ATOM 60 N ALA A 130 -6.798 5.595 -4.335 1.00 0.00 N ATOM 61 CA ALA A 130 -7.025 4.502 -3.399 1.00 0.00 C ATOM 62 C ALA A 130 -5.978 4.501 -2.291 1.00 0.00 C ATOM 63 O ALA A 130 -6.251 4.091 -1.163 1.00 0.00 O ATOM 64 CB ALA A 130 -7.022 3.170 -4.131 1.00 0.00 C ATOM 65 H ALA A 130 -6.084 5.512 -5.003 1.00 0.00 H ATOM 66 HA ALA A 130 -8.001 4.640 -2.956 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.005 2.883 -4.354 1.00 0.00 H ATOM 68 HB2 ALA A 130 -7.579 3.265 -5.053 1.00 0.00 H ATOM 69 HB3 ALA A 130 -7.482 2.415 -3.510 1.00 0.00 H ATOM 70 N LEU A 131 -4.775 4.961 -2.621 1.00 0.00 N ATOM 71 CA LEU A 131 -3.685 5.012 -1.654 1.00 0.00 C ATOM 72 C LEU A 131 -3.806 6.242 -0.760 1.00 0.00 C ATOM 73 O LEU A 131 -4.660 7.101 -0.981 1.00 0.00 O ATOM 74 CB LEU A 131 -2.337 5.023 -2.378 1.00 0.00 C ATOM 75 CG LEU A 131 -1.808 3.645 -2.779 1.00 0.00 C ATOM 76 CD1 LEU A 131 -2.218 3.311 -4.205 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.295 3.591 -2.631 1.00 0.00 C ATOM 78 H LEU A 131 -4.616 5.274 -3.535 1.00 0.00 H ATOM 79 HA LEU A 131 -3.746 4.127 -1.039 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.438 5.621 -3.272 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.610 5.490 -1.733 1.00 0.00 H ATOM 82 HG LEU A 131 -2.236 2.898 -2.126 1.00 0.00 H ATOM 83 HD11 LEU A 131 -3.260 3.555 -4.347 1.00 0.00 H ATOM 84 HD12 LEU A 131 -1.618 3.883 -4.896 1.00 0.00 H ATOM 85 HD13 LEU A 131 -2.068 2.257 -4.385 1.00 0.00 H ATOM 86 HD21 LEU A 131 -0.020 3.884 -1.630 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.049 2.585 -2.818 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.161 4.265 -3.342 1.00 0.00 H ATOM 89 N SER A 132 -2.945 6.321 0.250 1.00 0.00 N ATOM 90 CA SER A 132 -2.955 7.446 1.178 1.00 0.00 C ATOM 91 C SER A 132 -1.625 8.194 1.142 1.00 0.00 C ATOM 92 O SER A 132 -0.598 7.634 0.757 1.00 0.00 O ATOM 93 CB SER A 132 -3.241 6.958 2.600 1.00 0.00 C ATOM 94 OG SER A 132 -4.067 7.874 3.297 1.00 0.00 O ATOM 95 H SER A 132 -2.287 5.604 0.374 1.00 0.00 H ATOM 96 HA SER A 132 -3.742 8.119 0.873 1.00 0.00 H ATOM 97 HB2 SER A 132 -3.743 6.002 2.556 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.309 6.850 3.135 1.00 0.00 H ATOM 99 HG SER A 132 -4.979 7.758 3.021 1.00 0.00 H ATOM 100 N PRO A 133 -1.626 9.477 1.546 1.00 0.00 N ATOM 101 CA PRO A 133 -0.413 10.302 1.558 1.00 0.00 C ATOM 102 C PRO A 133 0.731 9.638 2.318 1.00 0.00 C ATOM 103 O PRO A 133 1.828 9.471 1.786 1.00 0.00 O ATOM 104 CB PRO A 133 -0.858 11.580 2.273 1.00 0.00 C ATOM 105 CG PRO A 133 -2.329 11.647 2.051 1.00 0.00 C ATOM 106 CD PRO A 133 -2.807 10.222 2.019 1.00 0.00 C ATOM 107 HA PRO A 133 -0.087 10.540 0.557 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.619 11.510 3.324 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.355 12.431 1.839 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.799 12.183 2.862 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.536 12.131 1.109 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.095 9.898 3.009 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.631 10.115 1.330 1.00 0.00 H ATOM 114 N ALA A 134 0.467 9.262 3.565 1.00 0.00 N ATOM 115 CA ALA A 134 1.474 8.616 4.398 1.00 0.00 C ATOM 116 C ALA A 134 1.954 7.314 3.766 1.00 0.00 C ATOM 117 O ALA A 134 3.155 7.034 3.722 1.00 0.00 O ATOM 118 CB ALA A 134 0.919 8.357 5.790 1.00 0.00 C ATOM 119 H ALA A 134 -0.427 9.422 3.934 1.00 0.00 H ATOM 120 HA ALA A 134 2.313 9.290 4.489 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.438 9.251 6.157 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.202 7.552 5.748 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.727 8.084 6.454 1.00 0.00 H ATOM 124 N ILE A 135 1.011 6.516 3.273 1.00 0.00 N ATOM 125 CA ILE A 135 1.353 5.248 2.646 1.00 0.00 C ATOM 126 C ILE A 135 2.322 5.456 1.493 1.00 0.00 C ATOM 127 O ILE A 135 3.298 4.726 1.366 1.00 0.00 O ATOM 128 CB ILE A 135 0.109 4.503 2.126 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.885 4.268 3.266 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.517 3.180 1.483 1.00 0.00 C ATOM 131 CD1 ILE A 135 -2.117 3.497 2.846 1.00 0.00 C ATOM 132 H ILE A 135 0.072 6.787 3.332 1.00 0.00 H ATOM 133 HA ILE A 135 1.829 4.628 3.393 1.00 0.00 H ATOM 134 HB ILE A 135 -0.359 5.114 1.369 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.396 3.710 4.050 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.207 5.222 3.656 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.597 3.132 1.407 