ATOM 88 N LEU A 131 -3.303 -5.823 1.302 1.00 0.00 N ATOM 89 CA LEU A 131 -2.283 -5.493 0.315 1.00 0.00 C ATOM 90 C LEU A 131 -2.218 -6.547 -0.784 1.00 0.00 C ATOM 91 O LEU A 131 -2.793 -7.628 -0.662 1.00 0.00 O ATOM 92 CB LEU A 131 -0.915 -5.375 0.984 1.00 0.00 C ATOM 93 CG LEU A 131 -0.754 -4.189 1.931 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.560 -4.405 3.204 1.00 0.00 C ATOM 95 CD2 LEU A 131 0.714 -3.966 2.254 1.00 0.00 C ATOM 96 H LEU A 131 -3.378 -6.746 1.622 1.00 0.00 H ATOM 97 HA LEU A 131 -2.542 -4.542 -0.126 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.729 -6.282 1.539 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.167 -5.292 0.212 1.00 0.00 H ATOM 100 HG LEU A 131 -1.127 -3.301 1.446 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.979 -5.400 3.202 1.00 0.00 H ATOM 102 HD12 LEU A 131 -0.917 -4.289 4.064 1.00 0.00 H ATOM 103 HD13 LEU A 131 -2.359 -3.680 3.252 1.00 0.00 H ATOM 104 HD21 LEU A 131 1.325 -4.415 1.485 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.916 -2.907 2.300 1.00 0.00 H ATOM 106 HD23 LEU A 131 0.946 -4.418 3.208 1.00 0.00 H ATOM 107 N SER A 132 -1.494 -6.224 -1.849 1.00 0.00 N ATOM 108 CA SER A 132 -1.326 -7.138 -2.970 1.00 0.00 C ATOM 109 C SER A 132 0.126 -7.601 -3.051 1.00 0.00 C ATOM 110 O SER A 132 1.001 -7.031 -2.400 1.00 0.00 O ATOM 111 CB SER A 132 -1.736 -6.460 -4.278 1.00 0.00 C ATOM 112 OG SER A 132 -2.616 -5.375 -4.037 1.00 0.00 O ATOM 113 H SER A 132 -1.052 -5.350 -1.877 1.00 0.00 H ATOM 114 HA SER A 132 -1.959 -7.996 -2.800 1.00 0.00 H ATOM 115 HB2 SER A 132 -0.855 -6.087 -4.779 1.00 0.00 H ATOM 116 HB3 SER A 132 -2.235 -7.179 -4.913 1.00 0.00 H ATOM 117 HG SER A 132 -3.357 -5.677 -3.507 1.00 0.00 H ATOM 118 N PRO A 133 0.407 -8.641 -3.852 1.00 0.00 N ATOM 119 CA PRO A 133 1.766 -9.166 -4.002 1.00 0.00 C ATOM 120 C PRO A 133 2.779 -8.066 -4.296 1.00 0.00 C ATOM 121 O PRO A 133 3.907 -8.099 -3.803 1.00 0.00 O ATOM 122 CB PRO A 133 1.648 -10.122 -5.190 1.00 0.00 C ATOM 123 CG PRO A 133 0.222 -10.558 -5.182 1.00 0.00 C ATOM 124 CD PRO A 133 -0.570 -9.385 -4.670 1.00 0.00 C ATOM 125 HA PRO A 133 2.078 -9.710 -3.123 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.899 -9.602 -6.102 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.315 -10.960 -5.050 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.090 -10.810 -6.186 1.00 0.00 H ATOM 129 HG3 PRO A 133 0.100 -11.407 -4.527 1.00 0.00 H ATOM 130 HD2 PRO A 133 -0.924 -8.781 -5.491 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.399 -9.724 -4.065 1.00 0.00 H ATOM 132 N ALA A 134 2.369 -7.088 -5.094 1.00 0.00 N ATOM 133 CA ALA A 134 3.242 -5.975 -5.443 1.00 0.00 C ATOM 134 C ALA A 134 3.445 -5.054 -4.248 1.00 0.00 C ATOM 135 O ALA A 134 4.533 -4.518 -4.041 1.00 0.00 O ATOM 136 CB ALA A 134 2.672 -5.201 -6.622 1.00 0.00 C ATOM 137 H ALA A 134 1.457 -7.112 -5.453 1.00 0.00 H ATOM 138 HA ALA A 134 4.199 -6.383 -5.735 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.593 -5.228 -6.582 1.00 0.00 H ATOM 140 HB2 ALA A 134 3.009 -4.177 -6.578 1.00 0.00 H ATOM 141 HB3 ALA A 134 3.008 -5.652 -7.545 1.00 0.00 H ATOM 142 N ILE A 135 2.391 -4.879 -3.456 1.00 0.00 N ATOM 143 CA ILE A 135 2.462 -4.027 -2.276 1.00 0.00 C ATOM 144 C ILE A 135 3.313 -4.672 -1.197 1.00 0.00 C ATOM 145 O ILE A 135 3.966 -3.981 -0.421 1.00 0.00 O ATOM 146 CB ILE A 135 1.069 -3.734 -1.693 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.115 -3.265 -2.792 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.177 -2.690 -0.590 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.622 -2.065 -3.563 1.00 0.00 C ATOM 150 H ILE A 135 1.550 -5.336 -3.667 1.00 0.00 H ATOM 151 HA ILE A 135 2.917 -3.089 -2.567 1.00 0.00 H ATOM 152 HB ILE A 135 0.690 -4.646 -1.256 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.038 -4.069 -3.496 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.832 -2.997 -2.346 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.058 -2.886 0.007 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.253 -1.707 -1.032 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.298 -2.737 0.036 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.561 -1.736 -3.141 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.769 -2.337 -4.598 1.00 0.00 H ATOM 160 HD13 ILE A 135 -0.101 -1.264 -3.501 1.00 0.00 H ATOM 161 N ARG A 136 3.307 -5.999 -1.146 1.00 0.00 N ATOM 162 CA ARG A 136 4.098 -6.709 -0.154 1.00 0.00 C ATOM 163 C ARG A 136 5.580 -6.499 -0.433 1.00 0.00 C ATOM 164 O ARG A 136 6.372 -6.241 0.479 1.00 0.00 O ATOM 165 CB ARG A 136 3.762 -8.203 -0.165 1.00 0.00 C ATOM 166 CG ARG A 136 3.394 -8.753 1.204 1.00 0.00 C ATOM 167 CD ARG A 136 1.887 -8.854 1.376 1.00 0.00 C ATOM 168 NE ARG A 136 1.481 -8.670 2.768 1.00 0.00 N ATOM 169 CZ ARG A 136 1.580 -9.614 3.700 1.00 0.00 C ATOM 170 NH1 ARG A 136 2.067 -10.810 3.394 1.00 0.00 N ATOM 171 NH2 ARG A 136 1.190 -9.362 4.943 1.00 0.00 N ATOM 172 H ARG A 136 2.765 -6.505 -1.790 1.00 0.00 H ATOM 173 HA ARG A 136 3.865 -6.297 0.816 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.928 -8.366 -0.831 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.616 -8.753 -0.530 1.00 0.00 H ATOM 176 HG2 ARG A 136 3.825 -9.735 1.315 1.00 0.00 H ATOM 177 HG3 ARG A 136 3.790 -8.095 1.964 1.00 0.00 H ATOM 178 HD2 ARG A 136 1.415 -8.094 0.771 1.00 0.00 H ATOM 179 HD3 ARG A 136 1.564 -9.830 1.044 1.00 0.00 H ATOM 180 HE ARG A 136 1.117 -7.796 3.022 1.00 0.00 H ATOM 181 HH11 ARG A 136 2.363 -11.007 2.459 1.00 0.00 H ATOM 182 HH12 ARG A 136 2.139 -11.516 4.100 1.00 0.00 H ATOM 183 HH21 ARG A 136 0.822 -8.463 5.178 1.00 0.00 H ATOM 184 HH22 ARG A 136 1.264 -10.072 5.643 1.00 0.00 H ATOM 185 N ARG A 137 5.944 -6.574 -1.710 1.00 0.00 N ATOM 186 CA ARG A 137 7.323 -6.362 -2.114 1.00 0.00 C ATOM 187 C ARG A 137 7.692 -4.904 -1.900 1.00 0.00 C ATOM 188 O ARG A 137 8.726 -4.590 -1.315 1.00 0.00 O ATOM 189 CB ARG A 137 7.520 -6.753 -3.582 1.00 0.00 C ATOM 190 CG ARG A 137 8.313 -8.036 -3.767 1.00 0.00 C ATOM 191 CD ARG A 137 8.050 -8.662 -5.127 1.00 0.00 C ATOM 192 NE ARG A 137 9.254 -9.267 -5.693 1.00 0.00 N ATOM 193 CZ ARG A 137 9.761 -10.428 -5.288 1.00 0.00 C ATOM 194 NH1 ARG A 137 9.173 -11.115 -4.315 1.00 0.00 N ATOM 195 NH2 ARG A 137 10.859 -10.907 -5.858 1.00 0.00 N ATOM 196 H ARG A 137 5.265 -6.755 -2.395 1.00 0.00 H ATOM 197 HA ARG A 137 7.952 -6.978 -1.493 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.550 -6.884 -4.040 1.00 0.00 H ATOM 199 HB3 ARG A 137 8.044 -5.956 -4.090 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.365 -7.813 -3.682 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.027 -8.738 -2.997 1.00 0.00 H ATOM 202 HD2 ARG A 137 7.293 -9.425 -5.019 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.693 -7.895 -5.799 1.00 0.00 H ATOM 204 HE ARG A 137 9.708 -8.781 -6.414 1.00 0.00 H ATOM 205 HH11 ARG A 137 8.345 -10.759 -3.882 1.00 0.00 H ATOM 206 HH12 ARG A 137 9.560 -11.987 -4.016 1.00 0.00 H ATOM 207 HH21 ARG A 137 11.306 -10.395 -6.591 1.00 0.00 H ATOM 208 HH22 ARG A 137 11.240 -11.780 -5.553 1.00 0.00 H ATOM 209 N LEU A 138 6.818 -4.018 -2.363 1.00 0.00 N ATOM 210 CA LEU A 138 7.030 -2.586 -2.210 1.00 