ATOM 88 N LEU A 131 -3.044 -5.634 1.789 1.00 0.00 N ATOM 89 CA LEU A 131 -2.137 -5.359 0.680 1.00 0.00 C ATOM 90 C LEU A 131 -2.161 -6.480 -0.349 1.00 0.00 C ATOM 91 O LEU A 131 -2.692 -7.562 -0.100 1.00 0.00 O ATOM 92 CB LEU A 131 -0.705 -5.187 1.188 1.00 0.00 C ATOM 93 CG LEU A 131 -0.478 -4.051 2.185 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.162 -2.772 1.724 1.00 0.00 C ATOM 95 CD2 LEU A 131 -0.960 -4.453 3.572 1.00 0.00 C ATOM 96 H LEU A 131 -3.040 -6.523 2.198 1.00 0.00 H ATOM 97 HA LEU A 131 -2.455 -4.443 0.207 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.404 -6.111 1.659 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.066 -5.018 0.337 1.00 0.00 H ATOM 100 HG LEU A 131 0.582 -3.852 2.243 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.442 -2.866 0.685 1.00 0.00 H ATOM 102 HD12 LEU A 131 -2.045 -2.599 2.321 1.00 0.00 H ATOM 103 HD13 LEU A 131 -0.483 -1.943 1.840 1.00 0.00 H ATOM 104 HD21 LEU A 131 -1.270 -5.488 3.561 1.00 0.00 H ATOM 105 HD22 LEU A 131 -0.156 -4.328 4.283 1.00 0.00 H ATOM 106 HD23 LEU A 131 -1.795 -3.831 3.859 1.00 0.00 H ATOM 107 N SER A 132 -1.553 -6.215 -1.500 1.00 0.00 N ATOM 108 CA SER A 132 -1.468 -7.195 -2.570 1.00 0.00 C ATOM 109 C SER A 132 -0.027 -7.681 -2.707 1.00 0.00 C ATOM 110 O SER A 132 0.889 -7.076 -2.152 1.00 0.00 O ATOM 111 CB SER A 132 -1.950 -6.592 -3.891 1.00 0.00 C ATOM 112 OG SER A 132 -1.871 -5.177 -3.865 1.00 0.00 O ATOM 113 H SER A 132 -1.135 -5.338 -1.624 1.00 0.00 H ATOM 114 HA SER A 132 -2.098 -8.033 -2.309 1.00 0.00 H ATOM 115 HB2 SER A 132 -1.334 -6.959 -4.698 1.00 0.00 H ATOM 116 HB3 SER A 132 -2.977 -6.880 -4.062 1.00 0.00 H ATOM 117 HG SER A 132 -2.638 -4.822 -3.410 1.00 0.00 H ATOM 118 N PRO A 133 0.199 -8.780 -3.443 1.00 0.00 N ATOM 119 CA PRO A 133 1.545 -9.327 -3.632 1.00 0.00 C ATOM 120 C PRO A 133 2.546 -8.263 -4.064 1.00 0.00 C ATOM 121 O PRO A 133 3.702 -8.277 -3.640 1.00 0.00 O ATOM 122 CB PRO A 133 1.352 -10.368 -4.736 1.00 0.00 C ATOM 123 CG PRO A 133 -0.073 -10.787 -4.615 1.00 0.00 C ATOM 124 CD PRO A 133 -0.829 -9.572 -4.143 1.00 0.00 C ATOM 125 HA PRO A 133 1.903 -9.806 -2.735 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.553 -9.919 -5.698 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.022 -11.199 -4.572 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.444 -11.108 -5.577 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.161 -11.585 -3.893 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.229 -9.027 -4.985 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.619 -9.860 -3.467 1.00 0.00 H ATOM 132 N ALA A 134 2.097 -7.337 -4.903 1.00 0.00 N ATOM 133 CA ALA A 134 2.958 -6.265 -5.378 1.00 0.00 C ATOM 134 C ALA A 134 3.242 -5.266 -4.265 1.00 0.00 C ATOM 135 O ALA A 134 4.369 -4.794 -4.114 1.00 0.00 O ATOM 136 CB ALA A 134 2.328 -5.566 -6.574 1.00 0.00 C ATOM 137 H ALA A 134 1.164 -7.373 -5.202 1.00 0.00 H ATOM 138 HA ALA A 134 3.892 -6.705 -5.696 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.854 -6.299 -7.211 1.00 0.00 H ATOM 140 HB2 ALA A 134 3.092 -5.045 -7.131 1.00 0.00 H ATOM 141 HB3 ALA A 134 1.589 -4.858 -6.229 1.00 0.00 H ATOM 142 N ILE A 135 2.218 -4.955 -3.477 1.00 0.00 N ATOM 143 CA ILE A 135 2.373 -4.021 -2.372 1.00 0.00 C ATOM 144 C ILE A 135 3.213 -4.630 -1.267 1.00 0.00 C ATOM 145 O ILE A 135 3.925 -3.922 -0.565 1.00 0.00 O ATOM 146 CB ILE A 135 1.023 -3.597 -1.771 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.063 -3.138 -2.870 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.235 -2.496 -0.742 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.513 -1.880 -3.580 1.00 0.00 C ATOM 150 H ILE A 135 1.344 -5.368 -3.639 1.00 0.00 H ATOM 151 HA ILE A 135 2.877 -3.137 -2.746 1.00 0.00 H ATOM 152 HB ILE A 135 0.601 -4.451 -1.262 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.028 -3.920 -3.609 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.907 -2.946 -2.435 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.001 -2.805 -0.041 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.548 -1.591 -1.242 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.313 -2.315 -0.213 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.592 -1.828 -3.570 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.164 -1.897 -4.602 1.00 0.00 H ATOM 160 HD13 ILE A 135 0.107 -1.016 -3.074 1.00 0.00 H ATOM 161 N ARG A 136 3.131 -5.946 -1.110 1.00 0.00 N ATOM 162 CA ARG A 136 3.909 -6.616 -0.081 1.00 0.00 C ATOM 163 C ARG A 136 5.390 -6.504 -0.413 1.00 0.00 C ATOM 164 O ARG A 136 6.219 -6.212 0.454 1.00 0.00 O ATOM 165 CB ARG A 136 3.497 -8.086 0.039 1.00 0.00 C ATOM 166 CG ARG A 136 2.709 -8.394 1.303 1.00 0.00 C ATOM 167 CD ARG A 136 1.486 -9.246 1.007 1.00 0.00 C ATOM 168 NE ARG A 136 0.639 -9.415 2.186 1.00 0.00 N ATOM 169 CZ ARG A 136 0.894 -10.279 3.164 1.00 0.00 C ATOM 170 NH1 ARG A 136 1.971 -11.053 3.111 1.00 0.00 N ATOM 171 NH2 ARG A 136 0.071 -10.370 4.199 1.00 0.00 N ATOM 172 H ARG A 136 2.544 -6.471 -1.697 1.00 0.00 H ATOM 173 HA ARG A 136 3.720 -6.112 0.858 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.887 -8.347 -0.813 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.385 -8.700 0.036 1.00 0.00 H ATOM 176 HG2 ARG A 136 3.348 -8.926 1.992 1.00 0.00 H ATOM 177 HG3 ARG A 136 2.390 -7.464 1.751 1.00 0.00 H ATOM 178 HD2 ARG A 136 0.911 -8.770 0.227 1.00 0.00 H ATOM 179 HD3 ARG A 136 1.814 -10.219 0.669 1.00 0.00 H ATOM 180 HE ARG A 136 -0.163 -8.853 2.251 1.00 0.00 H ATOM 181 HH11 ARG A 136 2.597 -10.989 2.334 1.00 0.00 H ATOM 182 HH12 ARG A 136 2.157 -11.701 3.850 1.00 0.00 H ATOM 183 HH21 ARG A 136 -0.741 -9.788 4.245 1.00 0.00 H ATOM 184 HH22 ARG A 136 0.262 -11.020 4.935 1.00 0.00 H ATOM 185 N ARG A 137 5.714 -6.697 -1.689 1.00 0.00 N ATOM 186 CA ARG A 137 7.088 -6.582 -2.141 1.00 0.00 C ATOM 187 C ARG A 137 7.542 -5.140 -1.993 1.00 0.00 C ATOM 188 O ARG A 137 8.588 -4.859 -1.415 1.00 0.00 O ATOM 189 CB ARG A 137 7.215 -7.035 -3.598 1.00 0.00 C ATOM 190 CG ARG A 137 8.124 -8.240 -3.782 1.00 0.00 C ATOM 191 CD ARG A 137 7.785 -9.004 -5.050 1.00 0.00 C ATOM 192 NE ARG A 137 8.579 -10.224 -5.184 1.00 0.00 N ATOM 193 CZ ARG A 137 8.447 -11.088 -6.187 1.00 0.00 C ATOM 194 NH1 ARG A 137 7.556 -10.872 -7.146 1.00 0.00 N ATOM 195 NH2 ARG A 137 9.210 -12.172 -6.232 1.00 0.00 N ATOM 196 H ARG A 137 5.008 -6.897 -2.342 1.00 0.00 H ATOM 197 HA ARG A 137 7.701 -7.209 -1.515 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.235 -7.290 -3.970 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.613 -6.220 -4.186 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.147 -7.901 -3.839 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.007 -8.897 -2.933 1.00 0.00 H ATOM 202 HD2 ARG A 137 6.738 -9.269 -5.027 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.975 -8.367 -5.902 1.00 0.00 H ATOM 204 HE ARG A 137 9.245 -10.408 -4.489 1.00 0.00 H ATOM 205 HH11 ARG A 137 6.978 -10.056 -7.118 1.00 0.00 H ATOM 206 HH12 ARG A 137 7.462 -11.525 -7.898 1.00 0.00 H ATOM 207 HH21 ARG A 137 9.883 -12.340 -5.513 1.00 0.00 H ATOM 208 HH22 ARG A 137 9.111 -12.822 -6.986 1.00 0.00 H ATOM 209 N LEU A 138 6.721 -4.230 -2.501 1.00 0.00 N