597 1.00 0.00 H ATOM 142 HD11 LEU A 245 -1.754 10.205 6.554 1.00 0.00 H ATOM 143 HD12 LEU A 245 -2.359 11.836 6.176 1.00 0.00 H ATOM 144 HD13 LEU A 245 -3.218 10.820 7.358 1.00 0.00 H ATOM 145 HD21 LEU A 245 -5.449 10.486 4.402 1.00 0.00 H ATOM 146 HD22 LEU A 245 -5.363 10.983 6.109 1.00 0.00 H ATOM 147 HD23 LEU A 245 -4.644 12.010 4.845 1.00 0.00 H ATOM 148 N SER A 246 -1.047 8.965 1.577 1.00 0.00 N ATOM 149 CA SER A 246 -0.885 8.221 0.341 1.00 0.00 C ATOM 150 C SER A 246 -0.059 6.958 0.594 1.00 0.00 C ATOM 151 O SER A 246 -0.501 5.850 0.288 1.00 0.00 O ATOM 152 CB SER A 246 -0.222 9.080 -0.739 1.00 0.00 C ATOM 153 OG SER A 246 1.116 8.665 -1.003 1.00 0.00 O ATOM 154 H SER A 246 -0.789 9.962 1.607 1.00 0.00 H ATOM 155 HA SER A 246 -1.860 7.933 -0.052 1.00 0.00 H ATOM 156 HB2 SER A 246 -0.760 9.034 -1.685 1.00 0.00 H ATOM 157 HB3 SER A 246 -0.175 10.131 -0.453 1.00 0.00 H ATOM 158 HG SER A 246 1.638 8.602 -0.117 1.00 0.00 H ATOM 159 N ILE A 247 1.125 7.166 1.150 1.00 0.00 N ATOM 160 CA ILE A 247 2.034 6.062 1.409 1.00 0.00 C ATOM 161 C ILE A 247 1.317 5.000 2.247 1.00 0.00 C ATOM 162 O ILE A 247 1.315 3.823 1.893 1.00 0.00 O ATOM 163 CB ILE A 247 3.330 6.574 2.043 1.00 0.00 C ATOM 164 CG1 ILE A 247 4.040 7.562 1.117 1.00 0.00 C ATOM 165 CG2 ILE A 247 4.239 5.410 2.445 1.00 0.00 C ATOM 166 CD1 ILE A 247 5.486 7.789 1.562 1.00 0.00 C ATOM 167 H ILE A 247 1.406 8.124 1.403 1.00 0.00 H ATOM 168 HA ILE A 247 2.352 5.626 0.462 1.00 0.00 H ATOM 169 HB ILE A 247 3.122 7.162 2.937 1.00 0.00 H ATOM 170 HG12 ILE A 247 4.059 7.192 0.092 1.00 0.00 H ATOM 171 HG13 ILE A 247 3.535 8.528 1.115 1.00 0.00 H ATOM 172 HG21 ILE A 247 4.489 4.822 1.562 1.00 0.00 H ATOM 173 HG22 ILE A 247 5.153 5.800 2.893 1.00 0.00 H ATOM 174 HG23 ILE A 247 3.723 4.778 3.168 1.00 0.00 H ATOM 175 HD11 ILE A 247 5.496 8.191 2.575 1.00 0.00 H ATOM 176 HD12 ILE A 247 6.026 6.842 1.542 1.00 0.00 H ATOM 177 HD13 ILE A 247 5.968 8.497 0.887 1.00 0.00 H ATOM 178 N SER A 248 0.726 5.457 3.343 1.00 0.00 N ATOM 179 CA SER A 248 0.051 4.554 4.259 1.00 0.00 C ATOM 180 C SER A 248 -0.960 3.695 3.498 1.00 0.00 C ATOM 181 O SER A 248 -1.232 2.559 3.887 1.00 0.00 O ATOM 182 CB SER A 248 -0.646 5.328 5.380 1.00 0.00 C ATOM 183 OG SER A 248 -1.200 4.459 6.363 1.00 0.00 O ATOM 184 H SER A 248 0.746 6.467 3.547 1.00 0.00 H ATOM 185 HA SER A 248 0.779 3.900 4.742 1.00 0.00 H ATOM 186 HB2 SER A 248 0.037 5.997 5.900 1.00 0.00 H ATOM 187 HB3 SER A 248 -1.465 5.941 5.004 1.00 0.00 H ATOM 188 HG SER A 248 -0.515 3.729 6.603 1.00 