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.163 2.360 2.090 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.085 3.111 0.496 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.257 3.593 1.780 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.993 2.455 3.100 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.981 3.891 3.360 1.00 0.00 H ATOM 143 N ARG A 136 2.057 6.454 0.656 1.00 0.00 N ATOM 144 CA ARG A 136 2.931 6.732 -0.480 1.00 0.00 C ATOM 145 C ARG A 136 4.378 6.810 -0.017 1.00 0.00 C ATOM 146 O ARG A 136 5.292 6.369 -0.714 1.00 0.00 O ATOM 147 CB ARG A 136 2.523 8.036 -1.170 1.00 0.00 C ATOM 148 CG ARG A 136 1.391 7.864 -2.172 1.00 0.00 C ATOM 149 CD ARG A 136 1.726 8.505 -3.509 1.00 0.00 C ATOM 150 NE ARG A 136 1.215 7.723 -4.634 1.00 0.00 N ATOM 151 CZ ARG A 136 1.652 7.849 -5.884 1.00 0.00 C ATOM 152 NH1 ARG A 136 2.607 8.723 -6.175 1.00 0.00 N ATOM 153 NH2 ARG A 136 1.134 7.098 -6.846 1.00 0.00 N ATOM 154 H ARG A 136 1.265 7.011 0.803 1.00 0.00 H ATOM 155 HA ARG A 136 2.837 5.912 -1.176 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.206 8.744 -0.419 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.381 8.436 -1.692 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.215 6.810 -2.323 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.500 8.327 -1.774 1.00 0.00 H ATOM 160 HD2 ARG A 136 1.288 9.491 -3.542 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.799 8.585 -3.597 1.00 0.00 H ATOM 162 HE ARG A 136 0.508 7.070 -4.447 1.00 0.00 H ATOM 163 HH11 ARG A 136 3.002 9.293 -5.454 1.00 0.00 H ATOM 164 HH12 ARG A 136 2.932 8.813 -7.117 1.00 0.00 H ATOM 165 HH21 ARG A 136 0.414 6.438 -6.633 1.00 0.00 H ATOM 166 HH22 ARG A 136 1.463 7.193 -7.786 1.00 0.00 H ATOM 167 N ARG A 137 4.573 7.340 1.183 1.00 0.00 N ATOM 168 CA ARG A 137 5.901 7.436 1.762 1.00 0.00 C ATOM 169 C ARG A 137 6.369 6.044 2.158 1.00 0.00 C ATOM 170 O ARG A 137 7.526 5.678 1.956 1.00 0.00 O ATOM 171 CB ARG A 137 5.888 8.354 2.984 1.00 0.00 C ATOM 172 CG ARG A 137 5.456 9.777 2.671 1.00 0.00 C ATOM 173 CD ARG A 137 6.140 10.780 3.588 1.00 0.00 C ATOM 174 NE ARG A 137 6.047 12.144 3.072 1.00 0.00 N ATOM 175 CZ ARG A 137 6.805 13.152 3.501 1.00 0.00 C ATOM 176 NH1 ARG A 137 7.711 12.953 4.451 1.00 0.00 N ATOM 177 NH2 ARG A 137 6.659 14.360 2.976 1.00 0.00 N ATOM 178 H ARG A 137 3.801 7.649 1.703 1.00 0.00 H ATOM 179 HA ARG A 137 6.569 7.839 1.014 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.206 7.944 3.716 1.00 0.00 H ATOM 181 HB3 ARG A 137 6.880 8.385 3.408 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.716 10.006 1.649 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.386 9.855 2.800 1.00 0.00 H ATOM 184 HD2 ARG A 137 5.668 10.741 4.559 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.180 10.511 3.684 1.00 0.00 H ATOM 186 HE ARG A 137 5.387 12.319 2.370 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.827 12.044 4.851 1.00 0.00 H ATOM 188 HH12 ARG A 137 8.277 13.714 4.768 1.00 0.00 H ATOM 189 HH21 ARG A 137 5.978 14.515 2.260 1.00 0.00 H ATOM 190 HH22 ARG A 137 7.228 15.117 3.297 1.00 0.00 H ATOM 191 N LEU A 138 5.441 5.270 2.714 1.00 0.00 N ATOM 192 CA LEU A 138 5.732 3.905 3.137 1.00 0.00 C ATOM 193 C LEU A 138 6.148 3.041 1.946 1.00 0.00 C ATOM 194 O LEU A 138 7.202 2.406 1.971 1.00 0.00 O ATOM 195 CB LEU A 138 4.510 3.288 3.821 1.00 0.00 C ATOM 196 CG LEU A 138 4.681 1.833 4.257 1.00 0.00 C ATOM 197 CD1 LEU A 138 5.478 1.752 5.549 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.325 1.162 4.422 1.00 0.00 C ATOM 199 H LEU A 138 4.534 5.629 2.841 1.00 0.00 H ATOM 200 HA LEU A 138 6.548 3.943 3.842 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.276 3.880 4.695 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.675 3.341 3.138 1.00 0.00 H ATOM 203 HG LEU A 138 5.227 1.299 3.494 1.00 0.00 H ATOM 204 HD11 LEU A 138 5.047 2.419 6.280 1.00 0.00 H ATOM 205 HD12 LEU A 138 5.451 0.739 5.925 1.00 0.00 H ATOM 206 HD13 LEU A 138 6.503 2.038 5.359 1.00 0.00 H ATOM 207 HD21 LEU A 138 2.723 1.733 5.113 1.00 0.00 H ATOM 208 HD22 LEU A 138 2.829 1.114 3.465 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.464 0.163 4.807 1.00 0.00 H ATOM 210 N LEU A 139 5.324 3.027 0.901 1.00 0.00 N ATOM 211 CA LEU A 139 5.623 2.246 -0.291 1.00 0.00 C ATOM 212 C LEU A 139 6.913 2.741 -0.925 1.00 0.00 C ATOM 213 O LEU A 139 7.714 1.955 -1.433 1.00 0.00 O ATOM 214 CB LEU A 139 4.472 2.339 -1.295 1.00 0.00 C ATOM 215 CG LEU A 139 3.276 1.433 -0.994 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.970 