ATOM 210 CA LEU A 138 7.006 -2.804 -2.418 1.00 0.00 C ATOM 211 C LEU A 138 7.191 -2.387 -0.968 1.00 0.00 C ATOM 212 O LEU A 138 8.098 -1.632 -0.636 1.00 0.00 O ATOM 213 CB LEU A 138 5.862 -2.001 -3.043 1.00 0.00 C ATOM 214 CG LEU A 138 6.039 -1.667 -4.527 1.00 0.00 C ATOM 215 CD1 LEU A 138 5.001 -2.396 -5.368 1.00 0.00 C ATOM 216 CD2 LEU A 138 5.951 -0.163 -4.753 1.00 0.00 C ATOM 217 H LEU A 138 5.892 -4.525 -2.930 1.00 0.00 H ATOM 218 HA LEU A 138 7.917 -2.611 -2.960 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.950 -2.570 -2.928 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.758 -1.076 -2.495 1.00 0.00 H ATOM 221 HG LEU A 138 7.014 -1.997 -4.847 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.097 -2.524 -4.791 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.784 -1.816 -6.252 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.386 -3.362 -5.655 1.00 0.00 H ATOM 225 HD21 LEU A 138 5.415 0.293 -3.933 1.00 0.00 H ATOM 226 HD22 LEU A 138 6.946 0.251 -4.807 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.428 0.033 -5.678 1.00 0.00 H ATOM 228 N LEU A 139 6.321 -2.892 -0.110 1.00 0.00 N ATOM 229 CA LEU A 139 6.374 -2.584 1.311 1.00 0.00 C ATOM 230 C LEU A 139 7.710 -3.005 1.902 1.00 0.00 C ATOM 231 O LEU A 139 8.274 -2.308 2.747 1.00 0.00 O ATOM 232 CB LEU A 139 5.225 -3.287 2.048 1.00 0.00 C ATOM 233 CG LEU A 139 3.902 -2.521 2.105 1.00 0.00 C ATOM 234 CD1 LEU A 139 2.971 -3.145 3.133 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.131 -1.049 2.420 1.00 0.00 C ATOM 236 H LEU A 139 5.625 -3.493 -0.441 1.00 0.00 H ATOM 237 HA LEU A 139 6.268 -1.517 1.421 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.037 -4.228 1.553 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.544 -3.487 3.061 1.00 0.00 H ATOM 240 HG LEU A 139 3.424 -2.589 1.141 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.536 -3.417 4.013 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.204 -2.434 3.403 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.511 -4.028 2.713 1.00 0.00 H ATOM 244 HD21 LEU A 139 5.089 -0.929 2.904 1.00 0.00 H ATOM 245 HD22 LEU A 139 4.117 -0.479 1.503 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.350 -0.695 3.076 1.00 0.00 H ATOM 247 N ALA A 140 8.211 -4.153 1.455 1.00 0.00 N ATOM 248 CA ALA A 140 9.483 -4.673 1.945 1.00 0.00 C ATOM 249 C ALA A 140 10.668 -3.859 1.431 1.00 0.00 C ATOM 250 O ALA A 140 11.549 -3.480 2.203 1.00 0.00 O ATOM 251 CB ALA A 140 9.640 -6.136 1.562 1.00 0.00 C ATOM 252 H ALA A 140 7.705 -4.667 0.785 1.00 0.00 H ATOM 253 HA ALA A 140 9.469 -4.609 3.018 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.095 -6.330 0.649 1.00 0.00 H ATOM 255 HB2 ALA A 140 9.248 -6.760 2.352 1.00 0.00 H ATOM 256 HB3 ALA A 140 10.685 -6.360 1.412 1.00 0.00 H ATOM 257 N GLU A 141 10.691 -3.595 0.131 1.00 0.00 N ATOM 258 CA GLU A 141 11.778 -2.826 -0.468 1.00 0.00 C ATOM 259 C GLU A 141 11.653 -1.355 -0.107 1.00 0.00 C ATOM 260 O GLU A 141 12.641 -0.688 0.200 1.00 0.00 O ATOM 261 CB GLU A 141 11.791 -2.982 -1.992 1.00 0.00 C ATOM 262 CG GLU A 141 11.422 -4.373 -2.471 1.00 0.00 C ATOM 263 CD GLU A 141 12.210 -5.464 -1.773 1.00 0.00 C ATOM 264 OE1 GLU A 141 13.354 -5.734 -2.198 1.00 0.00 O ATOM 265 OE2 GLU A 141 11.685 -6.048 -0.803 1.00 0.00 O ATOM 266 H GLU A 141 9.964 -3.921 -0.433 1.00 0.00 H ATOM 267 HA GLU A 141 12.704 -3.206 -0.069 1.00 0.00 H ATOM 268 HB2 GLU A 141 11.088 -2.281 -2.417 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.780 -2.750 -2.356 1.00 0.00 H ATOM 270 HG2 GLU A 141 10.373 -4.532 -2.284 1.00 0.00 H ATOM 271 