ATOM 70 N PRO A 5 3.755 0.386 -3.362 1.00 0.00 N ATOM 71 CA PRO A 5 3.496 1.817 -3.379 1.00 0.00 C ATOM 72 C PRO A 5 4.513 2.577 -2.517 1.00 0.00 C ATOM 73 O PRO A 5 5.256 1.976 -1.738 1.00 0.00 O ATOM 74 CB PRO A 5 2.077 1.963 -2.844 1.00 0.00 C ATOM 75 CG PRO A 5 1.834 0.734 -1.969 1.00 0.00 C ATOM 76 CD PRO A 5 2.848 -0.297 -2.443 1.00 0.00 C ATOM 77 HA PRO A 5 3.543 2.203 -4.397 1.00 0.00 H ATOM 78 HB2 PRO A 5 1.975 2.885 -2.275 1.00 0.00 H ATOM 79 HB3 PRO A 5 1.370 1.955 -3.674 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.028 0.964 -0.925 1.00 0.00 H ATOM 81 HG3 PRO A 5 0.815 0.363 -2.096 1.00 0.00 H ATOM 82 HD2 PRO A 5 3.392 -0.691 -1.584 1.00 0.00 H ATOM 83 HD3 PRO A 5 2.322 -1.101 -2.954 1.00 0.00 H ATOM 84 N GLU A 6 4.519 3.907 -2.636 1.00 0.00 N ATOM 85 CA GLU A 6 5.430 4.788 -1.899 1.00 0.00 C ATOM 86 C GLU A 6 4.709 6.068 -1.448 1.00 0.00 C ATOM 87 O GLU A 6 3.530 6.251 -1.744 1.00 0.00 O ATOM 88 CB GLU A 6 6.681 5.073 -2.767 1.00 0.00 C ATOM 89 CG GLU A 6 7.991 5.088 -1.949 1.00 0.00 C ATOM 90 CD GLU A 6 9.128 4.244 -2.567 1.00 0.00 C ATOM 91 OE1 GLU A 6 8.889 3.057 -2.895 1.00 0.00 O ATOM 92 OE2 GLU A 6 10.253 4.787 -2.683 1.00 0.00 O ATOM 93 H GLU A 6 3.822 4.363 -3.217 1.00 0.00 H ATOM 94 HA GLU A 6 5.736 4.266 -0.993 1.00 0.00 H ATOM 95 HB2 GLU A 6 6.755 4.317 -3.551 1.00 0.00 H ATOM 96 HB3 GLU A 6 6.560 6.033 -3.273 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.314 6.127 -1.852 1.00 0.00 H ATOM 98 HG3 GLU A 6 7.803 4.725 -0.936 1.00 0.00 H ATOM 99 N TYR A 7 5.401 6.955 -0.723 1.00 0.00 N ATOM 100 CA TYR A 7 4.847 8.215 -0.217 1.00 0.00 C ATOM 101 C TYR A 7 5.451 9.396 -1.006 1.00 0.00 C ATOM 102 O TYR A 7 6.583 9.787 -0.712 1.00 0.00 O ATOM 103 CB TYR A 7 5.088 8.312 1.306 1.00 0.00 C ATOM 104 CG TYR A 7 4.095 9.177 2.076 1.00 0.00 C ATOM 105 CD1 TYR A 7 3.811 10.500 1.678 1.00 0.00 C ATOM 106 CD2 TYR A 7 3.439 8.642 3.207 1.00 0.00 C ATOM 107 CE1 TYR A 7 2.857 11.261 2.382 1.00 0.00 C ATOM 108 CE2 TYR A 7 2.480 9.401 3.907 1.00 0.00 C ATOM 109 CZ TYR A 7 2.177 10.712 3.484 1.00 0.00 C ATOM 110 OH TYR A 7 1.214 11.439 4.110 1.00 0.00 O ATOM 111 H TYR A 7 6.363 6.745 -0.501 1.00 0.00 H ATOM 112 HA TYR A 7 3.765 8.207 -0.351 1.00 0.00 H ATOM 113 HB2 TYR A 7 5.029 7.303 1.716 1.00 0.00 H ATOM 114 HB3 TYR A 7 6.100 8.668 1.503 1.00 0.00 H ATOM 115 HD1 TYR A 7 4.300 10.950 0.830 1.00 0.00 H ATOM 116 HD2 TYR A 7 3.662 7.635 3.530 1.00 0.00 H ATOM 117 HE1 TYR A 7 2.611 12.266 2.083 1.00 0.00 H ATOM 118 HE2 TYR A 7 1.965 8.981 4.757 1.00 0.00 H ATOM 119 HH TYR A 7 0.626 10.886 4.627 1.00 0.00 H ATOM 120 N PRO A 8 4.748 9.974 -2.006 1.00 0.00 N ATOM 121 CA PRO A 8 5.226 11.119 -2.788 1.00 0.00 C ATOM 122 C PRO A 8 5.131 12.434 -1.987 1.00 0.00 C ATOM 123 O PRO A 8 4.435 13.369 -2.378 1.00 0.00 O ATOM 124 CB PRO A 8 4.389 11.106 -4.075 1.00 0.00 C ATOM 125 CG PRO A 8 3.076 10.440 -3.669 1.00 0.00 C ATOM 126 