2.153 -1.291 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.370 0.143 -1.796 1.00 0.00 C ATOM 218 H LEU A 139 4.502 3.559 0.927 1.00 0.00 H ATOM 219 HA LEU A 139 5.751 1.216 0.007 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.127 3.363 -1.319 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.853 2.082 -2.272 1.00 0.00 H ATOM 222 HG LEU A 139 3.284 1.175 0.055 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.981 2.512 -2.310 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.144 1.471 -1.158 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.859 2.990 -0.616 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.959 0.314 -2.685 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.841 -0.622 -1.195 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.379 -0.180 -2.078 1.00 0.00 H ATOM 229 N ALA A 140 7.109 4.052 -0.879 1.00 0.00 N ATOM 230 CA ALA A 140 8.308 4.661 -1.434 1.00 0.00 C ATOM 231 C ALA A 140 9.541 4.224 -0.651 1.00 0.00 C ATOM 232 O ALA A 140 10.624 4.061 -1.213 1.00 0.00 O ATOM 233 CB ALA A 140 8.185 6.178 -1.427 1.00 0.00 C ATOM 234 H ALA A 140 6.431 4.620 -0.450 1.00 0.00 H ATOM 235 HA ALA A 140 8.408 4.334 -2.459 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.989 6.606 -2.006 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.238 6.463 -1.861 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.240 6.539 -0.411 1.00 0.00 H ATOM 239 N GLU A 141 9.363 4.031 0.653 1.00 0.00 N ATOM 240 CA GLU A 141 10.449 3.608 1.522 1.00 0.00 C ATOM 241 C GLU A 141 10.719 2.116 1.362 1.00 0.00 C ATOM 242 O GLU A 141 11.868 1.688 1.263 1.00 0.00 O ATOM 243 CB GLU A 141 10.117 3.922 2.982 1.00 0.00 C ATOM 244 CG GLU A 141 9.968 5.408 3.267 1.00 0.00 C ATOM 245 CD GLU A 141 10.990 5.918 4.263 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.151 6.144 3.860 1.00 0.00 O ATOM 247 OE2 GLU A 141 10.630 6.093 5.447 1.00 0.00 O ATOM 248 H GLU A 141 8.478 4.176 1.039 1.00 0.00 H ATOM 249 HA GLU A 141 11.329 4.154 1.237 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.190 3.431 3.242 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.907 3.534 3.610 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.088 5.952 2.341 1.00 0.00 H ATOM 253 HG3 GLU A 141 8.979 5.587 3.662 1.00 0.00 H ATOM 254 N HIS A 142 9.647 1.335 1.338 1.00 0.00 N ATOM 255 CA HIS A 142 9.754 -0.111 1.189 1.00 0.00 C ATOM 256 C HIS A 142 10.280 -0.488 -0.196 1.00 0.00 C ATOM 257 O HIS A 142 10.672 -1.631 -0.429 1.00 0.00 O ATOM 258 CB HIS A 142 8.393 -0.770 1.425 1.00 0.00 C ATOM 259 CG HIS A 142 8.050 -0.937 2.874 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.262 -2.109 3.568 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.502 -0.071 3.760 1.00 0.00 C ATOM 262 CE1 HIS A 142 7.859 -1.958 4.817 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.395 -0.731 4.961 1.00 0.00 N ATOM 264 H HIS A 142 8.760 1.743 1.420 1.00 0.00 H ATOM 265 HA HIS A 142 10.449 -0.470 1.933 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.624 -0.164 0.970 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.391 -1.749 0.967 1.00 0.00 H ATOM 268 HD1 HIS A 142 8.650 -2.930 3.200 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.204 0.947 3.561 1.00 0.00 H ATOM 270 HE1 HIS A 142 7.901 -2.711 5.591 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.137 -0.322 5.812 1.00 0.00 H ATOM 272 N ASN A 143 10.287 0.478 -1.113 1.00 0.00 N ATOM 273 CA ASN A 143 10.765 0.243 -2.473 1.00 0.00 C ATOM 274 C ASN A 143 9.804 -0.665 -3.234 1.00 0.00 C ATOM 275 O ASN A 143 10.224 -1.561 -3.967 1.00 0.00 O ATOM 276 CB ASN A 143 12.170 -0.368 -2.449 1.00 0.00 C ATOM 277 CG ASN A 143 13.228 0.592 -2.959 1.00 0.00 C ATOM 278 OD1 ASN A 143 13.619 1.528 -2.263 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.694 0.362 -4.180 1.00 0.00 N ATOM 280 H ASN A 143 9.962 1.371 -0.872 1.00 0.00 H ATOM 281 HA ASN A 143 10.809 1.199 -2.975 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.421 -0.642 -1.434 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.185 -1.254 -3.068 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.336 -0.402 -4.677 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.378 0.968 -4.536 1.00 0.00 H ATOM 286 N LEU A 144 8.509 -0.423 -3.057 1.00 0.00 N ATOM 287 CA LEU A 144 7.484 -1.216 -3.727 1.00 0.00 C ATOM 288 C LEU A 144 6.745 -0.384 -4.769 1.00 0.00 C ATOM 289 O LEU A 144 7.023 0.802 -4.946 1.00 0.00 O ATOM 290 CB LEU A 144 6.489 -1.774 -2.710 1.00 0.00 C ATOM 291 