HG3 GLU A 141 11.609 -4.434 -3.534 1.00 0.00 H ATOM 272 N TRP A 142 10.424 -0.861 -0.146 1.00 0.00 N ATOM 273 CA TRP A 142 10.147 0.533 0.176 1.00 0.00 C ATOM 274 C TRP A 142 10.007 0.728 1.687 1.00 0.00 C ATOM 275 O TRP A 142 9.963 1.861 2.169 1.00 0.00 O ATOM 276 CB TRP A 142 8.871 0.998 -0.533 1.00 0.00 C ATOM 277 CG TRP A 142 8.971 0.959 -2.029 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.148 -0.145 -2.813 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.901 2.077 -2.920 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.193 0.219 -4.138 1.00 0.00 N ATOM 281 CE2 TRP A 142 9.043 1.578 -4.229 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.730 3.452 -2.739 1.00 0.00 C ATOM 283 CZ2 TRP A 142 9.019 2.406 -5.349 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.708 4.273 -3.851 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.851 3.748 -5.141 1.00 0.00 C ATOM 286 H TRP A 142 9.685 -1.452 -0.401 1.00 0.00 H ATOM 287 HA TRP A 142 10.978 1.124 -0.174 1.00 0.00 H ATOM 288 HB2 TRP A 142 8.049 0.367 -0.237 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.654 2.013 -0.243 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.240 -1.153 -2.436 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.312 -0.394 -4.893 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.618 3.875 -1.751 1.00 0.00 H ATOM 293 HZ2 TRP A 142 9.128 2.016 -6.350 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.576 5.338 -3.729 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.827 4.426 -5.981 1.00 0.00 H ATOM 296 N ASN A 143 9.941 -0.377 2.433 1.00 0.00 N ATOM 297 CA ASN A 143 9.809 -0.312 3.886 1.00 0.00 C ATOM 298 C ASN A 143 8.675 0.625 4.291 1.00 0.00 C ATOM 299 O ASN A 143 8.877 1.576 5.048 1.00 0.00 O ATOM 300 CB ASN A 143 11.126 0.153 4.516 1.00 0.00 C ATOM 301 CG ASN A 143 12.014 -1.008 4.919 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.296 -1.208 6.100 1.00 0.00 O ATOM 303 ND2 ASN A 143 12.459 -1.782 3.935 1.00 0.00 N ATOM 304 H ASN A 143 9.982 -1.256 1.999 1.00 0.00 H ATOM 305 HA ASN A 143 9.583 -1.305 4.242 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.662 0.762 3.805 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.909 0.739 5.397 1.00 0.00 H ATOM 308 HD21 ASN A 143 12.193 -1.562 3.018 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.036 -2.540 4.168 1.00 0.00 H ATOM 310 N LEU A 144 7.480 0.352 3.780 1.00 0.00 N ATOM 311 CA LEU A 144 6.313 1.172 4.086 1.00 0.00 C ATOM 312 C LEU A 144 5.364 0.441 5.029 1.00 0.00 C ATOM 313 O LEU A 144 5.375 -0.787 5.109 1.00 0.00 O ATOM 314 CB LEU A 144 5.580 1.555 2.798 1.00 0.00 C ATOM 315 CG LEU A 144 6.007 2.888 2.182 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.208 3.173 0.921 1.00 0.00 C ATOM 317 CD2 LEU A 144 5.839 4.017 3.189 1.00 0.00 C ATOM 318 H LEU A 144 7.381 -0.420 3.180 1.00 0.00 H ATOM 319 HA LEU A 144 6.661 2.072 4.572 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.748 0.777 2.068 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.523 1.605 3.010 1.00 0.00 H ATOM 322 HG LEU A 144 7.052 2.833 1.910 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.272 2.634 0.958 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.011 4.232 0.850 1.00 0.00 H ATOM 325 HD13 LEU A 144 5.772 2.853 0.057 1.00 0.00 H ATOM 326 HD21 LEU A 144 5.038 3.774 3.872 1.00 0.00 H ATOM 327 HD22 LEU A 144 6.758 4.147 3.741 1.00 0.00 H ATOM 328 HD23 LEU A 144 5.602 4.932 2.665 1.00 0.00 H ATOM 329 N ASP A 145 4.541 1.205 5.741 1.00 0.00 N ATOM 330 CA ASP A 145 3.582 0.631 6.679 1.00 0.00 C ATOM 331 C ASP