CD PRO A 8 3.424 9.569 -2.463 1.00 0.00 C ATOM 127 HA PRO A 8 6.271 10.971 -3.057 1.00 0.00 H ATOM 128 HB2 PRO A 8 4.220 12.101 -4.488 1.00 0.00 H ATOM 129 HB3 PRO A 8 4.889 10.488 -4.820 1.00 0.00 H ATOM 130 HG2 PRO A 8 2.357 11.198 -3.374 1.00 0.00 H ATOM 131 HG3 PRO A 8 2.677 9.835 -4.486 1.00 0.00 H ATOM 132 HD2 PRO A 8 2.684 9.724 -1.676 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.437 8.522 -2.765 1.00 0.00 H ATOM 134 N GLY A 9 5.823 12.462 -0.837 1.00 0.00 N ATOM 135 CA GLY A 9 5.870 13.552 0.139 1.00 0.00 C ATOM 136 C GLY A 9 4.535 14.282 0.316 1.00 0.00 C ATOM 137 O GLY A 9 3.479 13.659 0.388 1.00 0.00 O ATOM 138 H GLY A 9 6.351 11.619 -0.633 1.00 0.00 H ATOM 139 HA2 GLY A 9 6.153 13.142 1.108 1.00 0.00 H ATOM 140 HA3 GLY A 9 6.634 14.264 -0.175 1.00 0.00 H ATOM 141 N GLU A 10 4.592 15.611 0.407 1.00 0.00 N ATOM 142 CA GLU A 10 3.405 16.478 0.372 1.00 0.00 C ATOM 143 C GLU A 10 3.352 17.320 -0.922 1.00 0.00 C ATOM 144 O GLU A 10 2.511 18.206 -1.056 1.00 0.00 O ATOM 145 CB GLU A 10 3.308 17.325 1.666 1.00 0.00 C ATOM 146 CG GLU A 10 1.917 17.206 2.321 1.00 0.00 C ATOM 147 CD GLU A 10 1.624 18.304 3.365 1.00 0.00 C ATOM 148 OE1 GLU A 10 1.748 19.508 3.023 1.00 0.00 O ATOM 149 OE2 GLU A 10 1.249 17.925 4.499 1.00 0.00 O ATOM 150 H GLU A 10 5.501 16.047 0.354 1.00 0.00 H ATOM 151 HA GLU A 10 2.520 15.842 0.333 1.00 0.00 H ATOM 152 HB2 GLU A 10 4.054 16.993 2.390 1.00 0.00 H ATOM 153 HB3 GLU A 10 3.521 18.367 1.428 1.00 0.00 H ATOM 154 HG2 GLU A 10 1.148 17.239 1.548 1.00 0.00 H ATOM 155 HG3 GLU A 10 1.857 16.220 2.794 1.00 0.00 H ATOM 156 N ASP A 11 4.215 17.034 -1.907 1.00 0.00 N ATOM 157 CA ASP A 11 4.326 17.702 -3.216 1.00 0.00 C ATOM 158 C ASP A 11 3.169 17.399 -4.202 1.00 0.00 C ATOM 159 O ASP A 11 3.310 17.542 -5.422 1.00 0.00 O ATOM 160 CB ASP A 11 5.724 17.426 -3.813 1.00 0.00 C ATOM 161 CG ASP A 11 6.203 15.976 -3.665 1.00 0.00 C ATOM 162 OD1 ASP A 11 6.679 15.661 -2.546 1.00 0.00 O ATOM 163 OD2 ASP A 11 6.119 15.219 -4.654 1.00 0.00 O ATOM 164 H ASP A 11 4.853 16.249 -1.768 1.00 0.00 H ATOM 165 HA ASP A 11 4.271 18.775 -3.033 1.00 0.00 H ATOM 166 HB2 ASP A 11 5.750 17.719 -4.864 1.00 0.00 H ATOM 167 HB3 ASP A 11 6.437 18.068 -3.295 1.00 0.00 H ATOM 168 N ALA A 12 2.001 17.024 -3.672 1.00 0.00 N ATOM 169 CA ALA A 12 0.806 16.646 -4.414 1.00 0.00 C ATOM 170 C ALA A 12 -0.470 17.208 -3.766 1.00 0.00 C ATOM 171 O ALA A 12 -0.464 17.677 -2.627 1.00 0.00 O ATOM 172 CB ALA A 12 0.769 15.121 -4.474 1.00 0.00 C ATOM 173 H ALA A 12 1.925 17.093 -2.662 1.00 0.00 H ATOM 174 HA ALA A 12 0.870 17.035 -5.430 1.00 0.00 H ATOM 175 HB1 ALA A 12 -0.131 14.774 -4.982 1.00 0.00 H ATOM 176 HB2 ALA A 12 1.648 14.746 -5.001 1.00 0.00 H ATOM 177 HB3 ALA A 12 0.783 14.746 -3.455 1.00 0.00 H ATOM 178 N SER A 13 -1.585 17.157 -4.504 1.00 0.00 N ATOM 179 CA SER A 13 -2.878 17.671 -4.052 1.00 0.00 C ATOM 180 C SER A 13 -3.381 16.905 -2.817 1.00 0.00 C ATOM 181 O SER A 13 -3.183 15.689 -2.739 1.00 0.00 O ATOM 182 CB SER A 13 -3.924 17.546 -5.172 1.00 0.00 C ATOM 183 OG SER A 13 -3.391 17.825 -6.454 1.00 0.00 O ATOM 184 H SER A 13 -1.556 16.786 -5.443 1.00 0.00 H ATOM 185 HA SER A 13 -2.742 18.724 -3.807 1.00 0.00 H ATOM 186 HB2 SER A 13 -4.312 16.527 -5.183 1.00 0.00 H ATOM 187 HB3 SER A 13 -4.750 18.227 -4.967 1.00 0.00 H ATOM 188 HG SER A 13 -3.802 18.627 -6.796 1.00 0.00 H ATOM 189 N PRO A 14 -4.146 17.549 -1.911 1.00 0.00 N ATOM 190 CA PRO A 14 -4.724 16.879 -0.746 1.00 0.00 C ATOM 191 C PRO A 14 -5.830 15.881 -1.120 1.00 0.00 C ATOM 192 O PRO A 14 -6.318 15.172 -0.247 1.00 0.00 O ATOM 193 CB PRO A 14 -5.248 17.996 0.161 1.00 0.00 C ATOM 194 CG PRO A 14 -5.502 19.176 -0.777 1.00 0.00 C ATOM 195 CD PRO A 14 -4.617 18.924 -2.000 1.00 0.00 C ATOM 196 HA PRO A 14 -3.947 16.329 -0.214 1.00 0.00 H ATOM 197 HB2 PRO A 14 -6.158 17.708 0.689 1.00 0.00 H ATOM 198 HB3 PRO A 14 -4.474 18.265 0.882 1.00 0.00 H ATOM 199 HG2 PRO A 14 -6.551 19.187 -1.077 1.00 0.00 H ATOM 200 HG3 PRO A 14 -5.239 20.118 -0.294 1.00 0.00 H ATOM 201 HD2 PRO A 14 -5.213 19.059 -2.904 1.00 0.00 H ATOM 202 HD3 PRO A 14 -3.773 19.612 -1.998 1.00 0.00 H ATOM 203 N GLU A 15 -6.205 15.805 -2.403 1.00 0.00 N ATOM 204 CA GLU A 15 -7.163 14.846 -2.938 1.00 0.00 C ATOM 205 C GLU A 15 -6.456 13.619 -3.520 1.00 0.00 C ATOM 206 O GLU A 15 -6.776 12.511 -3.097 1.00 0.00 O ATOM 207 CB GLU A 15 -8.052 15.521 -3.997 1.00 0.00 C ATOM 208 CG GLU A 15 -9.500 15.002 -3.944 1.00 0.00 C ATOM 209 CD GLU A 15 -10.464 16.032 -3.337 1.00 0.00 C ATOM 210 OE1 GLU A 15 -10.631 17.099 -3.973 1.00 0.00 O ATOM 211 OE2 GLU A 15 -11.022 15.738 -2.251 1.00 0.00 O ATOM 212 H GLU A 15 -5.737 16.419 -3.045 1.00 0.00 H ATOM 213 HA GLU A 15 -7.793 14.504 -2.116 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.044 16.601 -3.849 1.00 0.00 H ATOM 215 HB3 GLU A 15 -7.643 15.332 -4.991 1.00 0.00 H ATOM 216 HG2 GLU A 15 -9.823 14.761 -4.958 1.00 0.00 H ATOM 217 HG3 GLU A 15 -9.537 14.075 -3.369 1.00 0.00 H ATOM 218 N GLU A 16 -5.497 13.806 -4.448 1.00 0.00 N ATOM 219 CA GLU A 16 -4.773 12.731 -5.146 1.00 0.00 C ATOM 220 C GLU A 16 -4.265 11.698 -4.143 1.00 0.00 C ATOM 221 O GLU A 16 -4.618 10.527 -4.238 1.00 0.00 O ATOM 222 CB GLU A 16 -3.612 13.299 -5.994 1.00 0.00 C ATOM 223 CG GLU A 16 -3.375 12.542 -7.312 1.00 0.00 C ATOM 224 CD GLU A 16 -3.194 11.027 -7.130 1.00 0.00 C ATOM 225 OE1 GLU A 16 -2.120 10.628 -6.628 1.00 0.00 O ATOM 226 OE2 GLU A 16 -4.145 10.292 -7.480 1.00 0.00 O ATOM 227 H GLU A 16 -5.280 14.751 -4.718 1.00 0.00 H ATOM 228 HA GLU A 16 -5.471 12.223 -5.814 1.00 0.00 H ATOM 229 HB2 GLU A 16 -3.825 14.339 -6.250 1.00 0.00 H ATOM 230 HB3 GLU A 16 -2.689 13.298 -5.412 1.00 0.00 H ATOM 231 HG2 GLU A 16 -4.223 12.734 -7.974 1.00 0.00 H ATOM 232 HG3 GLU A 16 -2.486 12.954 -7.794 1.00 0.00 H ATOM 233 N LEU A 17 -3.530 12.146 -3.117 1.00 0.00 N ATOM 234 CA LEU A 17 -3.014 11.251 -2.086 1.00 0.00 C ATOM 235 C LEU A 17 -4.147 10.582 -1.308 1.00 0.00 C ATOM 236 O LEU A 17 -4.101 9.376 -1.094 1.00 0.00 O ATOM 237 CB LEU A 17 -2.044 11.974 -1.137 1.00 0.00 C ATOM 238 CG LEU A 17 -1.031 12.912 -1.820 1.00 0.00 C ATOM 239 CD1 LEU A 17 0.024 13.360 -0.806 1.00 0.00 C ATOM 240 CD2 LEU A 17 -0.365 12.274 -3.048 1.00 0.00 C ATOM 241 H LEU A 17 -3.301 13.132 -3.092 1.00 0.00 H ATOM 242 HA LEU A 17 -2.459 10.460 -2.591 1.00 0.00 H ATOM 243 HB2 LEU A 17 -2.618 12.561 -0.419 1.00 0.00 H ATOM 244 HB3 LEU A 17 -1.494 11.210 -0.583 1.00 0.00 H ATOM 245 HG LEU A 17 -1.564 13.802 -2.145 1.00 0.00 H ATOM 246 HD11 LEU A 17 0.806 12.606 -0.710 1.00 0.00 H ATOM 247 HD12 LEU A 17 0.473 14.295 -1.140 1.00 0.00 H ATOM 248 HD13 LEU A 17 -0.433 13.531 0.169 1.00 0.00 H ATOM 249 HD21 LEU A 17 -0.913 12.559 -3.948 1.00 0.00 H ATOM 250 HD22 LEU A 17 0.660 12.618 -3.147 1.00 0.00 H ATOM 251 HD23 LEU A 17 -0.354 11.189 -2.973 1.00 0.00 H ATOM 252 N SER A 18 -5.185 11.338 -0.929 1.00 0.00 N ATOM 253 CA SER A 18 -6.372 10.822 -0.236 1.00 0.00 C ATOM 254 C SER A 18 -7.071 9.705 -1.019 1.00 0.00 C ATOM 255 O SER A 18 -7.536 8.745 -0.408 1.00 0.00 O ATOM 256 CB SER A 18 -7.363 11.960 0.026 1.00 0.00 C ATOM 257 OG SER A 18 -7.935 11.839 1.313 1.00 0.00 O ATOM 258 H SER A 18 -5.173 12.307 -1.216 1.00 0.00 H ATOM 259 HA SER A 18 -6.045 10.417 0.722 1.00 0.00 H ATOM 260 HB2 SER A 18 -6.842 12.909 -0.034 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.150 11.958 -0.729 1.00 0.00 H ATOM 262 HG SER A 18 -8.445 11.026 1.354 1.00 0.00 H ATOM 263 N ARG A 19 -7.138 9.823 -2.356 1.00 0.00 N ATOM 264 CA ARG A 19 -7.601 8.767 -3.263 1.00 0.00 C ATOM 265 C ARG A 19 -6.580 7.629 -3.347 1.00 0.00 C ATOM 266 O ARG A 19 -6.930 6.484 -3.074 1.00 0.00 O ATOM 267 CB ARG A 19 -7.896 9.328 -4.667 1.00 0.00 C ATOM 268 CG ARG A 19 -9.327 9.865 -4.850 1.00 0.00 C ATOM 269 CD ARG A 19 -9.531 11.324 -4.418 1.00 0.00 C ATOM 270 NE ARG A 19 -10.171 11.452 -3.094 1.00 0.00 N ATOM 271 CZ ARG A 19 -11.467 11.313 -2.834 1.00 0.00 C ATOM 272 NH1 ARG A 19 -12.321 10.963 -3.771 1.00 0.00 N ATOM 273 NH2 ARG A 19 -11.935 11.527 -1.627 1.00 0.00 N ATOM 274 H ARG A 19 -6.746 10.676 -2.759 1.00 0.00 H ATOM 275 HA ARG A 19 -8.511 8.323 -2.853 1.00 0.00 H ATOM 276 HB2 ARG A 19 -7.167 10.094 -4.937 1.00 0.00 H ATOM 277 HB3 ARG A 19 -7.781 8.512 -5.382 1.00 0.00 H ATOM 278 HG2 ARG A 19 -9.557 9.813 -5.914 1.00 0.00 H ATOM 279 HG3 ARG A 19 -10.034 9.213 -4.334 1.00 0.00 H ATOM 280 HD2 ARG A 19 -8.574 11.839 -4.424 1.00 0.00 H ATOM 281 HD3 ARG A 19 -10.149 11.830 -5.161 1.00 0.00 H ATOM 282 HE ARG A 19 -9.577 11.751 -2.341 1.00 0.00 H ATOM 283 HH11 ARG A 19 -11.960 10.824 -4.698 1.00 0.00 H ATOM 284 HH12 ARG A 19 -13.307 10.895 -3.597 1.00 0.00 H ATOM 285 HH21 ARG A 19 -11.325 11.834 -0.891 1.00 0.00 H ATOM 286 HH22 ARG A 19 -12.916 