CG LEU A 144 7.109 -2.273 -1.406 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.025 -2.595 -0.388 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.982 -3.492 -1.663 1.00 0.00 C ATOM 294 H LEU A 144 8.236 0.306 -2.462 1.00 0.00 H ATOM 295 HA LEU A 144 7.975 -2.039 -4.225 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.775 -0.998 -2.473 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.960 -2.597 -3.169 1.00 0.00 H ATOM 298 HG LEU A 144 7.732 -1.494 -0.995 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.218 -1.881 -0.484 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.648 -3.590 -0.566 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.438 -2.538 0.607 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.671 -3.969 -2.581 1.00 0.00 H ATOM 303 HD22 LEU A 144 9.013 -3.184 -1.748 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.880 -4.188 -0.844 1.00 0.00 H ATOM 305 N ASP A 145 5.800 -1.017 -5.451 1.00 0.00 N ATOM 306 CA ASP A 145 5.012 -0.344 -6.477 1.00 0.00 C ATOM 307 C ASP A 145 3.521 -0.460 -6.179 1.00 0.00 C ATOM 308 O ASP A 145 2.964 -1.557 -6.172 1.00 0.00 O ATOM 309 CB ASP A 145 5.317 -0.936 -7.854 1.00 0.00 C ATOM 310 CG ASP A 145 5.154 0.078 -8.970 1.00 0.00 C ATOM 311 OD1 ASP A 145 4.078 0.706 -9.049 1.00 0.00 O ATOM 312 OD2 ASP A 145 6.104 0.242 -9.764 1.00 0.00 O ATOM 313 H ASP A 145 5.626 -1.962 -5.259 1.00 0.00 H ATOM 314 HA ASP A 145 5.287 0.701 -6.475 1.00 0.00 H ATOM 315 HB2 ASP A 145 6.334 -1.298 -7.867 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.643 -1.760 -8.040 1.00 0.00 H ATOM 317 N ALA A 146 2.880 0.679 -5.931 1.00 0.00 N ATOM 318 CA ALA A 146 1.452 0.706 -5.630 1.00 0.00 C ATOM 319 C ALA A 146 0.653 -0.080 -6.664 1.00 0.00 C ATOM 320 O ALA A 146 -0.260 -0.830 -6.318 1.00 0.00 O ATOM 321 CB ALA A 146 0.958 2.143 -5.558 1.00 0.00 C ATOM 322 H ALA A 146 3.380 1.522 -5.950 1.00 0.00 H ATOM 323 HA ALA A 146 1.309 0.254 -4.659 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.552 2.762 -6.213 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.076 2.183 -5.867 1.00 0.00 H ATOM 326 HB3 ALA A 146 1.044 2.504 -4.544 1.00 0.00 H ATOM 327 N SER A 147 1.003 0.095 -7.933 1.00 0.00 N ATOM 328 CA SER A 147 0.320 -0.600 -9.017 1.00 0.00 C ATOM 329 C SER A 147 0.538 -2.108 -8.922 1.00 0.00 C ATOM 330 O SER A 147 -0.263 -2.894 -9.428 1.00 0.00 O ATOM 331 CB SER A 147 0.812 -0.087 -10.371 1.00 0.00 C ATOM 332 OG SER A 147 -0.020 0.955 -10.855 1.00 0.00 O ATOM 333 H SER A 147 1.741 0.704 -8.146 1.00 0.00 H ATOM 334 HA SER A 147 -0.736 -0.397 -8.927 1.00 0.00 H ATOM 335 HB2 SER A 147 1.818 0.293 -10.266 1.00 0.00 H ATOM 336 HB3 SER A 147 0.806 -0.897 -11.086 1.00 0.00 H ATOM 337 HG SER A 147 -0.922 0.636 -10.926 1.00 0.00 H ATOM 338 N ALA A 148 1.628 -2.506 -8.270 1.00 0.00 N ATOM 339 CA ALA A 148 1.948 -3.920 -8.111 1.00 0.00 C ATOM 340 C ALA A 148 1.355 -4.490 -6.823 1.00 0.00 C ATOM 341 O ALA A 148 1.697 -5.598 -6.413 1.00 0.00 O ATOM 342 CB ALA A 148 3.456 -4.120 -8.130 1.00 0.00 C ATOM 343 H ALA A 148 2.231 -1.835 -7.888 1.00 0.00 H ATOM 344 HA ALA A 148 1.530 -4.452 -8.953 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.891 -3.504 -8.904 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.679 -5.158 -8.327 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.868 -3.839 -7.172 1.00 0.00 H ATOM 348 N ILE A 149 0.463 -3.731 -6.189 1.00 0.00 N ATOM 349 CA ILE A 149 -0.172 -4.172 -4.953 1.00 0.00 C ATOM 350 C ILE A 149 -1.668 -3.886 -4.975 1.00 0.00 C ATOM 351 O ILE A 149 -2.139 -3.046 -5.741 1.00 0.00 O ATOM 352 CB ILE A 149 0.452 -3.487 -3.721 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.978 -3.554 -3.789 1.00 0.00 C ATOM 354 CG2 ILE A 149 -0.056 -4.133 -2.440 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.665 -2.839 -2.645 1.00 0.00 C ATOM 356 H ILE A 149 0.226 -2.857 -6.562 1.00 0.00 H ATOM 357 HA ILE A 149 -0.019 -5.239 -4.862 1.00 0.00 H ATOM 358 HB ILE A 149 0.143 -2.453 -3.719 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.288 -4.588 -3.767 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.311 -3.101 -4.711 1.00 0.00 H ATOM 361 HG21 ILE A 149 -0.212 -5.188 -2.606 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.673 -3.997 -1.654 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.988 -3.672 -2.148 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.982 -2.130 -2.202 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.968 -3.560 -1.901 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.534 -2.318 -3.016 1.00 0.00 H ATOM 367 N LYS A 150 -2.412 -4.589 -4.128 1.00 0.00 N ATOM 368 CA LYS A 150 -3.857 -4.410 -4.048 1.00 0.00 C ATOM 369 C LYS A 150 -4.272 -3.958 -2.652 1.00 0.00 C ATOM 370 O LYS A 150 -3.854 -4.539 -1.651 1.00 0.00 O ATOM 371 CB LYS A 150 -4.574 -5.711 -4.411 1.00 0.00 C ATOM 372 CG LYS A 150 -4.481 -6.066 -5.886 1.00 0.00 C ATOM 373 CD LYS A 150 -3.838 -7.429 -6.096 1.00 0.00 C ATOM 374 CE LYS A 150 -4.406 -8.129 -7.319 1.00 0.00 C ATOM 375 NZ LYS A 150 -3.731 -9.430 -7.579 1.00 0.00 N ATOM 376 H LYS A 150 -1.979 -5.244 -3.540 1.00 0.00 H ATOM 377 HA LYS A 150 -4.135 -3.647 -4.759 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.141 -6.518 -3.837 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.617 -5.617 -4.150 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.475 -6.081 -6.306 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.887 -5.317 -6.390 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.775 -7.299 -6.229 1.00 0.00 H ATOM 383 HD3 LYS A 150 -4.021 -8.039 -5.224 1.00 0.00 H ATOM 384 HE2 LYS A 150 -5.459 -8.307 -7.160 1.00 0.00 H ATOM 385 HE3 LYS A 150 -4.276 -7.488 -8.178 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -2.775 -9.426 -7.167 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -4.275 -10.208 -7.154 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -3.653 -9.596 -8.602 1.00 0.00 H ATOM 389 N GLY A 151 -5.096 -2.917 -2.594 1.00 0.00 N ATOM 390 CA GLY A 151 -5.554 -2.405 -1.317 1.00 0.00 C ATOM 391 C GLY A 151 -6.920 -2.940 -0.934 1.00 0.00 C ATOM 392 O GLY A 151 -7.700 -3.343 -1.797 1.00 0.00 O ATOM 393 H GLY A 151 -5.396 -2.495 -3.426 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.600 -1.328 -1.369 1.00 0.00 H ATOM 395 HA3 GLY A 151 -4.842 -2.687 -0.554 1.00 0.00 H ATOM 396 N THR A 152 -7.211 -2.948 0.364 1.00 0.00 N ATOM 397 CA THR A 152 -8.493 -3.441 0.855 1.00 0.00 C ATOM 398 C THR A 152 -9.042 -2.544 1.961 1.00 0.00 C ATOM 399 O THR A 152 -9.661 -3.023 2.912 1.00 0.00 O ATOM 400 CB THR A 152 -8.347 -4.873 1.373 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.590 -5.368 1.838 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.350 -5.001 2.505 1.00 0.00 C ATOM 403 H THR A 152 -6.548 -2.616 1.005 1.00 0.00 H ATOM 404 HA THR A 152 -9.187 -3.438 0.029 1.00 0.00 H ATOM 405 HB THR A 152 -8.010 -5.505 0.564 1.00 0.00 H ATOM 406 HG1 THR A 152 -10.269 -5.194 1.183 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.882 -4.044 2.682 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.861 -5.322 3.400 1.00 0.00 H ATOM 409 HG23 THR A 152 -6.595 -5.726 2.240 1.00 0.00 H ATOM 410 N GLY A 153 -8.814 -1.240 1.831 1.00 0.00 N ATOM 411 CA GLY A 153 -9.296 -0.301 2.827 1.00 0.00 C ATOM 412 C GLY A 153 -10.803 -0.347 2.988 1.00 0.00 C ATOM 413 O GLY A 153 -11.344 -1.293 3.558 1.00 0.00 O ATOM 414 H GLY A 153 -8.316 -0.915 1.053 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.007 0.698 2.533 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.836 -0.532 3.777 1.00 0.00 H ATOM 417 N VAL A 154 -11.482 0.677 2.481 1.00 0.00 N ATOM 418 CA VAL A 154 -12.935 0.751 2.568 1.00 0.00 C ATOM 419 C VAL A 154 -13.555 0.993 1.197 1.00 0.00 C ATOM 420 O VAL A 154 -13.797 2.136 0.808 1.00 0.00 O ATOM 421 CB VAL A 154 -13.386 1.869 3.527 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.887 1.799 3.761 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.627 1.781 4.844 1.00 0.00 C ATOM 424 H VAL A 154 -10.992 1.401 2.037 1.00 0.00 H ATOM 425 HA VAL A 154 -13.294 -0.192 2.954 1.00 0.00 H ATOM 426 HB VAL A 154 -13.159 2.821 3.070 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.355 1.275 2.941 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.083 1.274 4.684 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.288 2.801 3.824 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.212 0.790 4.955 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.830 2.509 4.849 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.303 1.982 5.664 1.00 0.00 H ATOM 433 N GLY A 155 -13.805 -0.088 0.467 1.00 0.00 N ATOM 434 CA GLY A 155 -14.393 0.030 -0.855 1.00 0.00 C ATOM 435 C GLY A 155 -13.355 -0.042 -1.958 1.00 0.00 C ATOM 436 O GLY A 155 -13.658 -0.450 -3.079 1.00 0.00 O ATOM 437 H GLY A 155 -13.590 -0.973 0.829 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.910 0.974 -0.924 1.00 0.00 H ATOM 439 HA3 GLY A 155 -15.105 -0.771 -0.993 1.00 0.00 H ATOM 440 N GLY A 156 -12.126 0.355 -1.638 1.00 0.00 N ATOM 441 