A 145 2.155 0.826 6.180 1.00 0.00 C ATOM 332 O ASP A 145 1.657 1.950 6.118 1.00 0.00 O ATOM 333 CB ASP A 145 3.745 1.268 8.060 1.00 0.00 C ATOM 334 CG ASP A 145 2.887 0.594 9.111 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.891 -0.654 9.170 1.00 0.00 O ATOM 336 OD2 ASP A 145 2.212 1.314 9.877 1.00 0.00 O ATOM 337 H ASP A 145 4.580 2.178 5.632 1.00 0.00 H ATOM 338 HA ASP A 145 3.784 -0.427 6.753 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.779 1.194 8.364 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.464 2.309 8.004 1.00 0.00 H ATOM 341 N ALA A 146 1.503 -0.275 5.823 1.00 0.00 N ATOM 342 CA ALA A 146 0.132 -0.227 5.328 1.00 0.00 C ATOM 343 C ALA A 146 -0.803 0.410 6.351 1.00 0.00 C ATOM 344 O ALA A 146 -1.770 1.080 5.989 1.00 0.00 O ATOM 345 CB ALA A 146 -0.348 -1.625 4.975 1.00 0.00 C ATOM 346 H ALA A 146 1.954 -1.142 5.894 1.00 0.00 H ATOM 347 HA ALA A 146 0.125 0.369 4.426 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.488 -2.197 5.881 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.286 -1.559 4.443 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.386 -2.111 4.350 1.00 0.00 H ATOM 351 N SER A 147 -0.508 0.194 7.628 1.00 0.00 N ATOM 352 CA SER A 147 -1.324 0.744 8.706 1.00 0.00 C ATOM 353 C SER A 147 -1.397 2.266 8.617 1.00 0.00 C ATOM 354 O SER A 147 -2.412 2.870 8.964 1.00 0.00 O ATOM 355 CB SER A 147 -0.755 0.328 10.064 1.00 0.00 C ATOM 356 OG SER A 147 -1.388 -0.846 10.544 1.00 0.00 O ATOM 357 H SER A 147 0.275 -0.350 7.852 1.00 0.00 H ATOM 358 HA SER A 147 -2.320 0.343 8.605 1.00 0.00 H ATOM 359 HB2 SER A 147 0.303 0.138 9.967 1.00 0.00 H ATOM 360 HB3 SER A 147 -0.914 1.125 10.778 1.00 0.00 H ATOM 361 HG SER A 147 -0.867 -1.220 11.258 1.00 0.00 H ATOM 362 N ALA A 148 -0.315 2.880 8.150 1.00 0.00 N ATOM 363 CA ALA A 148 -0.259 4.330 8.017 1.00 0.00 C ATOM 364 C ALA A 148 -0.565 4.772 6.586 1.00 0.00 C ATOM 365 O ALA A 148 -0.278 5.905 6.205 1.00 0.00 O ATOM 366 CB ALA A 148 1.105 4.845 8.447 1.00 0.00 C ATOM 367 H ALA A 148 0.463 2.344 7.890 1.00 0.00 H ATOM 368 HA ALA A 148 -1.001 4.753 8.678 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.309 4.524 9.457 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.113 5.924 8.403 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.863 4.454 7.785 1.00 0.00 H ATOM 372 N ILE A 149 -1.150 3.872 5.799 1.00 0.00 N ATOM 373 CA ILE A 149 -1.493 4.177 4.415 1.00 0.00 C ATOM 374 C ILE A 149 -2.958 3.864 4.132 1.00 0.00 C ATOM 375 O ILE A 149 -3.431 2.761 4.405 1.00 0.00 O ATOM 376 CB ILE A 149 -0.610 3.388 3.428 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.868 3.565 3.775 1.00 0.00 C ATOM 378 CG2 ILE A 149 -0.879 3.837 1.998 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.740 2.418 3.309 1.00 0.00 C ATOM 380 H ILE A 149 -1.358 2.985 6.156 1.00 0.00 H ATOM 381 HA ILE A 149 -1.323 5.232 4.254 1.00 0.00 H ATOM 382 HB ILE A 149 -0.868 2.343 3.504 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.235 4.468 3.311 1.00 0.00 H ATOM 384 HG13 ILE A 149 0.973 3.649 4.846 1.00 0.00 H ATOM 385 HG21 ILE A 149 -0.746 4.906 1.925 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.191 3.341 1.330 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.893 3.581 1.725 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.128 1.541 3.155 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.223 2.687 2.382 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.489 2.207 4.058 1.00 0.00 H ATOM 495 N LEU A 158 -4.856 -1.233 0.047 1.00 0.00 N ATOM 496 CA LEU A 158 -4.230 -0.099 -0.614 1.00 0.00 C ATOM 