11.426 -1.444 1.00 0.00 H ATOM 287 N TYR A 20 -5.323 7.929 -3.687 1.00 0.00 N ATOM 288 CA TYR A 20 -4.222 6.969 -3.825 1.00 0.00 C ATOM 289 C TYR A 20 -4.084 6.050 -2.604 1.00 0.00 C ATOM 290 O TYR A 20 -3.911 4.836 -2.750 1.00 0.00 O ATOM 291 CB TYR A 20 -2.918 7.745 -4.064 1.00 0.00 C ATOM 292 CG TYR A 20 -1.680 6.881 -4.204 1.00 0.00 C ATOM 293 CD1 TYR A 20 -1.675 5.788 -5.094 1.00 0.00 C ATOM 294 CD2 TYR A 20 -0.528 7.171 -3.446 1.00 0.00 C ATOM 295 CE1 TYR A 20 -0.531 4.980 -5.221 1.00 0.00 C ATOM 296 CE2 TYR A 20 0.624 6.374 -3.580 1.00 0.00 C ATOM 297 CZ TYR A 20 0.625 5.277 -4.466 1.00 0.00 C ATOM 298 OH TYR A 20 1.735 4.503 -4.599 1.00 0.00 O ATOM 299 H TYR A 20 -5.117 8.904 -3.898 1.00 0.00 H ATOM 300 HA TYR A 20 -4.425 6.347 -4.696 1.00 0.00 H ATOM 301 HB2 TYR A 20 -3.019 8.356 -4.962 1.00 0.00 H ATOM 302 HB3 TYR A 20 -2.770 8.418 -3.222 1.00 0.00 H ATOM 303 HD1 TYR A 20 -2.551 5.571 -5.689 1.00 0.00 H ATOM 304 HD2 TYR A 20 -0.517 8.013 -2.768 1.00 0.00 H ATOM 305 HE1 TYR A 20 -0.543 4.151 -5.908 1.00 0.00 H ATOM 306 HE2 TYR A 20 1.512 6.598 -3.014 1.00 0.00 H ATOM 307 HH TYR A 20 1.546 3.765 -5.180 1.00 0.00 H ATOM 308 N TYR A 21 -4.260 6.617 -1.404 1.00 0.00 N ATOM 309 CA TYR A 21 -4.343 5.922 -0.122 1.00 0.00 C ATOM 310 C TYR A 21 -5.279 4.713 -0.149 1.00 0.00 C ATOM 311 O TYR A 21 -4.955 3.719 0.487 1.00 0.00 O ATOM 312 CB TYR A 21 -4.805 6.888 0.980 1.00 0.00 C ATOM 313 CG TYR A 21 -3.743 7.252 1.998 1.00 0.00 C ATOM 314 CD1 TYR A 21 -2.771 8.222 1.688 1.00 0.00 C ATOM 315 CD2 TYR A 21 -3.750 6.652 3.273 1.00 0.00 C ATOM 316 CE1 TYR A 21 -1.847 8.637 2.661 1.00 0.00 C ATOM 317 CE2 TYR A 21 -2.831 7.067 4.256 1.00 0.00 C ATOM 318 CZ TYR A 21 -1.891 8.083 3.956 1.00 0.00 C ATOM 319 OH TYR A 21 -1.054 8.569 4.914 1.00 0.00 O ATOM 320 H TYR A 21 -4.341 7.633 -1.388 1.00 0.00 H ATOM 321 HA TYR A 21 -3.345 5.562 0.133 1.00 0.00 H ATOM 322 HB2 TYR A 21 -5.198 7.802 0.539 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.646 6.443 1.516 1.00 0.00 H ATOM 324 HD1 TYR A 21 -2.737 8.666 0.707 1.00 0.00 H ATOM 325 HD2 TYR A 21 -4.474 5.885 3.505 1.00 0.00 H ATOM 326 HE1 TYR A 21 -1.117 9.399 2.438 1.00 0.00 H ATOM 327 HE2 TYR A 21 -2.847 6.613 5.235 1.00 0.00 H ATOM 328 HH TYR A 21 -1.453 8.520 5.784 1.00 0.00 H ATOM 329 N ALA A 22 -6.417 4.763 -0.853 1.00 0.00 N ATOM 330 CA ALA A 22 -7.321 3.622 -0.995 1.00 0.00 C ATOM 331 C ALA A 22 -6.636 2.437 -1.695 1.00 0.00 C ATOM 332 O ALA A 22 -6.680 1.310 -1.194 1.00 0.00 O ATOM 333 CB ALA A 22 -8.576 4.074 -1.752 1.00 0.00 C ATOM 334 H ALA A 22 -6.625 5.598 -1.397 1.00 0.00 H ATOM 335 HA ALA A 22 -7.622 3.294 0.001 1.00 0.00 H ATOM 336 HB1 ALA A 22 -9.276 3.243 -1.833 1.00 0.00 H ATOM 337 HB2 ALA A 22 -9.055 4.899 -1.221 1.00 0.00 H ATOM 338 HB3 ALA A 22 -8.314 4.403 -2.758 1.00 0.00 H ATOM 339 N SER A 23 -5.953 2.701 -2.818 1.00 0.00 N ATOM 340 CA SER A 23 -5.137 1.722 -3.550 1.00 