0.00 C ATOM 211 C LEU A 138 7.149 -2.224 -0.737 1.00 0.00 C ATOM 212 O LEU A 138 7.986 -1.417 -0.352 1.00 0.00 O ATOM 213 CB LEU A 138 5.878 -1.802 -2.844 1.00 0.00 C ATOM 214 CG LEU A 138 6.107 -1.370 -4.295 1.00 0.00 C ATOM 215 CD1 LEU A 138 4.942 -1.801 -5.174 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.310 0.135 -4.380 1.00 0.00 C ATOM 217 H LEU A 138 6.005 -4.338 -2.804 1.00 0.00 H ATOM 218 HA LEU A 138 7.950 -2.332 -2.710 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.991 -2.419 -2.808 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.703 -0.916 -2.249 1.00 0.00 H ATOM 221 HG LEU A 138 7.000 -1.850 -4.668 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.017 -1.673 -4.633 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.923 -1.196 -6.068 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.060 -2.840 -5.444 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.638 0.509 -3.421 1.00 0.00 H ATOM 226 HD22 LEU A 138 7.057 0.357 -5.126 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.378 0.610 -4.651 1.00 0.00 H ATOM 228 N LEU A 139 6.304 -2.835 0.081 1.00 0.00 N ATOM 229 CA LEU A 139 6.312 -2.582 1.515 1.00 0.00 C ATOM 230 C LEU A 139 7.674 -2.911 2.105 1.00 0.00 C ATOM 231 O LEU A 139 8.229 -2.137 2.886 1.00 0.00 O ATOM 232 CB LEU A 139 5.227 -3.420 2.209 1.00 0.00 C ATOM 233 CG LEU A 139 3.870 -2.740 2.431 1.00 0.00 C ATOM 234 CD1 LEU A 139 3.201 -3.294 3.678 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.009 -1.228 2.540 1.00 0.00 C ATOM 236 H LEU A 139 5.662 -3.474 -0.289 1.00 0.00 H ATOM 237 HA LEU A 139 6.110 -1.536 1.669 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.055 -4.302 1.609 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.608 -3.733 3.170 1.00 0.00 H ATOM 240 HG LEU A 139 3.234 -2.958 1.588 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.891 -3.248 4.507 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.323 -2.708 3.905 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.914 -4.321 3.506 1.00 0.00 H ATOM 244 HD21 LEU A 139 4.799 -0.988 3.236 1.00 0.00 H ATOM 245 HD22 LEU A 139 4.246 -0.818 1.571 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.079 -0.807 2.892 1.00 0.00 H ATOM 247 N ALA A 140 8.201 -4.072 1.731 1.00 0.00 N ATOM 248 CA ALA A 140 9.500 -4.516 2.229 1.00 0.00 C ATOM 249 C ALA A 140 10.647 -3.680 1.665 1.00 0.00 C ATOM 250 O ALA A 140 11.543 -3.270 2.402 1.00 0.00 O ATOM 251 CB ALA A 140 9.710 -5.988 1.907 1.00 0.00 C ATOM 252 H ALA A 140 7.698 -4.649 1.111 1.00 0.00 H ATOM 253 HA ALA A 140 9.493 -4.407 3.299 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.179 -6.238 1.000 1.00 0.00 H ATOM 255 HB2 ALA A 140 10.765 -6.180 1.771 1.00 0.00 H ATOM 256 HB3 ALA A 140 9.337 -6.592 2.721 1.00 0.00 H ATOM 257 N GLU A 141 10.621 -3.438 0.362 1.00 0.00 N ATOM 258 CA GLU A 141 11.671 -2.657 -0.288 1.00 0.00 C ATOM 259 C GLU A 141 11.560 -1.186 0.084 1.00 0.00 C ATOM 260 O GLU A 141 12.558 -0.529 0.384 1.00 0.00 O ATOM 261 CB GLU A 141 11.601 -2.806 -1.811 1.00 0.00 C ATOM 262 CG GLU A 141 11.199 -4.194 -2.277 1.00 0.00 C ATOM 263 CD GLU A 141 12.239 -4.834 -3.177 1.00 0.00 C ATOM 264 OE1 GLU A 141 13.444 -4.579 -2.968 1.00 0.00 O ATOM 265 OE2 GLU A 141 11.849 -5.589 -4.091 1.00 0.00 O ATOM 266 H GLU A 141 9.887 -3.793 -0.175 1.00 0.00 H ATOM 267 HA GLU A 141 12.618 -3.033 0.057 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.879 -2.100 -2.195 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.571 -2.576 -2.226 1.00 0.00 H ATOM 270 HG2 GLU A 141 11.058 -4.824 -1.412 