ATOM 88 N LEU A 131 -3.022 -5.516 1.527 1.00 0.00 N ATOM 89 CA LEU A 131 -2.053 -5.272 0.466 1.00 0.00 C ATOM 90 C LEU A 131 -2.100 -6.361 -0.598 1.00 0.00 C ATOM 91 O LEU A 131 -2.695 -7.420 -0.401 1.00 0.00 O ATOM 92 CB LEU A 131 -0.634 -5.198 1.035 1.00 0.00 C ATOM 93 CG LEU A 131 -0.413 -4.236 2.208 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.343 -3.033 2.132 1.00 0.00 C ATOM 95 CD2 LEU A 131 -0.587 -4.966 3.533 1.00 0.00 C ATOM 96 H LEU A 131 -3.021 -6.383 1.985 1.00 0.00 H ATOM 97 HA LEU A 131 -2.296 -4.327 0.006 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.355 -6.189 1.362 1.00 0.00 H ATOM 99 HB3 LEU A 131 0.030 -4.908 0.239 1.00 0.00 H ATOM 100 HG LEU A 131 0.602 -3.871 2.161 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.738 -2.943 1.133 1.00 0.00 H ATOM 102 HD12 LEU A 131 -2.154 -3.158 2.832 1.00 0.00 H ATOM 103 HD13 LEU A 131 -0.790 -2.138 2.379 1.00 0.00 H ATOM 104 HD21 LEU A 131 -0.612 -6.032 3.358 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.241 -4.729 4.185 1.00 0.00 H ATOM 106 HD23 LEU A 131 -1.511 -4.656 3.996 1.00 0.00 H ATOM 107 N SER A 132 -1.440 -6.090 -1.718 1.00 0.00 N ATOM 108 CA SER A 132 -1.364 -7.035 -2.822 1.00 0.00 C ATOM 109 C SER A 132 0.065 -7.559 -2.947 1.00 0.00 C ATOM 110 O SER A 132 0.982 -7.013 -2.333 1.00 0.00 O ATOM 111 CB SER A 132 -1.803 -6.364 -4.128 1.00 0.00 C ATOM 112 OG SER A 132 -2.467 -5.138 -3.878 1.00 0.00 O ATOM 113 H SER A 132 -0.974 -5.232 -1.797 1.00 0.00 H ATOM 114 HA SER A 132 -2.025 -7.861 -2.603 1.00 0.00 H ATOM 115 HB2 SER A 132 -0.936 -6.170 -4.740 1.00 0.00 H ATOM 116 HB3 SER A 132 -2.477 -7.021 -4.658 1.00 0.00 H ATOM 117 HG SER A 132 -1.869 -4.534 -3.433 1.00 0.00 H ATOM 118 N PRO A 133 0.284 -8.623 -3.735 1.00 0.00 N ATOM 119 CA PRO A 133 1.618 -9.203 -3.915 1.00 0.00 C ATOM 120 C PRO A 133 2.661 -8.151 -4.275 1.00 0.00 C ATOM 121 O PRO A 133 3.799 -8.211 -3.808 1.00 0.00 O ATOM 122 CB PRO A 133 1.437 -10.209 -5.064 1.00 0.00 C ATOM 123 CG PRO A 133 0.075 -9.948 -5.623 1.00 0.00 C ATOM 124 CD PRO A 133 -0.731 -9.351 -4.506 1.00 0.00 C ATOM 125 HA PRO A 133 1.938 -9.722 -3.024 1.00 0.00 H ATOM 126 HB2 PRO A 133 2.204 -10.048 -5.808 1.00 0.00 H ATOM 127 HB3 PRO A 133 1.515 -11.214 -4.676 1.00 0.00 H ATOM 128 HG2 PRO A 133 0.143 -9.255 -6.447 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.370 -10.876 -5.951 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.480 -8.679 -4.897 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.187 -10.126 -3.909 1.00 0.00 H ATOM 132 N ALA A 134 2.269 -7.186 -5.097 1.00 0.00 N ATOM 133 CA ALA A 134 3.177 -6.121 -5.502 1.00 0.00 C ATOM 134 C ALA A 134 3.444 -5.171 -4.342 1.00 0.00 C ATOM 135 O ALA A 134 4.571 -4.720 -4.142 1.00 0.00 O ATOM 136 CB ALA A 134 2.613 -5.363 -6.695 1.00 0.00 C ATOM 137 H ALA A 134 1.348 -7.185 -5.433 1.00 0.00 H ATOM 138 HA ALA A 134 4.112 -6.576 -5.799 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.536 -5.447 -6.698 1.00 0.00 H ATOM 140 HB2 ALA A 134 2.892 -4.322 -6.625 1.00 0.00 H ATOM 141 HB3 ALA A 134 3.008 -5.782 -7.608 1.00 0.00 H ATOM 142 N ILE A 135 2.400 -4.878 -3.574 1.00 0.00 N ATOM 143 CA ILE A 135 2.528 -3.990 -2.427 1.00 0.00 C ATOM 144 C ILE A 135 3.365 -4.636 -1.340 1.00 0.00 C ATOM 145 O ILE A 135 4.053 -3.949 -0.595 1.00 0.00 O ATOM 146 CB ILE A 135 1.163 -3.614 -1.830 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.203 -3.157 -2.929 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.333 -2.532 -0.774 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.727 -1.995 -3.743 