0.00 H ATOM 189 N VAL A 249 -1.490 4.269 2.429 1.00 0.00 N ATOM 190 CA VAL A 249 -2.502 3.590 1.638 1.00 0.00 C ATOM 191 C VAL A 249 -1.820 2.654 0.638 1.00 0.00 C ATOM 192 O VAL A 249 -1.903 1.434 0.767 1.00 0.00 O ATOM 193 CB VAL A 249 -3.419 4.615 0.969 1.00 0.00 C ATOM 194 CG1 VAL A 249 -4.274 3.960 -0.118 1.00 0.00 C ATOM 195 CG2 VAL A 249 -4.296 5.324 2.003 1.00 0.00 C ATOM 196 H VAL A 249 -1.179 5.212 2.153 1.00 0.00 H ATOM 197 HA VAL A 249 -3.147 3.010 2.300 1.00 0.00 H ATOM 198 HB VAL A 249 -2.840 5.413 0.503 1.00 0.00 H ATOM 199 HG11 VAL A 249 -3.625 3.524 -0.877 1.00 0.00 H ATOM 200 HG12 VAL A 249 -4.890 3.178 0.326 1.00 0.00 H ATOM 201 HG13 VAL A 249 -4.917 4.712 -0.578 1.00 0.00 H ATOM 202 HG21 VAL A 249 -3.663 5.840 2.725 1.00 0.00 H ATOM 203 HG22 VAL A 249 -4.939 6.048 1.502 1.00 0.00 H ATOM 204 HG23 VAL A 249 -4.913 4.590 2.522 1.00 0.00 H ATOM 205 N LEU A 250 -1.160 3.262 -0.337 1.00 0.00 N ATOM 206 CA LEU A 250 -0.643 2.514 -1.470 1.00 0.00 C ATOM 207 C LEU A 250 0.321 1.438 -0.966 1.00 0.00 C ATOM 208 O LEU A 250 0.315 0.312 -1.464 1.00 0.00 O ATOM 209 CB LEU A 250 -0.024 3.462 -2.499 1.00 0.00 C ATOM 210 CG LEU A 250 -1.009 4.300 -3.317 1.00 0.00 C ATOM 211 CD1 LEU A 250 -1.245 5.662 -2.663 1.00 0.00 C ATOM 212 CD2 LEU A 250 -0.541 4.434 -4.767 1.00 0.00 C ATOM 213 H LEU A 250 -1.012 4.280 -0.291 1.00 0.00 H ATOM 214 HA LEU A 250 -1.472 2.045 -2.000 1.00 0.00 H ATOM 215 HB2 LEU A 250 0.623 4.159 -1.966 1.00 0.00 H ATOM 216 HB3 LEU A 250 0.548 2.861 -3.207 1.00 0.00 H ATOM 217 HG LEU A 250 -1.972 3.798 -3.402 1.00 0.00 H ATOM 218 HD11 LEU A 250 -1.655 5.519 -1.663 1.00 0.00 H ATOM 219 HD12 LEU A 250 -0.301 6.202 -2.595 1.00 0.00 H ATOM 220 HD13 LEU A 250 -1.949 6.237 -3.264 1.00 0.00 H ATOM 221 HD21 LEU A 250 -0.464 3.445 -5.218 1.00 0.00 H ATOM 222 HD22 LEU A 250 -1.258 5.035 -5.327 1.00 0.00 H ATOM 223 HD23 LEU A 250 0.435 4.919 -4.791 1.00 0.00 H ATOM 224 N LEU A 251 1.126 1.821 0.014 1.00 0.00 N ATOM 225 CA LEU A 251 2.211 0.968 0.466 1.00 0.00 C ATOM 226 C LEU A 251 1.628 -0.269 1.154 1.00 0.00 C ATOM 227 O LEU A 251 2.062 -1.390 0.895 1.00 0.00 O ATOM 228 CB LEU A 251 3.184 1.758 1.344 1.00 0.00 C ATOM 229 CG LEU A 251 4.647 1.315 1.290 1.00 0.00 C ATOM 230 CD1 LEU A 251 4.774 -0.190 1.528 1.00 0.00 C ATOM 231 CD2 LEU A 251 5.303 1.746 -0.024 1.00 0.00 C ATOM 232 H LEU A 251 0.981 2.737 0.461 1.00 0.00 H ATOM 233 HA LEU A 251 2.811 0.661 -0.390 1.00 0.00 H ATOM 234 HB2 LEU A 251 3.153 2.799 1.024 1.00 0.00 H ATOM 235 HB3 LEU A 251 2.858 1.658 