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.270 -4.119 -2.821 1.00 0.00 H ATOM 272 N TRP A 142 10.337 -0.681 0.062 1.00 0.00 N ATOM 273 CA TRP A 142 10.076 0.715 0.394 1.00 0.00 C ATOM 274 C TRP A 142 9.953 0.908 1.905 1.00 0.00 C ATOM 275 O TRP A 142 9.919 2.039 2.392 1.00 0.00 O ATOM 276 CB TRP A 142 8.800 1.195 -0.304 1.00 0.00 C ATOM 277 CG TRP A 142 8.886 1.134 -1.799 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.075 0.021 -2.565 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.790 2.235 -2.707 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.100 0.362 -3.895 1.00 0.00 N ATOM 281 CE2 TRP A 142 8.927 1.716 -4.009 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.601 3.609 -2.547 1.00 0.00 C ATOM 283 CZ2 TRP A 142 8.880 2.525 -5.141 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.554 4.412 -3.671 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.692 3.868 -4.954 1.00 0.00 C ATOM 286 H TRP A 142 9.589 -1.262 -0.189 1.00 0.00 H ATOM 287 HA TRP A 142 10.911 1.300 0.038 1.00 0.00 H ATOM 288 HB2 TRP A 142 7.971 0.582 0.009 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.604 2.217 -0.026 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.187 -0.977 -2.168 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.221 -0.263 -4.641 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.494 4.048 -1.565 1.00 0.00 H ATOM 293 HZ2 TRP A 142 8.984 2.121 -6.137 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.406 5.475 -3.565 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.649 4.533 -5.804 1.00 0.00 H ATOM 296 N ASN A 143 9.893 -0.199 2.647 1.00 0.00 N ATOM 297 CA ASN A 143 9.780 -0.140 4.102 1.00 0.00 C ATOM 298 C ASN A 143 8.629 0.765 4.530 1.00 0.00 C ATOM 299 O ASN A 143 8.812 1.687 5.327 1.00 0.00 O ATOM 300 CB ASN A 143 11.092 0.356 4.714 1.00 0.00 C ATOM 301 CG ASN A 143 12.292 -0.433 4.229 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.940 -0.063 3.250 1.00 0.00 O ATOM 303 ND2 ASN A 143 12.593 -1.530 4.914 1.00 0.00 N ATOM 304 H ASN A 143 9.928 -1.075 2.209 1.00 0.00 H ATOM 305 HA ASN A 143 9.586 -1.140 4.458 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.236 1.393 4.447 1.00 0.00 H ATOM 307 HB3 ASN A 143 11.036 0.269 5.789 1.00 0.00 H ATOM 308 HD21 ASN A 143 12.033 -1.765 5.682 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.364 -2.060 4.622 1.00 0.00 H ATOM 310 N LEU A 144 7.442 0.495 4.000 1.00 0.00 N ATOM 311 CA LEU A 144 6.262 1.286 4.333 1.00 0.00 C ATOM 312 C LEU A 144 5.320 0.498 5.237 1.00 0.00 C ATOM 313 O LEU A 144 5.438 -0.721 5.361 1.00 0.00 O ATOM 314 CB LEU A 144 5.522 1.712 3.062 1.00 0.00 C ATOM 315 CG LEU A 144 6.312 2.615 2.113 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.525 2.851 0.830 1.00 0.00 C ATOM 317 CD2 LEU A 144 6.647 3.936 2.788 1.00 0.00 C ATOM 318 H LEU A 144 7.357 -0.255 3.372 1.00 0.00 H ATOM 319 HA LEU A 144 6.593 2.169 4.859 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.240 0.822 2.522 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.623 2.235 3.354 1.00 0.00 H ATOM 322 HG LEU A 144 7.238 2.126 1.850 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.660 2.205 0.812 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.204 3.882 0.789 1.00 0.00 H ATOM 325 HD13 LEU A 144 6.152 2.635 -0.020 1.00 0.00 H ATOM 326 HD21 LEU A 144 7.235 3.749 3.675 1.00 0.00 H ATOM 327 HD22 LEU A 144 7.211 4.555 2.106 1.00 0.00 H ATOM 328 HD23 LEU A 144 5.733 4.443 3.062 1.00 0.00 H ATOM 329 N ASP A 145 4.383 1.201 5.863 1.00 0.00 N ATOM 330 CA ASP A 145 3.417 0.566 6.753 1.00 0.00 C ATOM 331 C ASP A 145 2.005 