1.00 0.00 C ATOM 150 H ILE A 135 1.527 -5.274 -3.779 1.00 0.00 H ATOM 151 HA ILE A 135 3.023 -3.082 -2.756 1.00 0.00 H ATOM 152 HB ILE A 135 0.760 -4.491 -1.345 1.00 0.00 H ATOM 153 HG12 ILE A 135 0.022 -3.979 -3.606 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.732 -2.855 -2.480 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.262 -2.693 -0.243 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.353 -1.563 -1.251 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.509 -2.575 -0.078 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.682 -1.681 -3.349 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.846 -2.300 -4.772 1.00 0.00 H ATOM 160 HD13 ILE A 135 0.028 -1.174 -3.689 1.00 0.00 H ATOM 161 N ARG A 136 3.303 -5.958 -1.243 1.00 0.00 N ATOM 162 CA ARG A 136 4.077 -6.664 -0.232 1.00 0.00 C ATOM 163 C ARG A 136 5.566 -6.474 -0.499 1.00 0.00 C ATOM 164 O ARG A 136 6.350 -6.218 0.420 1.00 0.00 O ATOM 165 CB ARG A 136 3.724 -8.152 -0.227 1.00 0.00 C ATOM 166 CG ARG A 136 4.072 -8.856 1.075 1.00 0.00 C ATOM 167 CD ARG A 136 4.477 -10.302 0.835 1.00 0.00 C ATOM 168 NE ARG A 136 5.705 -10.402 0.050 1.00 0.00 N ATOM 169 CZ ARG A 136 6.460 -11.498 -0.009 1.00 0.00 C ATOM 170 NH1 ARG A 136 6.118 -12.587 0.668 1.00 0.00 N ATOM 171 NH2 ARG A 136 7.561 -11.503 -0.749 1.00 0.00 N ATOM 172 H ARG A 136 2.732 -6.464 -1.860 1.00 0.00 H ATOM 173 HA ARG A 136 3.835 -6.234 0.731 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.662 -8.260 -0.395 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.257 -8.641 -1.029 1.00 0.00 H ATOM 176 HG2 ARG A 136 4.892 -8.336 1.546 1.00 0.00 H ATOM 177 HG3 ARG A 136 3.209 -8.836 1.726 1.00 0.00 H ATOM 178 HD2 ARG A 136 4.631 -10.783 1.790 1.00 0.00 H ATOM 179 HD3 ARG A 136 3.680 -10.803 0.305 1.00 0.00 H ATOM 180 HE ARG A 136 5.982 -9.612 -0.459 1.00 0.00 H ATOM 181 HH11 ARG A 136 5.289 -12.589 1.229 1.00 0.00 H ATOM 182 HH12 ARG A 136 6.689 -13.405 0.619 1.00 0.00 H ATOM 183 HH21 ARG A 136 7.824 -10.685 -1.260 1.00 0.00 H ATOM 184 HH22 ARG A 136 8.128 -12.324 -0.794 1.00 0.00 H ATOM 185 N ARG A 137 5.945 -6.570 -1.770 1.00 0.00 N ATOM 186 CA ARG A 137 7.333 -6.381 -2.161 1.00 0.00 C ATOM 187 C ARG A 137 7.732 -4.931 -1.935 1.00 0.00 C ATOM 188 O ARG A 137 8.762 -4.643 -1.327 1.00 0.00 O ATOM 189 CB ARG A 137 7.536 -6.764 -3.629 1.00 0.00 C ATOM 190 CG ARG A 137 8.342 -8.039 -3.818 1.00 0.00 C ATOM 191 CD ARG A 137 7.759 -8.911 -4.920 1.00 0.00 C ATOM 192 NE ARG A 137 7.838 -10.333 -4.596 1.00 0.00 N ATOM 193 CZ ARG A 137 7.103 -11.271 -5.189 1.00 0.00 C ATOM 194 NH1 ARG A 137 6.233 -10.942 -6.137 1.00 0.00 N ATOM 195 NH2 ARG A 137 7.239 -12.542 -4.836 1.00 0.00 N ATOM 196 H ARG A 137 5.272 -6.752 -2.463 1.00 0.00 H ATOM 197 HA ARG A 137 7.945 -7.015 -1.539 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.567 -6.904 -4.089 1.00 0.00 H ATOM 199 HB3 ARG A 137 8.050 -5.961 -4.134 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.355 -7.777 -4.079 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.339 -8.596 -2.892 1.00 0.00 H ATOM 202 HD2 ARG A 137 6.722 -8.642 -5.062 1.00 0.00 H ATOM 203 HD3 ARG A 137 8.305 -8.727 -5.834 1.00 0.00 H ATOM 204 HE ARG A 137 8.473 -10.604 -3.901 1.00 0.00 H ATOM 205 HH11 ARG A 137 6.126 -9.986 -6.409 1.00 0.00 H ATOM 206 HH12 ARG A 137 5.684 -11.652 -6.579 1.00 0.00 H ATOM 207 HH21 ARG A 137 7.893 -12.795 -4.124 1.00 0.00 H ATOM 208 HH22 ARG A 137 6.686 -13.246 -5.281 1.00 0.00 H ATOM 209 N LEU A 138 6.890 -4.026 -2.414 1.00 0.00 N ATOM 210 CA LEU A 138 7.127 -2.598 -2.257 1.00 0.00 C ATOM 