CA GLY A 156 -11.058 0.326 -2.621 1.00 0.00 C ATOM 442 C GLY A 156 -9.905 1.236 -2.248 1.00 0.00 C ATOM 443 O GLY A 156 -9.642 2.226 -2.931 1.00 0.00 O ATOM 444 H GLY A 156 -11.944 0.668 -0.728 1.00 0.00 H ATOM 445 HA2 GLY A 156 -11.455 0.636 -3.576 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.691 -0.687 -2.707 1.00 0.00 H ATOM 447 N ARG A 157 -9.215 0.900 -1.162 1.00 0.00 N ATOM 448 CA ARG A 157 -8.083 1.697 -0.698 1.00 0.00 C ATOM 449 C ARG A 157 -6.943 0.797 -0.234 1.00 0.00 C ATOM 450 O ARG A 157 -7.140 -0.392 0.016 1.00 0.00 O ATOM 451 CB ARG A 157 -8.499 2.628 0.448 1.00 0.00 C ATOM 452 CG ARG A 157 -9.966 3.033 0.428 1.00 0.00 C ATOM 453 CD ARG A 157 -10.200 4.246 -0.460 1.00 0.00 C ATOM 454 NE ARG A 157 -11.027 5.255 0.200 1.00 0.00 N ATOM 455 CZ ARG A 157 -10.657 5.919 1.293 1.00 0.00 C ATOM 456 NH1 ARG A 157 -9.476 5.687 1.852 1.00 0.00 N ATOM 457 NH2 ARG A 157 -11.470 6.818 1.828 1.00 0.00 N ATOM 458 H ARG A 157 -9.474 0.100 -0.659 1.00 0.00 H ATOM 459 HA ARG A 157 -7.738 2.295 -1.529 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.301 2.132 1.385 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.901 3.526 0.396 1.00 0.00 H ATOM 462 HG2 ARG A 157 -10.557 2.210 0.058 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.275 3.272 1.436 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.245 4.685 -0.707 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.693 3.924 -1.364 1.00 0.00 H ATOM 466 HE ARG A 157 -11.904 5.447 -0.193 1.00 0.00 H ATOM 467 HH11 ARG A 157 -8.856 5.011 1.453 1.00 0.00 H ATOM 468 HH12 ARG A 157 -9.205 6.189 2.674 1.00 0.00 H ATOM 469 HH21 ARG A 157 -12.361 6.998 1.411 1.00 0.00 H ATOM 470 HH22 ARG A 157 -11.193 7.318 2.649 1.00 0.00 H ATOM 471 N LEU A 158 -5.753 1.373 -0.114 1.00 0.00 N ATOM 472 CA LEU A 158 -4.582 0.624 0.329 1.00 0.00 C ATOM 473 C LEU A 158 -4.229 0.990 1.768 1.00 0.00 C ATOM 474 O LEU A 158 -4.389 2.138 2.180 1.00 0.00 O ATOM 475 CB LEU A 158 -3.395 0.904 -0.598 1.00 0.00 C ATOM 476 CG LEU A 158 -2.213 -0.064 -0.476 1.00 0.00 C ATOM 477 CD1 LEU A 158 -2.689 -1.508 -0.421 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.258 0.126 -1.642 1.00 0.00 C ATOM 479 H LEU A 158 -5.659 2.326 -0.324 1.00 0.00 H ATOM 480 HA LEU A 158 -4.826 -0.426 0.285 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.751 0.874 -1.617 1.00 0.00 H ATOM 482 HB3 LEU A 158 -3.035 1.901 -0.390 1.00 0.00 H ATOM 483 HG LEU A 158 -1.674 0.145 0.436 1.00 0.00 H ATOM 484 HD11 LEU A 158 -3.387 -1.628 0.392 1.00 0.00 H ATOM 485 HD12 LEU A 158 -3.172 -1.762 -1.353 1.00 0.00 H ATOM 486 HD13 LEU A 158 -1.842 -2.160 -0.267 1.00 0.00 H ATOM 487 HD21 LEU A 158 -1.124 1.182 -1.829 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.306 -0.322 -1.405 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.671 -0.345 -2.522 1.00 0.00 H ATOM 490 N THR A 159 -3.761 0.008 2.533 1.00 0.00 N ATOM 491 CA THR A 159 -3.402 0.238 3.928 1.00 0.00 C ATOM 492 C THR A 159 -2.036 -0.354 4.257 1.00 0.00 C ATOM 493 O THR A 159 -1.523 -1.213 3.535 1.00 0.00 O ATOM 494 CB THR A 159 -4.460 -0.368 4.850 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.019 -1.535 4.272 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.597 0.578 5.162 1.00 0.00 C ATOM 497 H THR A 159 -3.662 -0.891 2.154 1.00 0.00 H ATOM 498 HA THR A 159 -3.367 1.305 4.090 1.00 0.00 H ATOM 499 HB THR A 159 -3.993 -0.643 5.785 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.494 -1.301 3.471 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.254 1.597 5.067 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.410 0.405 4.471 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.940 0.406 6.172 1.00 0.00 H ATOM 504 N ARG A 160 -1.459 0.099 5.368 1.00 0.00 N ATOM 505 CA ARG A 160 -0.160 -0.394 5.809 1.00 0.00 C ATOM 506 C ARG A 160 -0.198 -1.908 5.952 1.00 0.00 C ATOM 507 O ARG A 160 0.795 -2.593 5.703 1.00 0.00 O ATOM 508 CB ARG A 160 0.229 0.250 7.141 1.00 0.00 C ATOM 509 CG ARG A 160 1.608 -0.160 7.636 1.00 0.00 C ATOM 510 CD ARG A 160 2.545 1.034 7.745 1.00 0.00 C ATOM 511 NE ARG A 160 3.318 1.012 8.985 1.00 0.00 N ATOM 512 CZ ARG A 160 2.837 1.398 10.165 1.00 0.00 C ATOM 513 NH1 ARG A 160 1.588 1.834 10.271 1.00 0.00 N ATOM 514 NH2 ARG A 160 3.608 1.346 11.243 1.00 0.00 N ATOM 515 H ARG A 160 -1.923 0.773 5.907 1.00 0.00 H ATOM 516 HA ARG A 160 0.570 -0.129 5.060 1.00 0.00 H ATOM 517 HB2 ARG A 160 0.214 1.324 7.027 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.497 -0.033 7.890 