0.697 6.193 1.00 0.00 C ATOM 332 O ASP A 145 1.455 1.796 6.120 1.00 0.00 O ATOM 333 CB ASP A 145 3.487 1.191 8.147 1.00 0.00 C ATOM 334 CG ASP A 145 3.025 0.237 9.231 1.00 0.00 C ATOM 335 OD1 ASP A 145 3.890 -0.371 9.896 1.00 0.00 O ATOM 336 OD2 ASP A 145 1.797 0.099 9.415 1.00 0.00 O ATOM 337 H ASP A 145 4.337 2.170 5.722 1.00 0.00 H ATOM 338 HA ASP A 145 3.668 -0.481 6.823 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.508 1.475 8.356 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.860 2.070 8.174 1.00 0.00 H ATOM 341 N ALA A 146 1.423 -0.431 5.797 1.00 0.00 N ATOM 342 CA ALA A 146 0.075 -0.440 5.240 1.00 0.00 C ATOM 343 C ALA A 146 -0.923 0.191 6.203 1.00 0.00 C ATOM 344 O ALA A 146 -1.786 0.972 5.799 1.00 0.00 O ATOM 345 CB ALA A 146 -0.345 -1.862 4.897 1.00 0.00 C ATOM 346 H ALA A 146 1.912 -1.276 5.878 1.00 0.00 H ATOM 347 HA ALA A 146 0.090 0.134 4.328 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.809 -1.874 3.922 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.047 -2.219 5.635 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.526 -2.501 4.890 1.00 0.00 H ATOM 351 N SER A 147 -0.796 -0.149 7.480 1.00 0.00 N ATOM 352 CA SER A 147 -1.684 0.383 8.507 1.00 0.00 C ATOM 353 C SER A 147 -1.622 1.907 8.548 1.00 0.00 C ATOM 354 O SER A 147 -2.599 2.568 8.898 1.00 0.00 O ATOM 355 CB SER A 147 -1.314 -0.190 9.876 1.00 0.00 C ATOM 356 OG SER A 147 -2.459 -0.326 10.699 1.00 0.00 O ATOM 357 H SER A 147 -0.087 -0.773 7.736 1.00 0.00 H ATOM 358 HA SER A 147 -2.691 0.082 8.262 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.861 -1.162 9.747 1.00 0.00 H ATOM 360 HB3 SER A 147 -0.612 0.472 10.363 1.00 0.00 H ATOM 361 HG SER A 147 -2.590 0.481 11.202 1.00 0.00 H ATOM 362 N ALA A 148 -0.468 2.457 8.184 1.00 0.00 N ATOM 363 CA ALA A 148 -0.279 3.902 8.178 1.00 0.00 C ATOM 364 C ALA A 148 -0.723 4.516 6.853 1.00 0.00 C ATOM 365 O ALA A 148 -0.957 5.722 6.767 1.00 0.00 O ATOM 366 CB ALA A 148 1.177 4.242 8.456 1.00 0.00 C ATOM 367 H ALA A 148 0.274 1.877 7.915 1.00 0.00 H ATOM 368 HA ALA A 148 -0.878 4.319 8.974 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.810 3.718 7.756 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.431 3.944 9.463 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.326 5.306 8.348 1.00 0.00 H ATOM 372 N ILE A 149 -0.837 3.684 5.821 1.00 0.00 N ATOM 373 CA ILE A 149 -1.252 4.156 4.505 1.00 0.00 C ATOM 374 C ILE A 149 -2.742 3.923 4.282 1.00 0.00 C ATOM 375 O ILE A 149 -3.300 2.926 4.741 1.00 0.00 O ATOM 376 CB ILE A 149 -0.460 3.460 3.380 1.00 0.00 C ATOM 377 CG1 ILE A 149 1.043 3.537 3.659 1.00 0.00 C ATOM 378 CG2 ILE A 149 -0.786 4.091 2.034 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.828 2.386 3.068 1.00 0.00 C ATOM 380 H ILE A 149 -0.637 2.733 5.946 1.00 0.00 H ATOM 381 HA ILE A 149 -1.053 5.217 4.453 1.00 0.00 H ATOM 382 HB ILE A 149 -0.761 2.423 3.346 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.433 4.453 3.241 1.00 0.00 H ATOM 384 HG13 ILE A 149 1.205 3.537 4.727 1.00 0.00 H ATOM 385 HG21 ILE A 149 -0.737 5.167 2.120 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.072 3.756 1.297 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.781 3.799 1.731 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.144 1.654 2.665 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.466 2.754 2.278 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.432 1.930 3.838 1.00 0.00 H ATOM 495 N LEU A 158 -4.906 -1.210 -0.017 1.00 0.00 N ATOM 496 CA LEU A 158 -4.324 -0.151 -0.834 1.00 0.00 C ATOM 497 C LEU A 158 -3.641 -0.738 -2.065 1.00 0.00 C ATOM 498 O LEU A 158 -3.023 -1.801 -2.000 1.00 0.00 O ATOM 499 CB LEU A 158 -3.339 0.691 -0.011 1.00 0.00 C ATOM 500 CG LEU A 158 -1.889 0.195 0.014 1.00 0.00 C ATOM 501 CD1 LEU A 158 -0.954 1.306 0.462 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.758 -1.012 0.928 1.00 0.00 C ATOM 503 H LEU A 158 -4.314 -1.831 0.460 1.00 0.00 H ATOM 504 HA LEU A 158 -5.132 0.485 -1.164 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.342 1.695 -0.410 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.697 0.729 1.007 1.00 0.00 H ATOM 507 HG LEU A 158 -1.597 -0.103 -0.984 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.328 1.746 1.375 1.00 0.00 H ATOM 509 HD12 LEU A 158 0.032 0.901 0.636 1.00 0.00 H ATOM 510 HD13 LEU A 158 -0.901 2.064 -0.306 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.132 -0.763 1.910 1.00 0.00 H ATOM 512 HD22 LEU A 158 -2.328 -1.835 0.522 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.719 -1.297 1.000 1.00 0.00 H ATOM 514 N THR A 159 -3.763 -0.041 -3.187 1.00 0.00 N ATOM 515 CA THR A 159 -3.166 -0.488 -4.439 1.00 0.00 C ATOM 516 C THR A 159 -1.931 0.336 -4.773 1.00 0.00 C ATOM 517 O THR A 159 -1.588 1.272 -4.050 1.00 0.00 O ATOM 518 CB THR A 159 -4.188 -0.394 -5.571 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.302 0.938 -6.038 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.568 -0.859 -5.160 1.00 0.00 C ATOM 521 H THR A 159 -4.273 0.796 -3.173 1.00 0.00 H ATOM 522 HA THR A 159 -2.872 -1.520 -4.315 1.00 0.00 H ATOM 523 HB THR A 159 -3.859 -1.015 -6.392 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.831 0.953 -6.839 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.546 -1.170 -4.125 1.00 0.00 H ATOM 526 HG22 THR A 159 -5.867 -1.691 -5.779 1.00 0.00 H ATOM 527 HG23 THR A 159 -6.271 -0.050 -5.279 1.00 0.00 H ATOM 528 N ARG A 160 -1.263 -0.013 -5.869 1.00 0.00 N ATOM 529 CA ARG A 160 -0.060 0.698 -6.285 1.00 0.00 C ATOM 530 C ARG A 160 -0.348 2.185 -6.452 1.00 0.00 C ATOM 531 O ARG A 160 0.531 3.023 -6.250 1.00 0.00 O ATOM 532 CB ARG A 160 0.472 0.119 -7.596 1.00 0.00 C ATOM 533 CG ARG A 160 1.869 0.601 -7.952 1.00 0.00 C ATOM 534 CD ARG A 160 2.905 -0.495 -7.758 1.00 0.00 C ATOM 535 NE ARG A 160 2.706 -1.607 -8.685 1.00 0.00 N ATOM 536 CZ ARG A 160 3.034 -1.565 -9.974 1.00 0.00 C ATOM 537 NH1 ARG A 160 3.578 -0.471 -10.493 1.00 0.00 N ATOM 538 NH2 ARG A 160 2.820 -2.622 -10.746 1.00 0.00 N ATOM 539 H ARG A 160 -1.585 -0.769 -6.405 1.00 0.00 H ATOM 540 HA ARG A 160 0.686 0.568 -5.515 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.493 -0.958 -7.518 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.197 0.398 -8.398 1.00 0.00 H ATOM 543 HG2 ARG A 160 1.880 0.913 -8.986 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.122 1.438 -7.319 1.00 0.00 H ATOM 545 HD2 ARG A 160 3.888 -0.077 -7.919 1.00 0.00 H ATOM 546 HD3 ARG A 160 2.834 -0.865 -6.745 1.00 0.00 H ATOM 547 HE ARG A 160 2.306 -2.427 -8.328 1.00 0.00 H ATOM 548 HH11 ARG A 160 3.743 0.328 -9.916 1.00 0.00 H ATOM 549 HH12 ARG A 160 3.823 -0.447 -11.461 1.00 0.00 H ATOM 550 HH21 ARG A 160 2.411 -3.448 -10.361 1.00 0.00 H ATOM 551 HH22 ARG A 160 3.067 -2.591 -11.715 1.00 0.00 H ATOM 552 N GLU A 161 -1.588 2.507 -6.802 1.00 0.00 N ATOM 553 CA GLU A 161 -1.992 3.895 -6.971 1.00 0.00 C ATOM 554 C GLU A 161 -2.136 4.571 -5.612 1.00 0.00 C ATOM 555 O GLU A 161 -1.852 5.760 -5.457 1.00 0.00 O ATOM 556 CB GLU A 161 -3.310 3.980 -7.743 1.00 0.00 C ATOM 557 CG GLU A 161 -3.377 5.153 -8.706 1.00 0.00 C ATOM 558 CD GLU A 161 -4.466 4.991 -9.747 1.00 0.00 C ATOM 