211 C LEU A 138 7.219 -2.240 -0.782 1.00 0.00 C ATOM 212 O LEU A 138 8.040 -1.425 -0.377 1.00 0.00 O ATOM 213 CB LEU A 138 5.994 -1.800 -2.910 1.00 0.00 C ATOM 214 CG LEU A 138 6.254 -1.360 -4.353 1.00 0.00 C ATOM 215 CD1 LEU A 138 5.155 -1.866 -5.274 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.367 0.155 -4.439 1.00 0.00 C ATOM 217 H LEU A 138 6.080 -4.328 -2.875 1.00 0.00 H ATOM 218 HA LEU A 138 8.060 -2.357 -2.741 1.00 0.00 H ATOM 219 HB2 LEU A 138 5.102 -2.411 -2.897 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.812 -0.917 -2.313 1.00 0.00 H ATOM 221 HG LEU A 138 7.189 -1.785 -4.687 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.242 -1.990 -4.711 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.993 -1.151 -6.068 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.449 -2.815 -5.698 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.668 0.549 -3.479 1.00 0.00 H ATOM 226 HD22 LEU A 138 7.102 0.420 -5.183 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.409 0.572 -4.713 1.00 0.00 H ATOM 228 N LEU A 139 6.363 -2.863 0.012 1.00 0.00 N ATOM 229 CA LEU A 139 6.324 -2.627 1.447 1.00 0.00 C ATOM 230 C LEU A 139 7.666 -2.965 2.082 1.00 0.00 C ATOM 231 O LEU A 139 8.185 -2.206 2.902 1.00 0.00 O ATOM 232 CB LEU A 139 5.210 -3.466 2.088 1.00 0.00 C ATOM 233 CG LEU A 139 3.845 -2.783 2.209 1.00 0.00 C ATOM 234 CD1 LEU A 139 2.935 -3.572 3.139 1.00 0.00 C ATOM 235 CD2 LEU A 139 3.990 -1.350 2.699 1.00 0.00 C ATOM 236 H LEU A 139 5.737 -3.503 -0.379 1.00 0.00 H ATOM 237 HA LEU A 139 6.118 -1.581 1.605 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.078 -4.357 1.490 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.530 -3.760 3.077 1.00 0.00 H ATOM 240 HG LEU A 139 3.383 -2.761 1.235 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.516 -3.974 3.954 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.168 -2.918 3.531 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.474 -4.380 2.590 1.00 0.00 H ATOM 244 HD21 LEU A 139 4.956 -1.225 3.164 1.00 0.00 H ATOM 245 HD22 LEU A 139 3.903 -0.673 1.862 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.215 -1.134 3.419 1.00 0.00 H ATOM 247 N ALA A 140 8.216 -4.113 1.700 1.00 0.00 N ATOM 248 CA ALA A 140 9.498 -4.560 2.236 1.00 0.00 C ATOM 249 C ALA A 140 10.661 -3.728 1.703 1.00 0.00 C ATOM 250 O ALA A 140 11.547 -3.330 2.459 1.00 0.00 O ATOM 251 CB ALA A 140 9.713 -6.033 1.924 1.00 0.00 C ATOM 252 H ALA A 140 7.744 -4.678 1.046 1.00 0.00 H ATOM 253 HA ALA A 140 9.461 -4.447 3.306 1.00 0.00 H ATOM 254 HB1 ALA A 140 10.364 -6.129 1.069 1.00 0.00 H ATOM 255 HB2 ALA A 140 10.164 -6.519 2.777 1.00 0.00 H ATOM 256 HB3 ALA A 140 8.762 -6.498 1.708 1.00 0.00 H ATOM 257 N GLU A 141 10.661 -3.473 0.400 1.00 0.00 N ATOM 258 CA GLU A 141 11.728 -2.695 -0.224 1.00 0.00 C ATOM 259 C GLU A 141 11.612 -1.224 0.149 1.00 0.00 C ATOM 260 O GLU A 141 12.604 -0.573 0.479 1.00 0.00 O ATOM 261 CB GLU A 141 11.691 -2.842 -1.748 1.00 0.00 C ATOM 262 CG GLU A 141 11.280 -4.224 -2.225 1.00 0.00 C ATOM 263 CD GLU A 141 12.316 -4.862 -3.131 1.00 0.00 C ATOM 264 OE1 GLU A 141 13.510 -4.850 -2.768 1.00 0.00 O ATOM 265 OE2 GLU A 141 11.931 -5.374 -4.203 1.00 0.00 O ATOM 266 H GLU A 141 9.935 -3.819 -0.153 1.00 0.00 H ATOM 267 HA GLU A 141 12.665 -3.074 0.142 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.988 -2.126 -2.148 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.673 -2.625 -2.140 1.00 0.00 H ATOM 270 HG2 GLU A 141 11.138 -4.861 -1.364 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.350 -4.141 -2.767 1.00 0.00 H ATOM 272 N TRP A 142 10.392 -0.713 0.095 1.00 0.00 N ATOM 273 CA TRP A 142 10.127 0.682 0.429 1.00 0.00 C ATOM 274 C TRP A 142 9.958 0.862 1.938 1.00 0.00 C ATOM 275 O TRP A 142 9.923 1.988 2.435 1.00 0.00 O ATOM 276 CB TRP A 142 8.880 1.178 -0.310 1.00 0.00 C ATOM 277 CG TRP A 142 9.019 1.127 -1.801 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.223 0.017 -2.567 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.970 2.237 -2.705 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.301 0.366 -3.894 1.00 0.00 N ATOM 281 CE2 TRP A 142 9.149 1.724 -4.005 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.791 3.614 -2.544 1.00 0.00 C ATOM 283 CZ2 TRP A 142 9.153 2.540 -5.134 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.796 4.423 -3.666 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.975 3.883 -4.946 1.00 0.00 C ATOM 286 H TRP A 142 9.648 -1.291 -0.175 1.00 0.00 H ATOM 287 HA TRP A 142 10.978 1.264 0.106 1.00 0.00 H ATOM 288 HB2 TRP A 142 8.036 0.568 -0.031 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.682 2.199 -0.029 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.310 -0.985 -2.175 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.442 -0.254 -4.639 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.653 4.048 -1.565 1.00 0.00 H ATOM 293 HZ2 TRP A 142 9.290 2.139 -6.127 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.659 5.488 -3.560 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.972 4.553 -5.793 1.00 0.00 H ATOM 296 N ASN A 143 9.862 -0.251 2.666 1.00 0.00 N ATOM 297 CA ASN A 143 9.707 -0.209 4.116 1.00 0.00 C ATOM 298 C ASN A 143 8.546 0.696 4.522 1.00 0.00 C ATOM 299 O ASN A 143 8.711 1.618 5.321 1.00 0.00 O ATOM 300 CB ASN A 143 11.005 0.271 4.771 1.00 0.00 C ATOM 301 CG ASN A 143 11.411 -0.596 5.946 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.276 -1.464 5.823 1.00 0.00 O ATOM 303 ND2 ASN A 143 10.787 -0.365 7.095 1.00 0.00 N ATOM 304 H ASN A 143 9.902 -1.124 2.218 1.00 0.00 H ATOM 305 HA ASN A 143 9.496 -1.213 4.454 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.799 0.247 4.040 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.875 1.284 5.121 1.00 0.00 H ATOM 308 HD21 ASN A 143 10.109 0.343 7.119 1.00 0.00 H ATOM 309 HD22 ASN A 143 11.029 -0.912 7.872 1.00 0.00 H ATOM 310 N LEU A 144 7.368 0.426 3.970 1.00 0.00 N ATOM 311 CA LEU A 144 6.183 1.217 4.284 1.00 0.00 C ATOM 312 C LEU A 144 5.263 0.462 5.236 1.00 0.00 C ATOM 313 O LEU A 144 5.299 -0.766 5.307 1.00 0.00 O ATOM 314 CB LEU A 144 5.421 1.576 3.005 1.00 0.00 C ATOM 315 CG LEU A 144 6.083 2.637 2.124 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.211 2.940 0.913 1.00 0.00 C ATOM 317 CD2 LEU A 144 6.351 3.902 2.927 1.00 0.00 C ATOM 318 H LEU A 144 7.293 -0.324 3.342 1.00 0.00 H ATOM 319 HA LEU A 144 6.510 2.127 4.764 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.300 0.678 2.419 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.442 1.935 3.286 1.00 0.00 H ATOM 322 HG LEU A 144 7.030 2.258 1.767 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.300 2.363 0.970 1.00 0.00 H ATOM 324 HD12 LEU A 144 4.968 3.992 0.897 1.00 0.00 H ATOM 325 HD13 LEU A 144 5.745 2.680 0.012 1.00 0.00 H ATOM 326 HD21 LEU A 144 5.453 4.192 3.452 1.00 0.00 H ATOM 327 HD22 LEU A 144 7.142 3.716 3.639 1.00 0.00 H ATOM 328 HD23 LEU A 144 6.649 4.696 2.257 1.00 0.00 H ATOM 329 N ASP A 145 4.435 1.203 5.964 1.00 0.00 N ATOM 330 CA ASP A 145 3.501 0.601 6.907 1.00 0.00 C ATOM 331 C ASP A 145 2.083 0.635 6.350 1.00 0.00 C ATOM 