497 C LEU A 158 -3.613 -0.551 -1.937 1.00 0.00 C ATOM 498 O LEU A 158 -2.952 -1.587 -2.000 1.00 0.00 O ATOM 499 CB LEU A 158 -3.196 0.541 0.334 1.00 0.00 C ATOM 500 CG LEU A 158 -1.751 0.642 -0.173 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.472 2.040 -0.704 1.00 0.00 C ATOM 502 CD2 LEU A 158 -0.770 0.296 0.941 1.00 0.00 C ATOM 503 H LEU A 158 -4.291 -1.885 0.516 1.00 0.00 H ATOM 504 HA LEU A 158 -5.005 0.624 -0.826 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.536 1.540 0.568 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.190 -0.032 1.249 1.00 0.00 H ATOM 507 HG LEU A 158 -1.602 -0.060 -0.977 1.00 0.00 H ATOM 508 HD11 LEU A 158 -2.185 2.734 -0.282 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.472 2.339 -0.426 1.00 0.00 H ATOM 510 HD13 LEU A 158 -1.563 2.040 -1.778 1.00 0.00 H ATOM 511 HD21 LEU A 158 -1.303 -0.151 1.766 1.00 0.00 H ATOM 512 HD22 LEU A 158 -0.035 -0.401 0.568 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.275 1.195 1.278 1.00 0.00 H ATOM 514 N THR A 159 -3.857 0.215 -2.997 1.00 0.00 N ATOM 515 CA THR A 159 -3.347 -0.130 -4.322 1.00 0.00 C ATOM 516 C THR A 159 -2.103 0.673 -4.673 1.00 0.00 C ATOM 517 O THR A 159 -1.697 1.562 -3.927 1.00 0.00 O ATOM 518 CB THR A 159 -4.431 0.096 -5.376 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.558 1.475 -5.678 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.790 -0.409 -4.947 1.00 0.00 C ATOM 521 H THR A 159 -4.408 1.019 -2.890 1.00 0.00 H ATOM 522 HA THR A 159 -3.088 -1.178 -4.310 1.00 0.00 H ATOM 523 HB THR A 159 -4.153 -0.425 -6.281 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.547 1.597 -6.630 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.726 -0.799 -3.941 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.501 0.403 -4.973 1.00 0.00 H ATOM 527 HG23 THR A 159 -6.111 -1.192 -5.617 1.00 0.00 H ATOM 528 N ARG A 160 -1.507 0.352 -5.822 1.00 0.00 N ATOM 529 CA ARG A 160 -0.300 1.030 -6.284 1.00 0.00 C ATOM 530 C ARG A 160 -0.525 2.534 -6.376 1.00 0.00 C ATOM 531 O ARG A 160 0.398 3.323 -6.177 1.00 0.00 O ATOM 532 CB ARG A 160 0.120 0.484 -7.650 1.00 0.00 C ATOM 533 CG ARG A 160 1.387 1.122 -8.199 1.00 0.00 C ATOM 534 CD ARG A 160 2.443 0.080 -8.534 1.00 0.00 C ATOM 535 NE ARG A 160 3.029 0.300 -9.855 1.00 0.00 N ATOM 536 CZ ARG A 160 2.443 -0.061 -10.995 1.00 0.00 C ATOM 537 NH1 ARG A 160 1.256 -0.654 -10.981 1.00 0.00 N ATOM 538 NH2 ARG A 160 3.046 0.174 -12.153 1.00 0.00 N ATOM 539 H ARG A 160 -1.887 -0.366 -6.370 1.00 0.00 H ATOM 540 HA ARG A 160 0.489 0.835 -5.573 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.284 -0.580 -7.563 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.679 0.659 -8.355 1.00 0.00 H ATOM 543 HG2 ARG A 160 1.142 1.672 -9.095 1.00 0.00 H ATOM 544 HG3 ARG A 160 1.786 1.800 -7.458 1.00 0.00 H ATOM 545 HD2 ARG A 160 3.227 0.128 -7.792 1.00 0.00 H ATOM 546 HD3 ARG A 160 1.987 -0.899 -8.512 1.00 0.00 H ATOM 547 HE ARG A 160 3.905 0.738 -9.894 1.00 0.00 H ATOM 548 HH11 ARG A 160 0.796 -0.833 -10.112 1.00 0.00 H ATOM 549 HH12 ARG A 160 0.822 -0.922 -11.841 1.00 0.00 H ATOM 550 HH21 ARG A 160 3.941 0.623 -12.169 1.00 0.00 H ATOM 551 HH22 ARG A 160 2.608 -0.096 -13.009 1.00 0.00 H ATOM 552 N GLU A 161 -1.761 2.925 -6.658 1.00 0.00 N ATOM 553 CA GLU A 161 -2.103 4.335 -6.753 1.00 0.00 C ATOM 554 C GLU A 161 -2.157 4.955 -5.362 1.00 0.00 C ATOM 555 O GLU A 161 -1.807 6.122 -5.171 1.00 0.00 O ATOM 556 CB GLU A 161 -3.446 4.516 -7.463 1.00 0.00 C ATOM 557 CG GLU A 161 -3.393 4.203 -8.949 1.00 0.00 C ATOM 558 CD GLU A 161 -3.623 2.733 -9.244 1.00 