2.380 1.00 0.00 H ATOM 236 HG LEU A 251 5.239 1.825 2.051 1.00 0.00 H ATOM 237 HD11 LEU A 251 4.370 -0.439 2.509 1.00 0.00 H ATOM 238 HD12 LEU A 251 4.218 -0.727 0.759 1.00 0.00 H ATOM 239 HD13 LEU A 251 5.824 -0.479 1.484 1.00 0.00 H ATOM 240 HD21 LEU A 251 5.263 2.832 -0.111 1.00 0.00 H ATOM 241 HD22 LEU A 251 6.342 1.419 -0.037 1.00 0.00 H ATOM 242 HD23 LEU A 251 4.770 1.295 -0.861 1.00 0.00 H ATOM 243 N SER A 252 0.655 -0.022 2.018 1.00 0.00 N ATOM 244 CA SER A 252 -0.054 -1.106 2.677 1.00 0.00 C ATOM 245 C SER A 252 -0.826 -1.929 1.645 1.00 0.00 C ATOM 246 O SER A 252 -1.015 -3.132 1.822 1.00 0.00 O ATOM 247 CB SER A 252 -1.006 -0.570 3.749 1.00 0.00 C ATOM 248 OG SER A 252 -2.104 0.139 3.181 1.00 0.00 O ATOM 249 H SER A 252 0.397 0.953 2.226 1.00 0.00 H ATOM 250 HA SER A 252 0.653 -1.756 3.191 1.00 0.00 H ATOM 251 HB2 SER A 252 -1.427 -1.371 4.357 1.00 0.00 H ATOM 252 HB3 SER A 252 -0.506 0.116 4.433 1.00 0.00 H ATOM 253 HG SER A 252 -2.201 -0.116 2.188 1.00 0.00 H ATOM 254 N LEU A 253 -1.251 -1.251 0.590 1.00 0.00 N ATOM 255 CA LEU A 253 -1.938 -1.917 -0.502 1.00 0.00 C ATOM 256 C LEU A 253 -0.930 -2.733 -1.312 1.00 0.00 C ATOM 257 O LEU A 253 -1.260 -3.800 -1.830 1.00 0.00 O ATOM 258 CB LEU A 253 -2.724 -0.905 -1.338 1.00 0.00 C ATOM 259 CG LEU A 253 -4.012 -1.422 -1.983 1.00 0.00 C ATOM 260 CD1 LEU A 253 -3.738 -2.663 -2.836 1.00 0.00 C ATOM 261 CD2 LEU A 253 -5.088 -1.678 -0.928 1.00 0.00 C ATOM 262 H LEU A 253 -1.091 -0.234 0.543 1.00 0.00 H ATOM 263 HA LEU A 253 -2.704 -2.579 -0.097 1.00 0.00 H ATOM 264 HB2 LEU A 253 -3.003 -0.077 -0.686 1.00 0.00 H ATOM 265 HB3 LEU A 253 -2.076 -0.565 -2.146 1.00 0.00 H ATOM 266 HG LEU A 253 -4.457 -0.664 -2.628 1.00 0.00 H ATOM 267 HD11 LEU A 253 -3.320 -3.450 -2.208 1.00 0.00 H ATOM 268 HD12 LEU A 253 -4.668 -3.010 -3.282 1.00 0.00 H ATOM 269 HD13 LEU A 253 -3.028 -2.413 -3.624 1.00 0.00 H ATOM 270 HD21 LEU A 253 -4.730 -2.422 -0.216 1.00 0.00 H ATOM 271 HD22 LEU A 253 -5.310 -0.749 -0.401 1.00 0.00 H ATOM 272 HD23 LEU A 253 -5.993 -2.045 -1.413 1.00 0.00 H ATOM 273 N THR A 254 0.281 -2.201 -1.398 1.00 0.00 N ATOM 274 CA THR A 254 1.324 -2.836 -2.186 1.00 0.00 C ATOM 275 C THR A 254 1.909 -4.030 -1.432 1.00 0.00 C ATOM 276 O THR A 254 2.314 -5.017 -2.045 1.00 0.00 O ATOM 277 CB THR A 254 2.364 -1.770 -2.539 1.00 0.00 C ATOM 278 OG1 THR A 254 1.699 -0.935 -3.483 1.00 0.00 O ATOM 279 CG2 THR A 254 3.549 -2.345 -3.319 1.00 0.00 C ATOM 280 H THR A 254 0.486 -1.324 -0.899 1.00 0.00 H ATOM 281 HA THR A 254 0.920 -3.189 -3.135 1.00 0.00 H ATOM 282 HB THR A 254 2.784 -1.289 -1.656 1.00 0.00 H ATOM 283 HG1 THR A 254 1.963 -1.218 -4.438 1.00 0.00 H ATOM 284 HG21 THR A 254 4.042 -3.110 -2.720 1.00 0.00 H ATOM 285 HG22 THR A 254 3.192 -2.786 -4.250 1.00 0.00 H ATOM 286 HG23 THR A 254 4.258 -1.548 -3.545 1.00 0.00 H ATOM 287 N VAL A 255 1.936 -3.901 -0.114 1.00 0.00 N ATOM 288 CA VAL A 255 2.362 -5.000 0.736 1.00 0.00 C ATOM 289 C VAL A 255 1.308 -6.108 0.698 1.00 0.00 C ATOM 290 O VAL A 255 1.645 -7.288 0.624 1.00 0.00 O ATOM 291 CB VAL A 255 2.640 -4.488 2.152 1.00 0.00 C ATOM 292 CG1 VAL A 255 2.679 -5.644 3.155 1.00 0.00 C ATOM 293 CG2 VAL A 255 3.938 -3.679 2.197 1.00 0.00 C ATOM 294 H VAL A 255 1.650 -3.009 0.314 1.00 0.00 H ATOM 295 HA VAL A 255 3.314 -5.388 0.375 1.00 0.00 H ATOM 296 HB VAL A 255 1.867 -3.791 2.474 1.00 0.00 H ATOM 297 HG11 VAL A 255 3.467 -6.342 2.874 1.00 0.00 H ATOM 298 HG12 VAL A 255 2.878 -5.253 4.152 1.00 0.00 H ATOM 299 HG13 VAL A 255 1.719 -6.160 3.152 1.00 0.00 H ATOM 300 HG21 VAL A 255 3.858 -2.825 1.526 1.00 0.00 H ATOM 301 HG22 VAL A 255 4.113 -3.327 3.214 1.00 0.00 H ATOM 302 HG23 VAL A 255 4.771 -4.310 1.883 1.00 0.00 H ATOM 303 N PHE A 256 0.053 -5.688 0.750 1.00 0.00 N ATOM 304 CA PHE A 256 -1.054 -6.622 0.630 1.00 0.00 C ATOM 305 C PHE A 256 -1.111 -7.226 -0.776 1.00 0.00 C ATOM 306 O PHE A 256 -1.499 -8.381 -0.944 1.00 0.00 O ATOM 307 CB PHE A 256 -2.338 -5.829 0.882 1.00 0.00 C ATOM 308 CG PHE A 256 -3.619 -6.656 0.741 1.00 0.00 C ATOM 309 CD1 PHE A 256 -3.790 -7.776 1.494 1.00 0.00 C ATOM 310 CD2 PHE A 256 -4.583 -6.270 -0.134 1.00 0.00 C ATOM 311 CE1 PHE A 256 -4.977 -8.543 1.364 1.00 0.00 C ATOM 312 CE2 PHE A 256 -5.771 -7.038 -0.264 1.00 0.00 C ATOM 313 CZ PHE A 256 -5.944 -8.157 0.487 1.00 0.00 C ATOM 314 H PHE A 256 -0.142 -4.685 0.878 1.00 0.00 H ATOM 315 HA PHE A 256 -0.954 -7.440 1.343 1.00 0.00 H ATOM 316 HB2 PHE A 256 -2.306 -5.436 1.898 1.00 0.00 H ATOM 317 HB3 PHE A 256 -2.387 -5.015 0.159 1.00 0.00 H ATOM 318 HD1 PHE A 256 -3.016 -8.085 2.198 1.00 0.00 H ATOM 319 HD2 PHE A 256 -4.446 -5.373 -0.737 1.00 0.00 H ATOM 320 HE1 PHE A 256 -5.115 -9.441 1.966 1.00 0.00 H ATOM 321 HE2 PHE A 256 -6.546 -6.728 -0.966 1.00 0.00 H ATOM 322 HZ PHE A 256 -6.856 -8.746 0.386 1.00 0.00 H ATOM 323 N LEU A 257 -0.717 -6.416 -1.749 1.00 0.00 N ATOM 324 CA LEU A 257 -0.632 -6.884 -3.122 1.00 0.00 C ATOM 325 C LEU A 257 0.532 -7.868 -3.250 1.00 0.00 C ATOM 326 O LEU A 257 0.450 -8.838 -4.003 1.00 0.00 O ATOM 327 CB LEU A 257 -0.545 -5.700 -4.087 1.00 0.00 