332 O ASP A 145 1.491 1.703 6.200 1.00 0.00 O ATOM 333 CB ASP A 145 3.554 1.331 8.250 1.00 0.00 C ATOM 334 CG ASP A 145 3.308 0.402 9.423 1.00 0.00 C ATOM 335 OD1 ASP A 145 4.288 -0.169 9.943 1.00 0.00 O ATOM 336 OD2 ASP A 145 2.135 0.247 9.820 1.00 0.00 O ATOM 337 H ASP A 145 4.449 2.177 5.861 1.00 0.00 H ATOM 338 HA ASP A 145 3.794 -0.428 7.052 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.528 1.781 8.370 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.800 2.105 8.262 1.00 0.00 H ATOM 341 N ALA A 146 1.544 -0.539 6.041 1.00 0.00 N ATOM 342 CA ALA A 146 0.196 -0.639 5.496 1.00 0.00 C ATOM 343 C ALA A 146 -0.835 -0.076 6.470 1.00 0.00 C ATOM 344 O ALA A 146 -1.819 0.539 6.061 1.00 0.00 O ATOM 345 CB ALA A 146 -0.130 -2.084 5.157 1.00 0.00 C ATOM 346 H ALA A 146 2.066 -1.356 6.180 1.00 0.00 H ATOM 347 HA ALA A 146 0.164 -0.065 4.583 1.00 0.00 H ATOM 348 HB1 ALA A 146 0.183 -2.725 5.968 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.194 -2.187 5.006 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.390 -2.366 4.253 1.00 0.00 H ATOM 351 N SER A 147 -0.599 -0.293 7.758 1.00 0.00 N ATOM 352 CA SER A 147 -1.506 0.189 8.794 1.00 0.00 C ATOM 353 C SER A 147 -1.576 1.713 8.795 1.00 0.00 C ATOM 354 O SER A 147 -2.599 2.297 9.154 1.00 0.00 O ATOM 355 CB SER A 147 -1.056 -0.313 10.167 1.00 0.00 C ATOM 356 OG SER A 147 -2.088 -0.167 11.127 1.00 0.00 O ATOM 357 H SER A 147 0.204 -0.791 8.020 1.00 0.00 H ATOM 358 HA SER A 147 -2.489 -0.204 8.582 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.792 -1.357 10.097 1.00 0.00 H ATOM 360 HB3 SER A 147 -0.196 0.255 10.492 1.00 0.00 H ATOM 361 HG SER A 147 -2.430 0.729 11.097 1.00 0.00 H ATOM 362 N ALA A 148 -0.482 2.353 8.393 1.00 0.00 N ATOM 363 CA ALA A 148 -0.420 3.808 8.351 1.00 0.00 C ATOM 364 C ALA A 148 -0.800 4.346 6.972 1.00 0.00 C ATOM 365 O ALA A 148 -0.521 5.501 6.651 1.00 0.00 O ATOM 366 CB ALA A 148 0.973 4.286 8.735 1.00 0.00 C ATOM 367 H ALA A 148 0.303 1.833 8.121 1.00 0.00 H ATOM 368 HA ALA A 148 -1.118 4.193 9.079 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.708 3.773 8.132 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.049 5.350 8.566 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.151 4.072 9.779 1.00 0.00 H ATOM 372 N ILE A 149 -1.437 3.506 6.160 1.00 0.00 N ATOM 373 CA ILE A 149 -1.849 3.908 4.821 1.00 0.00 C ATOM 374 C ILE A 149 -3.294 3.502 4.547 1.00 0.00 C ATOM 375 O ILE A 149 -3.681 2.356 4.775 1.00 0.00 O ATOM 376 CB ILE A 149 -0.939 3.288 3.741 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.534 3.505 4.092 1.00 0.00 C ATOM 378 CG2 ILE A 149 -1.254 3.881 2.378 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.458 2.473 3.482 1.00 0.00 C ATOM 380 H ILE A 149 -1.634 2.597 6.466 1.00 0.00 H ATOM 381 HA ILE A 149 -1.768 4.983 4.755 1.00 0.00 H ATOM 382 HB ILE A 149 -1.140 2.228 3.700 1.00 0.00 H ATOM 383 HG12 ILE A 149 0.843 4.476 3.736 1.00 0.00 H ATOM 384 HG13 ILE A 149 0.654 3.467 5.164 1.00 0.00 H ATOM 385 HG21 ILE A 149 -1.536 4.917 2.492 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.379 3.814 1.746 1.00 0.00 H ATOM 387 HG23 ILE A 149 -2.068 3.335 1.925 1.00 0.00 H ATOM 388 HD11 ILE A 149 0.966 1.512 3.470 1.00 0.00 H ATOM 389 HD12 ILE A 149 1.706 2.764 2.472 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.362 2.408 4.070 1.00 0.00 H ATOM 495 N LEU A 158 -4.819 -0.972 -0.052 1.00 0.00 N ATOM 496 CA LEU A 158 -4.351 0.087 -0.939 1.00 0.00 C ATOM 497 C LEU A 158 -3.733 -0.504 -2.202 1.00 0.00 C ATOM 498 O LEU A 158 -3.093 -1.554 -2.160 1.00 