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.509 -0.616 8.610 1.00 0.00 H ATOM 520 HG3 ARG A 160 2.029 -0.875 6.944 1.00 0.00 H ATOM 521 HD2 ARG A 160 3.226 1.017 6.908 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.959 1.941 7.712 1.00 0.00 H ATOM 523 HE ARG A 160 4.243 0.695 8.935 1.00 0.00 H ATOM 524 HH11 ARG A 160 1.001 1.875 9.462 1.00 0.00 H ATOM 525 HH12 ARG A 160 1.233 2.121 11.160 1.00 0.00 H ATOM 526 HH21 ARG A 160 4.550 1.018 11.170 1.00 0.00 H ATOM 527 HH22 ARG A 160 3.247 1.636 12.129 1.00 0.00 H ATOM 528 N GLU A 161 -1.361 -2.427 6.336 1.00 0.00 N ATOM 529 CA GLU A 161 -1.534 -3.862 6.490 1.00 0.00 C ATOM 530 C GLU A 161 -1.386 -4.544 5.137 1.00 0.00 C ATOM 531 O GLU A 161 -0.806 -5.625 5.033 1.00 0.00 O ATOM 532 CB GLU A 161 -2.906 -4.175 7.091 1.00 0.00 C ATOM 533 CG GLU A 161 -2.998 -5.565 7.702 1.00 0.00 C ATOM 534 CD GLU A 161 -4.412 -6.114 7.692 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.240 -5.636 8.495 1.00 0.00 O ATOM 536 OE2 GLU A 161 -4.688 -7.022 6.880 1.00 0.00 O ATOM 537 H GLU A 161 -2.120 -1.829 6.505 1.00 0.00 H ATOM 538 HA GLU A 161 -0.764 -4.225 7.154 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.123 -3.451 7.862 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.653 -4.097 6.315 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.364 -6.234 7.141 1.00 0.00 H ATOM 542 HG3 GLU A 161 -2.654 -5.516 8.725 1.00 0.00 H ATOM 543 N ASP A 162 -1.902 -3.890 4.101 1.00 0.00 N ATOM 544 CA ASP A 162 -1.816 -4.417 2.747 1.00 0.00 C ATOM 545 C ASP A 162 -0.361 -4.498 2.310 1.00 0.00 C ATOM 546 O ASP A 162 0.085 -5.515 1.778 1.00 0.00 O ATOM 547 CB ASP A 162 -2.607 -3.532 1.783 1.00 0.00 C ATOM 548 CG ASP A 162 -4.096 -3.544 2.074 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.629 -4.627 2.392 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.726 -2.470 1.984 1.00 0.00 O ATOM 551 H ASP A 162 -2.339 -3.025 4.251 1.00 0.00 H ATOM 552 HA ASP A 162 -2.240 -5.411 2.748 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.252 -2.515 1.864 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.453 -3.882 0.773 1.00 0.00 H ATOM 555 N VAL A 163 0.381 -3.420 2.550 1.00 0.00 N ATOM 556 CA VAL A 163 1.793 -3.373 2.192 1.00 0.00 C ATOM 557 C VAL A 163 2.566 -4.473 2.910 1.00 0.00 C ATOM 558 O VAL A 163 3.488 -5.066 2.351 1.00 0.00 O ATOM 559 CB VAL A 163 2.422 -2.008 2.541 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.864 -1.941 2.059 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.602 -0.873 1.948 1.00 0.00 C ATOM 562 H VAL A 163 -0.032 -2.641 2.984 1.00 0.00 H ATOM 563 HA VAL A 163 1.875 -3.523 1.126 1.00 0.00 H ATOM 564 HB VAL A 163 2.421 -1.900 3.616 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.034 -2.713 1.322 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.053 -0.974 1.617 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.530 -2.091 2.895 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.288 -1.139 0.950 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.733 -0.696 2.565 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.205 0.023 1.909 1.00 0.00 H ATOM 571 N GLU A 164 2.177 -4.742 4.153 1.00 0.00 N ATOM 572 CA GLU A 164 2.827 -5.774 4.951 1.00 0.00 C ATOM 573 C GLU A 164 2.636 -7.149 4.319 1.00 0.00 C ATOM 574 O GLU A 164 3.591 -7.909 4.160 1.00 0.00 O ATOM 575 CB GLU A 164 2.271 -5.774 6.376 1.00 0.00 C ATOM 576 CG GLU A 164 2.790 -4.629 7.231 1.00 0.00 C ATOM 577 CD GLU A 164 2.885 -4.995 8.700 1.00 0.00 C ATOM 578 OE1 GLU A 164 3.198 -6.167 9.001 1.00 0.00 O ATOM 579 OE2 GLU A 164 2.645 -4.111 9.549 1.00 0.00 O ATOM 580 H GLU A 164 1.433 -4.236 4.542 1.00 0.00 H ATOM 581 HA GLU A 164 3.883 -5.551 4.985 1.00 0.00 H ATOM 582 HB2 GLU A 164 1.195 -5.701 6.330 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.541 -6.704 6.856 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.773 -4.352 6.882 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.121 -3.788 7.127 1.00 0.00 H ATOM 586 N LYS A 165 1.394 -7.461 3.955 1.00 0.00 N ATOM 587 CA LYS A 165 1.082 -8.744 3.336 1.00 0.00 C ATOM 588 C LYS A 165 1.849 -8.916 2.030 1.00 0.00 C ATOM 589 O LYS A 165 2.318 -10.009 1.711 1.00 0.00 O ATOM 590 CB LYS A 165 -0.422 -8.862 3.076 1.00 0.00 C ATOM 591 CG LYS A 165 -1.270 -8.773 4.335 1.00 0.00 C ATOM 592 CD LYS A 165 -0.819 -9.773 5.388 1.00 0.00 C ATOM 593 CE LYS A 165 -1.640 -9.649 6.660 1.00 0.00 C ATOM 594 NZ LYS A 165 -1.902 -10.975 7.285 1.00 0.00 N ATOM 595 H LYS A 165 0.674 -6.814 4.106 1.00 0.00 H