0.00 C ATOM 559 OE1 GLU A 161 -4.784 2.355 -9.509 1.00 0.00 O ATOM 560 OE2 GLU A 161 -2.642 1.961 -9.211 1.00 0.00 O ATOM 561 H GLU A 161 -2.459 2.251 -6.794 1.00 0.00 H ATOM 562 HA GLU A 161 -1.330 4.827 -7.324 1.00 0.00 H ATOM 563 HB2 GLU A 161 -4.173 3.862 -7.005 1.00 0.00 H ATOM 564 HB3 GLU A 161 -3.769 5.539 -7.344 1.00 0.00 H ATOM 565 HG2 GLU A 161 -4.155 4.779 -9.453 1.00 0.00 H ATOM 566 HG3 GLU A 161 -2.422 4.484 -9.329 1.00 0.00 H ATOM 567 N ASP A 162 -2.587 4.159 -4.389 1.00 0.00 N ATOM 568 CA ASP A 162 -2.677 4.623 -3.013 1.00 0.00 C ATOM 569 C ASP A 162 -1.287 4.712 -2.394 1.00 0.00 C ATOM 570 O ASP A 162 -1.015 5.595 -1.578 1.00 0.00 O ATOM 571 CB ASP A 162 -3.568 3.689 -2.192 1.00 0.00 C ATOM 572 CG ASP A 162 -5.027 3.788 -2.584 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.578 4.909 -2.550 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.622 2.743 -2.926 1.00 0.00 O ATOM 575 H ASP A 162 -2.841 3.235 -4.600 1.00 0.00 H ATOM 576 HA ASP A 162 -3.117 5.609 -3.025 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.245 2.670 -2.341 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.476 3.942 -1.146 1.00 0.00 H ATOM 579 N VAL A 163 -0.402 3.803 -2.798 1.00 0.00 N ATOM 580 CA VAL A 163 0.964 3.803 -2.280 1.00 0.00 C ATOM 581 C VAL A 163 1.744 4.957 -2.892 1.00 0.00 C ATOM 582 O VAL A 163 2.434 5.688 -2.188 1.00 0.00 O ATOM 583 CB VAL A 163 1.739 2.485 -2.552 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.469 2.032 -1.300 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.834 1.378 -3.056 1.00 0.00 C ATOM 586 H VAL A 163 -0.671 3.135 -3.459 1.00 0.00 H ATOM 587 HA VAL A 163 0.909 3.954 -1.209 1.00 0.00 H ATOM 588 HB VAL A 163 2.479 2.681 -3.316 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.711 2.890 -0.692 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.831 1.359 -0.739 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.379 1.519 -1.579 1.00 0.00 H ATOM 592 HG21 VAL A 163 0.073 1.170 -2.322 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.374 1.690 -3.976 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.420 0.488 -3.229 1.00 0.00 H ATOM 595 N GLU A 164 1.621 5.126 -4.209 1.00 0.00 N ATOM 596 CA GLU A 164 2.314 6.209 -4.896 1.00 0.00 C ATOM 597 C GLU A 164 1.868 7.550 -4.332 1.00 0.00 C ATOM 598 O GLU A 164 2.685 8.438 -4.090 1.00 0.00 O ATOM 599 CB GLU A 164 2.059 6.150 -6.405 1.00 0.00 C ATOM 600 CG GLU A 164 0.642 6.526 -6.802 1.00 0.00 C ATOM 601 CD GLU A 164 0.430 6.506 -8.303 1.00 0.00 C ATOM 602 OE1 GLU A 164 -0.438 7.260 -8.790 1.00 0.00 O ATOM 603 OE2 GLU A 164 1.133 5.737 -8.991 1.00 0.00 O ATOM 604 H GLU A 164 1.046 4.519 -4.724 1.00 0.00 H ATOM 605 HA GLU A 164 3.370 6.091 -4.712 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.739 6.828 -6.900 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.252 5.145 -6.752 1.00 0.00 H ATOM 608 HG2 GLU A 164 -0.038 5.825 -6.348 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.432 7.520 -6.436 1.00 0.00 H ATOM 610 N LYS A 165 0.566 7.679 -4.101 1.00 0.00 N ATOM 611 CA LYS A 165 0.013 8.903 -3.538 1.00 0.00 C ATOM 612 C LYS A 165 0.594 9.133 -2.148 1.00 0.00 C ATOM 613 O LYS A 165 0.956 10.253 -1.787 1.00 0.00 O ATOM 614 CB LYS A 165 -1.514 8.821 -3.468 1.00 0.00 C ATOM 615 CG LYS A 165 -2.214 9.573 -4.591 1.00 0.00 C ATOM 616 CD LYS A 165 -2.999 8.631 -5.492 1.00 0.00 C ATOM 617 CE LYS A 165 -4.061 9.377 -6.285 1.00 0.00 C ATOM 618 NZ LYS A 165 -5.159 8.474 -6.726 1.00 0.00 N ATOM 619 H LYS A 165 -0.034 6.927 -4.299 1.00 0.00 H ATOM 620 HA LYS A 165 0.299 9.724 -4.176 