0.00 O ATOM 499 CB LEU A 158 -3.350 1.001 -0.213 1.00 0.00 C ATOM 500 CG LEU A 158 -1.871 0.611 -0.331 1.00 0.00 C ATOM 501 CD1 LEU A 158 -0.984 1.813 -0.049 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.543 -0.529 0.620 1.00 0.00 C ATOM 503 H LEU A 158 -4.169 -1.602 0.330 1.00 0.00 H ATOM 504 HA LEU A 158 -5.212 0.675 -1.224 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.465 2.001 -0.604 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.610 1.014 0.835 1.00 0.00 H ATOM 507 HG LEU A 158 -1.669 0.278 -1.338 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.491 2.715 -0.354 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.768 1.860 1.007 1.00 0.00 H ATOM 510 HD13 LEU A 158 -0.060 1.715 -0.600 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.456 -0.920 1.044 1.00 0.00 H ATOM 512 HD22 LEU A 158 -1.035 -1.313 0.078 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.904 -0.167 1.412 1.00 0.00 H ATOM 514 N THR A 159 -3.938 0.173 -3.324 1.00 0.00 N ATOM 515 CA THR A 159 -3.410 -0.286 -4.602 1.00 0.00 C ATOM 516 C THR A 159 -2.123 0.448 -4.952 1.00 0.00 C ATOM 517 O THR A 159 -1.695 1.344 -4.223 1.00 0.00 O ATOM 518 CB THR A 159 -4.453 -0.088 -5.701 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.482 1.262 -6.128 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.852 -0.463 -5.260 1.00 0.00 C ATOM 521 H THR A 159 -4.462 1.001 -3.294 1.00 0.00 H ATOM 522 HA THR A 159 -3.195 -1.340 -4.511 1.00 0.00 H ATOM 523 HB THR A 159 -4.196 -0.709 -6.547 1.00 0.00 H ATOM 524 HG1 THR A 159 -5.216 1.392 -6.734 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.832 -0.760 -4.220 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.507 0.387 -5.377 1.00 0.00 H ATOM 527 HG23 THR A 159 -6.213 -1.283 -5.861 1.00 0.00 H ATOM 528 N ARG A 160 -1.508 0.073 -6.072 1.00 0.00 N ATOM 529 CA ARG A 160 -0.259 0.696 -6.498 1.00 0.00 C ATOM 530 C ARG A 160 -0.429 2.202 -6.613 1.00 0.00 C ATOM 531 O ARG A 160 0.414 2.964 -6.144 1.00 0.00 O ATOM 532 CB ARG A 160 0.189 0.118 -7.842 1.00 0.00 C ATOM 533 CG ARG A 160 1.607 0.507 -8.228 1.00 0.00 C ATOM 534 CD ARG A 160 1.857 0.294 -9.712 1.00 0.00 C ATOM 535 NE ARG A 160 1.707 -1.107 -10.098 1.00 0.00 N ATOM 536 CZ ARG A 160 2.641 -2.035 -9.900 1.00 0.00 C ATOM 537 NH1 ARG A 160 3.791 -1.716 -9.320 1.00 0.00 N ATOM 538 NH2 ARG A 160 2.423 -3.286 -10.282 1.00 0.00 N ATOM 539 H ARG A 160 -1.897 -0.645 -6.616 1.00 0.00 H ATOM 540 HA ARG A 160 0.494 0.482 -5.755 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.135 -0.959 -7.794 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.480 0.470 -8.613 1.00 0.00 H ATOM 543 HG2 ARG A 160 1.761 1.549 -7.993 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.303 -0.099 -7.665 1.00 0.00 H ATOM 545 HD2 ARG A 160 1.151 0.888 -10.272 1.00 0.00 H ATOM 546 HD3 ARG A 160 2.862 0.616 -9.946 1.00 0.00 H ATOM 547 HE ARG A 160 0.866 -1.371 -10.527 1.00 0.00 H ATOM 548 HH11 ARG A 160 3.962 -0.775 -9.029 1.00 0.00 H ATOM 549 HH12 ARG A 160 4.489 -2.418 -9.175 1.00 0.00 H ATOM 550 HH21 ARG A 160 1.556 -3.532 -10.718 1.00 0.00 H ATOM 551 HH22 ARG A 160 3.123 -3.983 -10.135 1.00 0.00 H ATOM 552 N GLU A 161 -1.535 2.629 -7.204 1.00 0.00 N ATOM 553 CA GLU A 161 -1.815 4.050 -7.341 1.00 0.00 C ATOM 554 C GLU A 161 -1.941 4.696 -5.964 1.00 0.00 C ATOM 555 O GLU A 161 -1.570 5.856 -5.772 1.00 0.00 O ATOM 556 CB GLU A 161 -3.095 4.274 -8.150 1.00 0.00 C ATOM 557 CG GLU A 161 -4.311 3.563 -7.580 1.00 0.00 C ATOM 558 CD GLU A 161 -5.598 4.328 -7.816 1.00 0.00 C ATOM 559 OE1 GLU A 161 -6.303 4.625 -6.828 1.00 0.00 O ATOM 560 OE2 GLU A 161 -5.903 4.630 -8.989 1.00 0.00 O ATOM 561 H GLU A 161 -2.185 1.977 -7.538 1.00 0.00 H ATOM 562 HA GLU A 161 -0.985 4.503 -7.863 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.307 5.332 -8.181 1.00 0.00 H ATOM 564 HB3 GLU A 161 -2.937 3.918 -9.157 1.00 0.00 H ATOM 565 HG2 GLU A 161 -4.396 2.593 -8.048 1.00 0.00 H ATOM 566 HG3 GLU A 161 -4.174 3.438 -6.516 1.00 0.00 H ATOM 567 N ASP A 162 -2.463 3.931 -5.004 1.00 0.00 N ATOM 568 CA ASP A 162 -2.637 4.427 -3.646 1.00 0.00 C ATOM 569 C ASP A 162 -1.292 4.580 -2.950 1.00 0.00 C ATOM 570 O ASP A 162 -1.084 5.518 -2.177 1.00 0.00 O ATOM 571 CB ASP A 162 -3.535 3.482 -2.846 1.00 0.00 C ATOM 572 CG ASP A 162 -4.974 3.508 -3.324 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.441 4.588 -3.743 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.633 2.448 -3.280 1.00 0.00 O ATOM 575 H ASP A 162 -2.730 3.008 -5.214 1.00 0.00 H ATOM 576 HA ASP A 162 -3.111 5.395 -3.705 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.162 2.473 -2.942 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.515 3.771 -1.805 1.00 0.00 H ATOM 579 N VAL A 163 -0.378 3.659 -3.231 1.00 0.00 N ATOM 580 CA VAL A 163 0.949 3.704 -2.631 1.00 0.00 C ATOM 581 C VAL A 163 1.769 4.831 -3.242 1.00 0.00 C ATOM 582 O VAL A 163 2.514 5.512 -2.542 1.00 0.00 O ATOM 583 CB VAL A 163 1.719 2.368 -2.772 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.468 2.053 -1.490 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.785 1.223 -3.117 1.00 0.00 C ATOM 586 H VAL A 163 -0.600 2.941 -3.859 1.00 0.00 H ATOM 587 HA VAL A 163 0.820 3.908 -1.576 1.00 0.00 H ATOM 588 HB VAL A 163 2.438 2.470 -3.573 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.691 2.971 -0.967 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.851 1.421 -0.865 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.387 1.538 -1.727 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.087 1.266 -2.484 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.486 1.306 -4.148 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.296 0.285 -2.964 1.00 0.00 H ATOM 595 N GLU A 164 1.615 5.045 -4.549 1.00 0.00 N ATOM 596 CA GLU A 164 2.336 6.120 -5.224 1.00 0.00 C ATOM 597 C GLU A 164 1.916 7.456 -4.640 1.00 0.00 C ATOM 598 O GLU A 164 2.751 8.302 -4.318 1.00 0.00 O ATOM 599 CB GLU A 164 2.065 6.109 -6.730 1.00 0.00 C ATOM 600 CG GLU A 164 2.011 4.719 -7.331 1.00 0.00 C ATOM 601 CD GLU A 164 2.903 4.572 -8.549 1.00 0.00 C ATOM 602 OE1 GLU A 164 2.510 3.848 -9.488 1.00 0.00 O ATOM 603 OE2 GLU A 164 3.993 5.180 -8.564 1.00 0.00 O ATOM 604 H GLU A 164 0.994 4.486 -5.059 1.00 0.00 H ATOM 605 HA GLU A 164 3.391 5.976 -5.049 1.00 0.00 H ATOM 606 HB2 GLU A 164 1.118 6.594 -6.915 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.846 6.665 -7.228 1.00 0.00 H ATOM 608 HG2 GLU A 164 2.327 4.007 -6.583 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.993 4.509 -7.620 1.00 0.00 H ATOM 610 N LYS A 165 0.609 7.628 -4.491 1.00 0.00 N ATOM 611 CA LYS A 165 0.062 8.853 -3.926 1.00 0.00 C ATOM 612 C LYS A 165 0.577 9.046 -2.505 1.00 0.00 C ATOM 613 O LYS A 165 0.942 10.152 -2.107 1.00 0.00 O ATOM 614 CB LYS A 165 -1.467 8.811 -3.932 1.00 0.00 C ATOM 615 CG LYS A 165 -2.070 8.903 -5.325 1.00 0.00 C ATOM 616 CD LYS A 165 -1.879 10.286 -5.926 1.00 0.00 C ATOM 617 CE LYS A 165 -3.165 11.096 -5.878 1.00 0.00 C ATOM 618 NZ LYS A 165 -3.502 11.525 -4.492 1.00 0.00 N ATOM 619 H LYS A 165 -0.001 6.904 -4.760 1.00 0.00 H ATOM 620 HA LYS A 165 0.398 9.678 -4.533 