559 OE1 GLU A 161 -4.379 4.041 -10.554 1.00 0.00 O ATOM 560 OE2 GLU A 161 -5.406 5.812 -9.757 1.00 0.00 O ATOM 561 H GLU A 161 -2.249 1.797 -6.934 1.00 0.00 H ATOM 562 HA GLU A 161 -1.219 4.399 -7.532 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.441 3.069 -8.308 1.00 0.00 H ATOM 564 HB3 GLU A 161 -4.122 4.074 -7.037 1.00 0.00 H ATOM 565 HG2 GLU A 161 -3.570 6.054 -8.142 1.00 0.00 H ATOM 566 HG3 GLU A 161 -2.426 5.242 -9.211 1.00 0.00 H ATOM 567 N ASP A 162 -2.573 3.796 -4.623 1.00 0.00 N ATOM 568 CA ASP A 162 -2.746 4.312 -3.273 1.00 0.00 C ATOM 569 C ASP A 162 -1.392 4.528 -2.612 1.00 0.00 C ATOM 570 O ASP A 162 -1.181 5.516 -1.906 1.00 0.00 O ATOM 571 CB ASP A 162 -3.590 3.347 -2.438 1.00 0.00 C ATOM 572 CG ASP A 162 -5.042 3.325 -2.871 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.694 4.390 -2.816 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.529 2.244 -3.265 1.00 0.00 O ATOM 575 H ASP A 162 -2.775 2.855 -4.806 1.00 0.00 H ATOM 576 HA ASP A 162 -3.258 5.260 -3.341 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.189 2.348 -2.539 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.546 3.644 -1.400 1.00 0.00 H ATOM 579 N VAL A 163 -0.468 3.603 -2.856 1.00 0.00 N ATOM 580 CA VAL A 163 0.871 3.704 -2.291 1.00 0.00 C ATOM 581 C VAL A 163 1.660 4.791 -3.006 1.00 0.00 C ATOM 582 O VAL A 163 2.337 5.592 -2.369 1.00 0.00 O ATOM 583 CB VAL A 163 1.665 2.374 -2.365 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.360 2.093 -1.044 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.768 1.208 -2.738 1.00 0.00 C ATOM 586 H VAL A 163 -0.691 2.847 -3.435 1.00 0.00 H ATOM 587 HA VAL A 163 0.768 3.981 -1.250 1.00 0.00 H ATOM 588 HB VAL A 163 2.423 2.473 -3.129 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.500 3.019 -0.506 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.748 1.422 -0.455 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.321 1.636 -1.233 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.170 1.293 -2.212 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.589 1.222 -3.800 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.252 0.283 -2.467 1.00 0.00 H ATOM 595 N GLU A 164 1.560 4.828 -4.334 1.00 0.00 N ATOM 596 CA GLU A 164 2.265 5.840 -5.112 1.00 0.00 C ATOM 597 C GLU A 164 1.816 7.231 -4.684 1.00 0.00 C ATOM 598 O GLU A 164 2.633 8.136 -4.515 1.00 0.00 O ATOM 599 CB GLU A 164 2.035 5.632 -6.615 1.00 0.00 C ATOM 600 CG GLU A 164 0.704 6.168 -7.118 1.00 0.00 C ATOM 601 CD GLU A 164 0.532 5.992 -8.614 1.00 0.00 C ATOM 602 OE1 GLU A 164 -0.153 6.831 -9.235 1.00 0.00 O ATOM 603 OE2 GLU A 164 1.083 5.015 -9.165 1.00 0.00 O ATOM 604 H GLU A 164 0.995 4.172 -4.795 1.00 0.00 H ATOM 605 HA GLU A 164 3.318 5.738 -4.902 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.824 6.130 -7.158 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.076 4.575 -6.829 1.00 0.00 H ATOM 608 HG2 GLU A 164 -0.091 5.640 -6.616 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.641 7.220 -6.884 1.00 0.00 H ATOM 610 N LYS A 165 0.511 7.385 -4.487 1.00 0.00 N ATOM 611 CA LYS A 165 -0.047 8.657 -4.050 1.00 0.00 C ATOM 612 C LYS A 165 0.456 8.983 -2.650 1.00 0.00 C ATOM 613 O LYS A 165 0.789 10.128 -2.344 1.00 0.00 O ATOM 614 CB LYS A 165 -1.577 8.606 -4.065 1.00 0.00 C ATOM 615 CG LYS A 165 -2.197 9.289 -5.274 1.00 0.00 C ATOM 616 CD LYS A 165 -2.900 8.292 -6.184 1.00 0.00 C ATOM 617 CE LYS A 165 -3.834 8.990 -7.157 1.00 0.00 C ATOM 618 NZ LYS A 165 -5.251 8.944 -6.700 1.00 0.00 N ATOM 619 H LYS A 165 -0.088 6.619 -4.624 1.00 0.00 H ATOM 620 HA LYS A 165 