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.810 7.783 -3.517 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.844 9.237 -2.527 1.00 0.00 H ATOM 623 HG2 LYS A 165 -2.894 10.293 -4.160 1.00 0.00 H ATOM 624 HG3 LYS A 165 -1.471 10.087 -5.184 1.00 0.00 H ATOM 625 HD2 LYS A 165 -2.317 8.156 -6.182 1.00 0.00 H ATOM 626 HD3 LYS A 165 -3.478 7.881 -4.881 1.00 0.00 H ATOM 627 HE2 LYS A 165 -4.476 10.155 -5.662 1.00 0.00 H ATOM 628 HE3 LYS A 165 -3.598 9.820 -7.154 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -5.288 7.704 -6.039 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -6.049 9.006 -6.806 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -4.932 8.062 -7.654 1.00 0.00 H ATOM 632 N HIS A 166 0.692 8.052 -1.382 1.00 0.00 N ATOM 633 CA HIS A 166 1.244 8.110 -0.036 1.00 0.00 C ATOM 634 C HIS A 166 2.755 8.312 -0.090 1.00 0.00 C ATOM 635 O HIS A 166 3.341 8.969 0.771 1.00 0.00 O ATOM 636 CB HIS A 166 0.926 6.820 0.722 1.00 0.00 C ATOM 637 CG HIS A 166 1.446 6.807 2.126 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.712 7.249 3.206 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.639 6.404 2.624 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.432 7.120 4.307 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.603 6.609 3.980 1.00 0.00 N ATOM 642 H HIS A 166 0.394 7.187 -1.738 1.00 0.00 H ATOM 643 HA HIS A 166 0.794 8.945 0.479 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.144 6.685 0.760 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.369 5.986 0.197 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.200 7.607 3.172 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.464 5.996 2.059 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.114 7.387 5.304 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.300 6.342 4.616 1.00 0.00 H ATOM 650 N LEU A 167 3.377 7.733 -1.112 1.00 0.00 N ATOM 651 CA LEU A 167 4.819 7.831 -1.298 1.00 0.00 C ATOM 652 C LEU A 167 5.256 9.288 -1.430 1.00 0.00 C ATOM 653 O LEU A 167 6.329 9.669 -0.963 1.00 0.00 O ATOM 654 CB LEU A 167 5.243 7.041 -2.538 1.00 0.00 C ATOM 655 CG LEU A 167 5.425 5.535 -2.325 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.793 4.853 -3.632 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.487 5.274 -1.268 1.00 0.00 C ATOM 658 H LEU A 167 2.850 7.222 -1.760 1.00 0.00 H ATOM 659 HA LEU A 167 5.295 7.403 -0.430 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.493 7.186 -3.303 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.178 7.446 -2.895 1.00 0.00 H ATOM 662 HG LEU A 167 4.493 5.107 -1.978 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.526 5.450 -4.156 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.205 3.876 -3.425 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.910 4.748 -4.245 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.382 5.828 -1.512 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.122 5.590 -0.302 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.715 4.219 -1.238 1.00 0.00 H ATOM 669 N ALA A 168 4.416 10.095 -2.067 1.00 0.00 N ATOM 670 CA ALA A 168 4.714 11.510 -2.260 1.00 0.00 C ATOM 671 C ALA A 168 4.262 12.333 -1.059 1.00 0.00 C ATOM 672 O ALA A 168 4.875 13.345 -0.720 1.00 0.00 O ATOM 673 CB ALA A 168 4.054 12.021 -3.532 1.00 0.00 C ATOM 674 H ALA A 168 3.575 9.733 -2.415 1.00 0.00 H ATOM 675 HA ALA A 168 5.784 11.612 -2.372 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.606 11.669 -4.390 1.00 0.00 H ATOM 677 HB2 ALA A 168 3.038 11.655 -3.582 1.00 0.00 H ATOM 678 HB3 ALA A 168 4.048 13.101 -3.524 1.00 0.00 H