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.792 7.885 -3.482 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.841 9.638 -3.346 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.590 8.176 -5.962 1.00 0.00 H ATOM 624 HG3 LYS A 165 -3.127 8.687 -5.263 1.00 0.00 H ATOM 625 HD2 LYS A 165 -1.117 10.809 -5.368 1.00 0.00 H ATOM 626 HD3 LYS A 165 -1.568 10.181 -6.955 1.00 0.00 H ATOM 627 HE2 LYS A 165 -3.045 11.974 -6.496 1.00 0.00 H ATOM 628 HE3 LYS A 165 -3.972 10.492 -6.265 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -2.643 11.544 -3.905 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -3.922 12.476 -4.504 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -4.183 10.862 -4.069 1.00 0.00 H ATOM 632 N HIS A 166 0.618 7.953 -1.750 1.00 0.00 N ATOM 633 CA HIS A 166 1.107 7.985 -0.377 1.00 0.00 C ATOM 634 C HIS A 166 2.622 8.158 -0.358 1.00 0.00 C ATOM 635 O HIS A 166 3.176 8.811 0.526 1.00 0.00 O ATOM 636 CB HIS A 166 0.722 6.696 0.355 1.00 0.00 C ATOM 637 CG HIS A 166 1.187 6.652 1.777 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.429 7.114 2.833 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.342 6.196 2.318 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.099 6.946 3.959 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.262 6.391 3.674 1.00 0.00 N ATOM 642 H HIS A 166 0.324 7.099 -2.132 1.00 0.00 H ATOM 643 HA HIS A 166 0.650 8.827 0.121 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.353 6.597 0.354 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.155 5.854 -0.164 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.466 7.506 2.766 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.173 5.761 1.780 1.00 0.00 H ATOM 648 HE1 HIS A 166 0.753 7.215 4.946 1.00 0.00 H ATOM 649 HE2 HIS A 166 2.923 6.095 4.333 1.00 0.00 H ATOM 650 N LEU A 167 3.282 7.566 -1.348 1.00 0.00 N ATOM 651 CA LEU A 167 4.732 7.643 -1.465 1.00 0.00 C ATOM 652 C LEU A 167 5.177 9.081 -1.701 1.00 0.00 C ATOM 653 O LEU A 167 6.199 9.522 -1.176 1.00 0.00 O ATOM 654 CB LEU A 167 5.215 6.754 -2.614 1.00 0.00 C ATOM 655 CG LEU A 167 5.406 5.276 -2.263 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.814 4.484 -3.495 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.444 5.124 -1.162 1.00 0.00 C ATOM 658 H LEU A 167 2.778 7.061 -2.019 1.00 0.00 H ATOM 659 HA LEU A 167 5.161 7.290 -0.540 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.496 6.821 -3.418 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.160 7.141 -2.967 1.00 0.00 H ATOM 662 HG LEU A 167 4.471 4.870 -1.903 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.424 5.105 -4.137 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.380 3.615 -3.194 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.930 4.171 -4.031 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.314 5.716 -1.403 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.027 5.461 -0.225 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.729 4.086 -1.077 1.00 0.00 H ATOM 669 N ALA A 168 4.399 9.805 -2.497 1.00 0.00 N ATOM 670 CA ALA A 168 4.702 11.195 -2.810 1.00 0.00 C ATOM 671 C ALA A 168 4.343 12.113 -1.647 1.00 0.00 C ATOM 672 O ALA A 168 4.949 13.170 -1.467 1.00 0.00 O ATOM 673 CB ALA A 168 3.965 11.621 -4.072 1.00 0.00 C ATOM 674 H ALA A 168 3.598 9.393 -2.883 1.00 0.00 H ATOM 675 HA ALA A 168 5.763 11.270 -3.001 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.634 11.560 -4.918 1.00 0.00 H ATOM 677 HB2 ALA A 168 3.616 12.637 -3.961 1.00 0.00 H ATOM 678 HB3 ALA A 168 3.120 10.966 -4.233 1.00 0.00 H