0.290 9.422 -4.732 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.890 7.572 -4.062 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.951 9.088 -3.175 1.00 0.00 H ATOM 623 HG2 LYS A 165 -2.917 10.018 -4.933 1.00 0.00 H ATOM 624 HG3 LYS A 165 -1.417 9.785 -5.833 1.00 0.00 H ATOM 625 HD2 LYS A 165 -2.157 7.744 -6.743 1.00 0.00 H ATOM 626 HD3 LYS A 165 -3.473 7.608 -5.575 1.00 0.00 H ATOM 627 HE2 LYS A 165 -3.530 10.022 -7.253 1.00 0.00 H ATOM 628 HE3 LYS A 165 -3.760 8.503 -8.119 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -5.307 9.179 -5.688 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -5.823 9.625 -7.237 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -5.642 7.991 -6.844 1.00 0.00 H ATOM 632 N HIS A 166 0.520 7.955 -1.810 1.00 0.00 N ATOM 633 CA HIS A 166 0.998 8.104 -0.441 1.00 0.00 C ATOM 634 C HIS A 166 2.507 8.333 -0.432 1.00 0.00 C ATOM 635 O HIS A 166 3.037 9.048 0.418 1.00 0.00 O ATOM 636 CB HIS A 166 0.653 6.853 0.374 1.00 0.00 C ATOM 637 CG HIS A 166 1.279 6.820 1.735 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.562 7.003 2.899 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.563 6.618 2.114 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.380 6.915 3.934 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.598 6.682 3.485 1.00 0.00 N ATOM 642 H HIS A 166 0.249 7.068 -2.125 1.00 0.00 H ATOM 643 HA HIS A 166 0.508 8.961 -0.004 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.417 6.797 0.499 1.00 0.00 H ATOM 645 HB3 HIS A 166 0.989 5.979 -0.168 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.401 7.172 2.957 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.404 6.438 1.459 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.097 7.015 4.972 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.378 6.487 4.043 1.00 0.00 H ATOM 650 N LEU A 167 3.187 7.713 -1.390 1.00 0.00 N ATOM 651 CA LEU A 167 4.633 7.829 -1.513 1.00 0.00 C ATOM 652 C LEU A 167 5.046 9.277 -1.753 1.00 0.00 C ATOM 653 O LEU A 167 6.081 9.729 -1.263 1.00 0.00 O ATOM 654 CB LEU A 167 5.132 6.947 -2.660 1.00 0.00 C ATOM 655 CG LEU A 167 5.278 5.460 -2.325 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.591 4.660 -3.580 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.361 5.259 -1.278 1.00 0.00 C ATOM 658 H LEU A 167 2.701 7.158 -2.033 1.00 0.00 H ATOM 659 HA LEU A 167 5.075 7.489 -0.590 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.439 7.041 -3.483 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.095 7.316 -2.978 1.00 0.00 H ATOM 662 HG LEU A 167 4.346 5.089 -1.919 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.213 5.249 -4.236 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.112 3.753 -3.309 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.670 4.409 -4.085 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.258 5.778 -1.584 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.023 5.652 -0.330 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.572 4.206 -1.176 1.00 0.00 H ATOM 669 N ALA A 168 4.230 9.999 -2.512 1.00 0.00 N ATOM 670 CA ALA A 168 4.508 11.396 -2.821 1.00 0.00 C ATOM 671 C ALA A 168 4.114 12.303 -1.661 1.00 0.00 C ATOM 672 O ALA A 168 4.749 13.329 -1.418 1.00 0.00 O ATOM 673 CB ALA A 168 3.778 11.811 -4.089 1.00 0.00 C ATOM 674 H ALA A 168 3.420 9.581 -2.875 1.00 0.00 H ATOM 675 HA ALA A 168 5.570 11.494 -2.996 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.294 11.407 -4.950 1.00 0.00 H ATOM 677 HB2 ALA A 168 2.768 11.432 -4.064 1.00 0.00 H ATOM 678 HB3 ALA A 168 3.757 12.889 -4.157 1.00 0.00 H