0.00 C ATOM 341 C SER A 23 -3.985 1.199 -2.678 1.00 0.00 C ATOM 342 O SER A 23 -3.699 0.002 -2.662 1.00 0.00 O ATOM 343 CB SER A 23 -4.593 2.369 -4.837 1.00 0.00 C ATOM 344 OG SER A 23 -4.587 1.457 -5.919 1.00 0.00 O ATOM 345 H SER A 23 -5.913 3.671 -3.109 1.00 0.00 H ATOM 346 HA SER A 23 -5.777 0.882 -3.823 1.00 0.00 H ATOM 347 HB2 SER A 23 -5.231 3.208 -5.115 1.00 0.00 H ATOM 348 HB3 SER A 23 -3.584 2.751 -4.670 1.00 0.00 H ATOM 349 HG SER A 23 -3.892 0.799 -5.801 1.00 0.00 H ATOM 350 N LEU A 24 -3.365 2.093 -1.898 1.00 0.00 N ATOM 351 CA LEU A 24 -2.330 1.774 -0.913 1.00 0.00 C ATOM 352 C LEU A 24 -2.865 0.838 0.183 1.00 0.00 C ATOM 353 O LEU A 24 -2.260 -0.187 0.490 1.00 0.00 O ATOM 354 CB LEU A 24 -1.771 3.100 -0.344 1.00 0.00 C ATOM 355 CG LEU A 24 -0.237 3.145 -0.356 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.323 4.576 -0.369 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.369 2.367 0.816 1.00 0.00 C ATOM 358 H LEU A 24 -3.639 3.067 -2.014 1.00 0.00 H ATOM 359 HA LEU A 24 -1.542 1.233 -1.439 1.00 0.00 H ATOM 360 HB2 LEU A 24 -2.122 3.918 -0.973 1.00 0.00 H ATOM 361 HB3 LEU A 24 -2.139 3.278 0.667 1.00 0.00 H ATOM 362 HG LEU A 24 0.069 2.677 -1.283 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.811 4.816 0.576 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.063 4.668 -1.164 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.462 5.307 -0.555 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.033 1.334 0.792 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.457 2.392 0.750 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.065 2.817 1.760 1.00 0.00 H ATOM 369 N ARG A 25 -4.032 1.155 0.748 1.00 0.00 N ATOM 370 CA ARG A 25 -4.707 0.333 1.752 1.00 0.00 C ATOM 371 C ARG A 25 -5.086 -1.034 1.197 1.00 0.00 C ATOM 372 O ARG A 25 -4.930 -2.024 1.905 1.00 0.00 O ATOM 373 CB ARG A 25 -5.950 1.057 2.284 1.00 0.00 C ATOM 374 CG ARG A 25 -6.071 0.900 3.805 1.00 0.00 C ATOM 375 CD ARG A 25 -7.357 1.546 4.330 1.00 0.00 C ATOM 376 NE ARG A 25 -7.431 2.978 3.986 1.00 0.00 N ATOM 377 CZ ARG A 25 -8.321 3.857 4.423 1.00 0.00 C ATOM 378 NH1 ARG A 25 -9.256 3.530 5.286 1.00 0.00 N ATOM 379 NH2 ARG A 25 -8.287 5.094 3.985 1.00 0.00 N ATOM 380 H ARG A 25 -4.449 2.043 0.472 1.00 0.00 H ATOM 381 HA ARG A 25 -4.000 0.163 2.567 1.00 0.00 H ATOM 382 HB2 ARG A 25 -5.881 2.116 2.057 1.00 0.00 H ATOM 383 HB3 ARG A 25 -6.847 0.669 1.797 1.00 0.00 H ATOM 384 HG2 ARG A 25 -6.073 -0.160 4.064 1.00 0.00 H ATOM 385 HG3 ARG A 25 -5.211 1.374 4.282 1.00 0.00 H ATOM 386 HD2 ARG A 25 -8.212 1.026 3.895 1.00 0.00 H ATOM 387 HD3 ARG A 25 -7.384 1.424 5.414 1.00 0.00 H ATOM 388 HE ARG A 25 -6.748 3.316 3.328 1.00 0.00 H ATOM 389 HH11 ARG A 25 -9.261 2.602 5.676 1.00 0.00 H ATOM 390 HH12 ARG A 25 -9.935 4.201 5.592 1.00 0.00 H ATOM 391 HH21 ARG A 25 -7.597 5.383 3.313 1.00 0.00 H ATOM 392 HH22 ARG A 25 -8.962 5.757 4.318 1.00 