C ATOM 328 CG LEU A 257 -0.584 -6.045 -5.577 1.00 0.00 C ATOM 329 CD1 LEU A 257 -1.986 -6.483 -6.003 1.00 0.00 C ATOM 330 CD2 LEU A 257 -0.065 -4.880 -6.422 1.00 0.00 C ATOM 331 H LEU A 257 -0.468 -5.442 -1.528 1.00 0.00 H ATOM 332 HA LEU A 257 -1.563 -7.382 -3.391 1.00 0.00 H ATOM 333 HB2 LEU A 257 -1.392 -5.043 -3.888 1.00 0.00 H ATOM 334 HB3 LEU A 257 0.399 -5.187 -3.903 1.00 0.00 H ATOM 335 HG LEU A 257 0.104 -6.858 -5.809 1.00 0.00 H ATOM 336 HD11 LEU A 257 -2.693 -5.675 -5.813 1.00 0.00 H ATOM 337 HD12 LEU A 257 -1.985 -6.722 -7.066 1.00 0.00 H ATOM 338 HD13 LEU A 257 -2.281 -7.364 -5.433 1.00 0.00 H ATOM 339 HD21 LEU A 257 0.965 -4.657 -6.141 1.00 0.00 H ATOM 340 HD22 LEU A 257 -0.103 -5.151 -7.478 1.00 0.00 H ATOM 341 HD23 LEU A 257 -0.686 -4.001 -6.250 1.00 0.00 H ATOM 342 N LEU A 258 1.589 -7.587 -2.503 1.00 0.00 N ATOM 343 CA LEU A 258 2.727 -8.487 -2.446 1.00 0.00 C ATOM 344 C LEU A 258 2.284 -9.825 -1.851 1.00 0.00 C ATOM 345 O LEU A 258 2.596 -10.884 -2.393 1.00 0.00 O ATOM 346 CB LEU A 258 3.890 -7.835 -1.694 1.00 0.00 C ATOM 347 CG LEU A 258 5.289 -8.337 -2.057 1.00 0.00 C ATOM 348 CD1 LEU A 258 5.827 -7.614 -3.293 1.00 0.00 C ATOM 349 CD2 LEU A 258 6.239 -8.218 -0.865 1.00 0.00 C ATOM 350 H LEU A 258 1.603 -6.716 -1.953 1.00 0.00 H ATOM 351 HA LEU A 258 3.112 -8.643 -3.454 1.00 0.00 H ATOM 352 HB2 LEU A 258 3.869 -6.766 -1.907 1.00 0.00 H ATOM 353 HB3 LEU A 258 3.748 -8.025 -0.630 1.00 0.00 H ATOM 354 HG LEU A 258 5.276 -9.406 -2.273 1.00 0.00 H ATOM 355 HD11 LEU A 258 5.162 -7.793 -4.138 1.00 0.00 H ATOM 356 HD12 LEU A 258 5.882 -6.544 -3.094 1.00 0.00 H ATOM 357 HD13 LEU A 258 6.823 -7.990 -3.530 1.00 0.00 H ATOM 358 HD21 LEU A 258 6.310 -7.175 -0.559 1.00 0.00 H ATOM 359 HD22 LEU A 258 5.858 -8.814 -0.035 1.00 0.00 H ATOM 360 HD23 LEU A 258 7.227 -8.582 -1.149 1.00 0.00 H ATOM 361 N VAL A 259 1.562 -9.733 -0.743 1.00 0.00 N ATOM 362 CA VAL A 259 1.062 -10.923 -0.075 1.00 0.00 C ATOM 363 C VAL A 259 0.253 -11.758 -1.069 1.00 0.00 C ATOM 364 O VAL A 259 0.301 -12.987 -1.037 1.00 0.00 O ATOM 365 CB VAL A 259 0.260 -10.527 1.167 1.00 0.00 C ATOM 366 CG1 VAL A 259 -0.623 -11.684 1.639 1.00 0.00 C ATOM 367 CG2 VAL A 259 1.186 -10.051 2.288 1.00 0.00 C ATOM 368 H VAL A 259 1.352 -8.805 -0.351 1.00 0.00 H ATOM 369 HA VAL A 259 1.904 -11.507 0.296 1.00 0.00 H ATOM 370 HB VAL A 259 -0.385 -9.675 0.958 1.00 0.00 H ATOM 371 HG11 VAL A 259 0.002 -12.543 1.885 1.00 0.00 H ATOM 372 HG12 VAL A 259 -1.183 -11.377 2.523 1.00 0.00 H ATOM 373 HG13 VAL A 259 -1.319 -11.958 0.846 1.00 0.00 H ATOM 374 HG21 VAL A 259 1.874 -10.853 2.557 1.00 0.00 H ATOM 375 HG22 VAL A 259 1.754 -9.185 1.948 1.00 0.00 H ATOM 376 HG23 VAL A 259 0.591 -9.776 3.159 1.00 0.00 H ATOM 377 N ILE A 260 -0.473 -11.059 -1.929 1.00 0.00 N ATOM 378 CA ILE A 260 -1.337 -11.720 -2.892 1.00 0.00 C ATOM 379 C ILE A 260 -0.478 -12.379 -3.973 1.00 0.00 C ATOM 380 O ILE A 260 -0.753 -13.503 -4.390 1.00 0.00 O ATOM 381 CB ILE A 260 -2.374 -10.740 -3.442 1.00 0.00 C ATOM 382 CG1 ILE A 260 -3.482 -10.481 -2.419 1.00 0.00 C ATOM 383 CG2 ILE A 260 -2.933 -11.228 -4.781 1.00 0.00 C ATOM 384 CD1 ILE A 260 -4.341 -9.284 -2.832 1.00 0.00 C ATOM 385 H ILE A 260 -0.425 -10.030 -1.914 1.00 0.00 H ATOM 386 HA ILE A 260 -1.931 -12.480 -2.383 1.00 0.00 H ATOM 387 HB ILE A 260 -1.934 -9.755 -3.601 1.00 0.00 H ATOM 388 HG12 ILE A 260 -4.137 -11.348 -2.325 1.00 0.00 H ATOM 389 HG13 ILE A 260 -3.063 -10.270 -1.435 1.00 0.00 H ATOM 390 HG21 ILE A 260 -3.408 -12.199 -4.646 1.00 0.00 H ATOM 391 HG22 ILE A 260 -3.669 -10.513 -5.151 1.00 0.00 H ATOM 392 HG23 ILE A 260 -2.121 -11.319 -5.503 1.00 0.00 H ATOM 393 HD11 ILE A 260 -4.799 -9.482 -3.801 1.00 0.00 H ATOM 394 HD12 ILE A 260 -5.121 -9.122 -2.087 1.00 0.00 H ATOM 395 HD13 ILE A 260 -3.715 -8.395 -2.902 1.00 0.00 H ATOM 396 N VAL A 261 0.546 -11.650 -4.396 1.00 0.00 N ATOM 397 CA VAL A 261 1.409 -12.124 -5.465 1.00 0.00 C ATOM 398 C VAL A 261 2.238 -13.305 -4.960 1.00 0.00 C ATOM 399 O VAL A 261 2.771 -14.080 -5.753 1.00 0.00 O ATOM 400 CB VAL A 261 2.267 -10.973 -5.992 1.00 0.00 C ATOM 401 CG1 VAL A 261 3.459 -11.498 -6.794 1.00 0.00 C ATOM 402 CG2 VAL A 261 1.429 -10.002 -6.827 1.00 0.00 C ATOM 403 H VAL A 261 0.731 -10.735 -3.961 1.00 0.00 H ATOM 404 HA VAL A 261 0.798 -12.442 -6.309 1.00 0.00 H ATOM 405 HB VAL A 261 2.656 -10.367 -5.173 1.00 0.00 H ATOM 406 HG11 VAL A 261 3.099 -12.081 -7.642 1.00 0.00 H ATOM 407 HG12 VAL A 261 4.053 -10.659 -7.157 1.00 0.00 H ATOM 408 HG13 VAL A 261 4.077 -12.129 -6.156 1.00 0.00 H ATOM 409 HG21 VAL A 261 0.630 -9.589 -6.212 1.00 0.00 H ATOM 410 HG22 VAL A 261 2.064 -9.193 -7.190 1.00 0.00 H ATOM 411 HG23 VAL A 261 0.998 -10.532 -7.676 1.00 0.00 H ATOM 412 N GLU A 262 2.324 -13.406 -3.641 1.00 0.00 N ATOM 413 CA GLU A 262 3.028 -14.515 -3.019 1.00 0.00 C ATOM 414 C GLU A 262 2.131 -15.754 -2.972 1.00 0.00 C ATOM 415 O GLU A 262 2.580 -16.861 -3.264 1.00 0.00 O ATOM 416 CB GLU A 262 3.517 -14.138 -1.619 1.00 0.00 C ATOM 417 CG GLU A 262 4.715 -13.189 -1.693 1.00 0.00 C ATOM 418 CD GLU A 262 5.134 -12.726 -0.297 1.00 0.00 C ATOM 419 OE1 GLU A 262 4.519 -11.677 0.137 1.00 0.00 O ATOM 420 OE2 GLU A 262 6.006 -13.347 0.328 1.00 0.00 O ATOM 421 H GLU A 262 1.886 -12.687 -3.047 1.00 0.00 H ATOM 422 HA GLU A 262 3.926 -14.759 -3.586 1.00 0.00 H ATOM 423 HB2 GLU A 262 2.730 -13.641 -1.051 1.00 0.00 H ATOM 424 HB3 GLU A 262 3.824 -15.023 -1.061 1.00 0.00 H ATOM 425 HG2 GLU A 262 5.571 -13.678 -2.156 1.00 0.00 H ATOM 426 HG3 GLU A 262 4.476 -12.303 -2.282 1.00 0.00 H ATOM 427 HE2 GLU A 262 6.161 -12.898 1.242 1.00 0.00 H ATOM 428 N LEU A 263 0.879 -15.524 -2.601 1.00 0.00 N ATOM 429 CA LEU A 263 -0.038 -16.623 -2.347 1.00 0.00 C ATOM 430 C LEU A 263 -0.532 -17.189 -3.681 1.00 0.00 C ATOM 431 O LEU A 263 -0.751 -18.392 -3.805 1.00 0.00 O ATOM 432 CB LEU A 263 -1.165 -16.174 -1.415 1.00 0.00 C ATOM 433 CG LEU A 263 -0.780 -15.973 0.053 1.00 0.00 C ATOM 434 CD1 LEU A 263 -1.893 -15.254 0.818 1.00 0.00 C ATOM 435 CD2 LEU A 263 -0.402 -17.304 0.708 1.00 0.00 C ATOM 436 H LEU A 263 0.552 -14.554 -2.492 1.00 0.00 H ATOM 437 HA LEU A 263 0.480 -17.402 -1.787 1.00 0.00 H ATOM 438 HB2 LEU A 263 -1.541 -15.219 -1.781 1.00 0.00 H ATOM 439 HB3 LEU A 263 -1.944 -16.937 -1.440 1.00 0.00 H ATOM 440 HG LEU A 263 0.127 -15.375 0.141 1.00 0.00 H ATOM 441 HD11 LEU A 263 -2.072 -14.279 0.367 1.00 0.00 H ATOM 442 HD12 LEU A 263 -2.807 -15.848 0.775 1.00 0.00 H ATOM 443 HD13 LEU A 263 -1.594 -15.125 1.858 1.00 0.00 H ATOM 444 HD21 LEU A 263 0.445 -17.742 0.181 1.00 0.00 H ATOM 445 HD22 LEU A 263 -0.133 -17.134 1.750 1.00 0.00 H ATOM 446 HD23 LEU A 263 -1.251 -17.987 0.659 1.00 0.00 H ATOM 447 N ILE A 264 -0.693 -16.292 -4.644 1.00 0.00 N ATOM 448 CA ILE A 264 -1.155 -16.687 -5.963 1.00 0.00 C ATOM 449 C ILE A 264 -0.367 -17.914 -6.428 1.00 0.00 C ATOM 450 O ILE A 264 -0.953 -18.946 -6.751 1.00 0.00 O ATOM 451 CB ILE A 264 -1.081 -15.506 -6.932 1.00 0.00 C ATOM 452 CG1 ILE A 264 -2.329 -14.628 -6.821 1.00 0.00 C ATOM 453 CG2 ILE A 264 -0.844 -15.986 -8.366 1.00 0.00 C ATOM 454 CD1 ILE A 264 -2.139 -13.306 -7.568 1.00 0.00 C ATOM 455 H ILE A 264 -0.488 -15.301 -4.454 1.00 0.00 H ATOM 456 HA ILE A 264 -2.217 -16.930 -5.916 1.00 0.00 H ATOM 457 HB ILE A 264 -0.266 -14.832 -6.665 1.00 0.00 H ATOM 458 HG12 ILE A 264 -3.199 -15.129 -7.245 1.00 0.00 H ATOM 459 HG13 ILE A 264 -2.552 -14.394 -5.781 1.00 0.00 H ATOM 460 HG21 ILE A 264 0.096 -16.537 -8.414 1.00 0.00 H ATOM 461 HG22 ILE A 264 -1.663 -16.637 -8.671 1.00 0.00 H ATOM 462 HG23 ILE A 264 -0.795 -15.126 -9.034 1.00 0.00 H ATOM 463 HD11 ILE A 264 -1.947 -13.508 -8.622 1.00 0.00 H ATOM 464 HD12 ILE A 264 -3.041 -12.702 -7.473 1.00 0.00 H ATOM 465 HD13 ILE A 264 -1.294 -12.765 -7.142 1.00 0.00 H ATOM 466 N PRO A 265 0.984 -17.756 -6.449 1.00 0.00 N ATOM 467 CA PRO A 265 1.866 -18.887 -6.677 1.00 0.00 C ATOM 468 C PRO A 265 1.955 -19.774 -5.433 1.00 0.00 C ATOM 469 O PRO A 265 2.904 -19.670 -4.658 1.00 0.00 O ATOM 470 CB PRO A 265 3.201 -18.273 -7.064 1.00 0.00 C ATOM 471 CG PRO A 265 3.150 -16.830 -6.590 1.00 0.00 C ATOM 472 CD PRO A 265 1.704 -16.500 -6.255 1.00 0.00 C ATOM 473 HA PRO A 265 1.507 -19.502 -7.502 1.00 0.00 H ATOM 474 HB2 PRO A 265 3.961 -18.860 -6.547 1.00 0.00 H ATOM 475 HB3 PRO A 265 3.267 -18.358 -8.149 1.00 0.00 H ATOM 476 HG2 PRO A 265 3.784 -16.744 -5.708 1.00 0.00 H ATOM 477 HG3 PRO A 265 3.517 -16.198 -7.399 1.00 0.00 H ATOM 478 HD2 PRO A 265 1.541 -16.248 -5.208 1.00 0.00 H ATOM 479 HD3 PRO A 265 1.237 -15.804 -6.954 1.00 0.00 H ATOM 480 N SER A 266 0.951 -20.627 -5.283 1.00 0.00 N ATOM 481 CA SER A 266 0.949 -21.594 -4.198 1.00 0.00 C ATOM 482 C SER A 266 0.062 -22.786 -4.561 1.00 0.00 C ATOM 483 O SER A 266 0.488 -23.935 -4.459 1.00 0.00 O ATOM 484 CB SER A 266 0.472 -20.957 -2.892 1.00 0.00 C ATOM 485 OG SER A 266 -0.950 -20.896 -2.815 1.00 0.00 O ATOM 486 H SER A 266 0.162 -20.603 -5.944 1.00 0.00 H ATOM 487 HA SER A 266 1.962 -21.952 -4.014 1.00 0.00 H ATOM 488 HB2 SER A 266 0.811 -21.514 -2.018 1.00 0.00 H ATOM 489 HB3 SER A 266 0.837 -19.937 -2.776 1.00 0.00 H ATOM 490 HG SER A 266 -1.343 -21.834 -2.981 1.00 0.00 H ATOM 491 N THR A 267 -1.155 -22.471 -4.982 1.00 0.00 N ATOM 492 CA THR A 267 -2.071 -23.494 -5.455 1.00 0.00 C ATOM 493 C THR A 267 -1.848 -24.803 -4.696 1.00 0.00 C ATOM 494 O THR A 267 -2.515 -25.066 -3.695 1.00 0.00 O ATOM 495 CB THR A 267 -1.886 -23.631 -6.968 1.00 0.00 C ATOM 496 OG1 THR A 267 -2.407 -22.412 -7.493 1.00 0.00 O ATOM 497 CG2 THR A 267 -2.785 -24.711 -7.572 1.00 0.00 C ATOM 498 H THR A 267 -1.455 -21.485 -4.973 1.00 0.00 H ATOM 499 HA THR A 267 -3.104 -23.179 -5.305 1.00 0.00 H ATOM 500 HB THR A 267 -0.864 -23.895 -7.241 1.00 0.00 H ATOM 501 HG1 THR A 267 -2.159 -22.333 -8.489 1.00 0.00 H ATOM 502 HG21 THR A 267 -2.553 -25.674 -7.117 1.00 0.00 H ATOM 503 HG22 THR A 267 -3.829 -24.463 -7.383 1.00 0.00 H ATOM 504 HG23 THR A 267 -2.614 -24.767 -8.647 1.00 0.00 H HETATM 505 N NH2 A 268 -0.909 -25.590 -5.199 1.00 0.00 N HETATM 506 HN1 NH2 A 268 -0.392 -25.300 -6.041 1.00 0.00 H HETATM 507 HN2 NH2 A 268 -0.696 -26.491 -4.747 1.00 0.00 H TER 508 NH2 A 268