0.00 H ATOM 393 N HIS A 26 -5.563 -1.098 -0.055 1.00 0.00 N ATOM 394 CA HIS A 26 -5.899 -2.360 -0.712 1.00 0.00 C ATOM 395 C HIS A 26 -4.734 -3.355 -0.665 1.00 0.00 C ATOM 396 O HIS A 26 -4.966 -4.509 -0.312 1.00 0.00 O ATOM 397 CB HIS A 26 -6.380 -2.143 -2.154 1.00 0.00 C ATOM 398 CG HIS A 26 -6.765 -3.430 -2.855 1.00 0.00 C ATOM 399 ND1 HIS A 26 -7.032 -4.642 -2.250 1.00 0.00 N ATOM 400 CD2 HIS A 26 -6.831 -3.629 -4.209 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.265 -5.543 -3.216 1.00 0.00 C ATOM 402 NE2 HIS A 26 -7.169 -4.971 -4.426 1.00 0.00 N ATOM 403 H HIS A 26 -5.727 -0.222 -0.546 1.00 0.00 H ATOM 404 HA HIS A 26 -6.728 -2.802 -0.158 1.00 0.00 H ATOM 405 HB2 HIS A 26 -7.243 -1.477 -2.145 1.00 0.00 H ATOM 406 HB3 HIS A 26 -5.588 -1.664 -2.727 1.00 0.00 H ATOM 407 HD1 HIS A 26 -6.869 -4.859 -1.274 1.00 0.00 H ATOM 408 HD2 HIS A 26 -6.622 -2.891 -4.971 1.00 0.00 H ATOM 409 HE1 HIS A 26 -7.451 -6.595 -3.046 1.00 0.00 H ATOM 410 N TYR A 27 -3.502 -2.911 -0.941 1.00 0.00 N ATOM 411 CA TYR A 27 -2.286 -3.712 -0.771 1.00 0.00 C ATOM 412 C TYR A 27 -2.201 -4.348 0.625 1.00 0.00 C ATOM 413 O TYR A 27 -2.115 -5.570 0.743 1.00 0.00 O ATOM 414 CB TYR A 27 -1.051 -2.856 -1.114 1.00 0.00 C ATOM 415 CG TYR A 27 0.123 -2.936 -0.143 1.00 0.00 C ATOM 416 CD1 TYR A 27 0.762 -4.166 0.112 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.509 -1.794 0.586 1.00 0.00 C ATOM 418 CE1 TYR A 27 1.730 -4.259 1.130 1.00 0.00 C ATOM 419 CE2 TYR A 27 1.480 -1.878 1.598 1.00 0.00 C ATOM 420 CZ TYR A 27 2.080 -3.123 1.889 1.00 0.00 C ATOM 421 OH TYR A 27 2.973 -3.237 2.910 1.00 0.00 O ATOM 422 H TYR A 27 -3.406 -1.948 -1.250 1.00 0.00 H ATOM 423 HA TYR A 27 -2.328 -4.536 -1.485 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.726 -3.174 -2.093 1.00 0.00 H ATOM 425 HB3 TYR A 27 -1.345 -1.812 -1.222 1.00 0.00 H ATOM 426 HD1 TYR A 27 0.476 -5.051 -0.442 1.00 0.00 H ATOM 427 HD2 TYR A 27 0.031 -0.850 0.388 1.00 0.00 H ATOM 428 HE1 TYR A 27 2.196 -5.205 1.355 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.737 -1.001 2.173 1.00 0.00 H ATOM 430 HH TYR A 27 3.062 -2.425 3.417 1.00 0.00 H ATOM 431 N LEU A 28 -2.257 -3.535 1.683 1.00 0.00 N ATOM 432 CA LEU A 28 -2.242 -4.006 3.072 1.00 0.00 C ATOM 433 C LEU A 28 -3.448 -4.913 3.397 1.00 0.00 C ATOM 434 O LEU A 28 -3.335 -5.820 4.219 1.00 0.00 O ATOM 435 CB LEU A 28 -2.175 -2.776 3.994 1.00 0.00 C ATOM 436 CG LEU A 28 -0.733 -2.425 4.421 1.00 0.00 C ATOM 437 CD1 LEU A 28 -0.547 -0.905 4.485 1.00 0.00 C ATOM 438 CD2 LEU A 28 -0.400 -3.051 5.780 1.00 0.00 C ATOM 439 H LEU A 28 -2.322 -2.542 1.501 1.00 0.00 H ATOM 440 HA LEU A 28 -1.348 -4.614 3.221 1.00 0.00 H ATOM 441 HB2 LEU A 28 -2.623 -1.925 3.480 1.00 0.00 H ATOM 442 HB3 LEU A 28 -2.779 -2.956 4.884 1.00 0.00 H ATOM 443 HG LEU A 28 -0.025 -2.813 3.693 1.00 0.00 H ATOM 444 HD11 LEU A 28 0.380 -0.656 5.001 1.00 0.00 H ATOM 445 HD12 LEU A 28 -0.493 -0.510 3.469 1.00 0.00 H ATOM 446 HD13 LEU A 28 -1.383 -0.440 5.005 1.00 0.00 H ATOM 447 HD21 LEU A 28 -0.349 -4.136 5.678 1.00 0.00 H ATOM 448 HD22 LEU A 28 0.567 -2.692 6.132 1.00 0.00 H ATOM 449 HD23 LEU A 28 -1.162 -2.792 6.514 1.00 0.00 H ATOM 450 N ASN A 29 -4.575 -4.725 2.706 1.00 0.00 N ATOM 451 CA ASN A 29 -5.738 -5.613 2.729 1.00 0.00 C ATOM 452 C ASN A 29 -5.542 -6.921 1.932 1.00 0.00 C ATOM 453 O ASN A 29 -6.327 -7.845 2.112 1.00 0.00 O ATOM 454 CB ASN A 29 -6.963 -4.846 2.187 1.00 0.00 C ATOM 455 CG ASN A 29 -8.082 -4.691 3.203 1.00 0.00 C ATOM 456 OD1 ASN A 29 -8.362 -5.553 4.019 1.00 0.00 O ATOM 457 ND2 ASN A 29 -8.776 -3.571 3.172 1.00 0.00 N ATOM 458 H ASN A 29 -4.603 -3.904 2.105 1.00 0.00 H ATOM 459 HA ASN A 29 -5.919 -5.903 3.766 1.00 0.00 H ATOM 460 HB2 ASN A 29 -6.663 -3.855 1.858 1.00 0.00 H ATOM 461 HB3 ASN A 29 -7.370 -5.367 1.321 1.00 0.00 H ATOM 462 HD21 ASN A 29 -8.543 -2.824 2.545 1.00 0.00 H ATOM 463 HD22 ASN A 29 -9.500 -3.522 3.868 1.00 0.00 H ATOM 464 N LEU A 30 -4.528 -7.009 1.061 1.00 0.00 N ATOM 465 CA LEU A 30 -4.137 -8.214 0.316 1.00 0.00 C ATOM 466 C LEU A 30 -2.980 -8.973 0.990 1.00 0.00 C ATOM 467 O LEU A 30 -2.773 -10.155 0.724 1.00 0.00 O ATOM 468 CB LEU A 30 -3.780 -7.833 -1.142 1.00 0.00 C ATOM 469 CG LEU A 30 -4.798 -8.360 -2.168 1.00 0.00 C ATOM 470 CD1 LEU A 30 -4.501 -7.798 -3.566 1.00 0.00 C ATOM 471 CD2 LEU A 30 -4.796 -9.893 -2.255 1.00 0.00 C ATOM 472 H LEU A 30 -3.983 -6.167 0.890 1.00 0.00 H ATOM 473 HA LEU A 30 -4.990 -8.891 0.314 1.00 0.00 H ATOM 474 HB2 LEU A 30 -3.735 -6.746 -1.229 1.00 0.00 H ATOM 475 HB3 LEU A 30 -2.791 -8.214 -1.398 1.00 0.00 H ATOM 476 HG LEU A 30 -5.791 -8.022 -1.869 1.00 0.00 H ATOM 477 HD11 LEU A 30 -3.716 -8.376 -4.053 1.00 0.00 H ATOM 478 HD12 LEU A 30 -5.404 -7.841 -4.175 1.00 0.00 H ATOM 479 HD13 LEU A 30 -4.180 -6.758 -3.499 1.00 0.00 H ATOM 480 HD21 LEU A 30 -5.610 -10.226 -2.898 1.00 0.00 H ATOM 481 HD22 LEU A 30 -3.847 -10.248 -2.659 1.00 0.00 H ATOM 482 HD23 LEU A 30 -4.932 -10.339 -1.271 1.00 0.00 H ATOM 483 N VAL A 31 -2.264 -8.320 1.915 1.00 0.00 N ATOM 484 CA VAL A 31 -1.242 -8.930 2.783 1.00 0.00 C ATOM 485 C VAL A 31 -1.833 -10.013 3.698 1.00 0.00 C ATOM 486 O VAL A 31 -1.124 -10.941 4.089 1.00 0.00 O ATOM 487 CB VAL A 31 -0.518 -7.815 3.571 1.00 0.00 C ATOM 488 CG1 VAL A 31 0.171 -8.269 4.862 1.00 0.00 C ATOM 489 CG2 VAL A 31 0.527 -7.136 2.676 1.00 0.00 C ATOM 490 H VAL A 31 -2.466 -7.330 2.019 1.00 0.00 H ATOM 491 HA VAL A 31 -0.509 -9.430 2.150 1.00 0.00 H ATOM 492 HB VAL A 31 -1.249 -7.063 3.851 1.00 0.00 H ATOM 493 HG11 VAL A 31 0.754 -7.447 5.280 1.00 0.00 H ATOM 494 HG12 VAL A 31 -0.580 -8.561 5.598 1.00 0.00 H ATOM 495 HG13 VAL A 31 0.826 -9.112 4.656 1.00 0.00 H ATOM 496 HG21 VAL A 31 1.458 -7.703 2.681 1.00 0.00 H ATOM 497 HG22 VAL A 31 0.164 -7.059 1.650 1.00 0.00 H ATOM 498 HG23 VAL A 31 0.715 -6.130 3.052 1.00 0.00 H