ATOM 596 HA LYS A 165 1.382 -9.524 4.020 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.722 -8.066 2.410 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.620 -9.810 2.601 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.190 -7.778 4.743 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.300 -8.976 4.076 1.00 0.00 H ATOM 601 HD2 LYS A 165 -0.933 -10.772 4.994 1.00 0.00 H ATOM 602 HD3 LYS A 165 0.220 -9.591 5.619 1.00 0.00 H ATOM 603 HE2 LYS A 165 -1.099 -9.032 7.363 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.583 -9.180 6.422 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -2.038 -11.697 6.547 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -1.099 -11.254 7.883 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -2.758 -10.932 7.872 1.00 0.00 H ATOM 608 N TRP A 166 1.973 -7.827 1.276 1.00 0.00 N ATOM 609 CA TRP A 166 2.685 -7.856 0.003 1.00 0.00 C ATOM 610 C TRP A 166 4.176 -8.087 0.223 1.00 0.00 C ATOM 611 O TRP A 166 4.802 -8.883 -0.478 1.00 0.00 O ATOM 612 CB TRP A 166 2.467 -6.546 -0.756 1.00 0.00 C ATOM 613 CG TRP A 166 3.132 -6.518 -2.098 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.199 -5.752 -2.469 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.771 -7.290 -3.250 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.526 -6.001 -3.780 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.663 -6.941 -4.282 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.781 -8.242 -3.508 1.00 0.00 C ATOM 619 CZ2 TRP A 166 3.594 -7.511 -5.550 1.00 0.00 C ATOM 620 CZ3 TRP A 166 1.714 -8.808 -4.768 1.00 0.00 C ATOM 621 CH2 TRP A 166 2.616 -8.440 -5.775 1.00 0.00 C ATOM 622 H TRP A 166 1.578 -6.985 1.584 1.00 0.00 H ATOM 623 HA TRP A 166 2.287 -8.672 -0.581 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.408 -6.397 -0.904 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.863 -5.729 -0.170 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.704 -5.056 -1.815 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.256 -5.574 -4.275 1.00 0.00 H ATOM 628 HE3 TRP A 166 1.077 -8.537 -2.744 1.00 0.00 H ATOM 629 HZ2 TRP A 166 4.282 -7.239 -6.337 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.955 -9.545 -4.986 1.00 0.00 H ATOM 631 HH2 TRP A 166 2.525 -8.908 -6.744 1.00 0.00 H ATOM 632 N LEU A 167 4.739 -7.385 1.199 1.00 0.00 N ATOM 633 CA LEU A 167 6.158 -7.510 1.513 1.00 0.00 C ATOM 634 C LEU A 167 6.494 -8.928 1.958 1.00 0.00 C ATOM 635 O LEU A 167 7.523 -9.485 1.573 1.00 0.00 O ATOM 636 CB LEU A 167 6.548 -6.513 2.606 1.00 0.00 C ATOM 637 CG LEU A 167 6.590 -5.050 2.161 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.241 -4.129 3.321 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.959 -4.705 1.597 1.00 0.00 C ATOM 640 H LEU A 167 4.187 -6.766 1.721 1.00 0.00 H ATOM 641 HA LEU A 167 6.715 -7.286 0.618 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.838 -6.603 3.415 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.526 -6.781 2.976 1.00 0.00 H ATOM 644 HG LEU A 167 5.857 -4.896 1.382 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.265 -4.388 3.705 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.977 -4.240 4.103 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.233 -3.105 2.977 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.204 -5.392 0.801 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.945 -3.696 1.210 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.700 -4.780 2.378 1.00 0.00 H ATOM 651 N ALA A 168 5.619 -9.507 2.771 1.00 0.00 N ATOM 652 CA ALA A 168 5.819 -10.862 3.271 1.00 0.00 C ATOM 653 C ALA A 168 5.628 -11.890 2.162 1.00 0.00 C ATOM 654 O ALA A 168 6.257 -12.948 2.167 1.00 0.00 O ATOM 655 CB ALA A 168 4.868 -11.144 4.424 1.00 0.00 C ATOM 656 H ALA A 168 4.820 -9.010 3.041 1.00 0.00 H ATOM 657 HA ALA A 168 6.830 -10.933 3.644 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.652 -12.201 4.462 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.326 -10.836 5.352 1.00 0.00 H ATOM 660 HB3 ALA A 168 3.950 -10.594 4.277 1.00 0.00 H ATOM 661 N LYS A 169 4.756 -11.571 1.210 1.00 0.00 N ATOM 662 CA LYS A 169 4.482 -12.466 0.093 1.00 0.00 C ATOM 663 C LYS A 169 5.216 -12.009 -1.164 1.00 0.00 C ATOM 664 O LYS A 169 4.736 -12.202 -2.280 1.00 0.00 O ATOM 665 CB LYS A 169 2.977 -12.535 -0.176 1.00 0.00 C ATOM 666 CG LYS A 169 2.481 -13.936 -0.496 1.00 0.00 C ATOM 667 CD LYS A 169 2.484 -14.824 0.739 1.00 0.00 C ATOM 668 CE LYS A 169 2.956 -16.231 0.412 1.00 0.00 C ATOM 669 NZ LYS A 169 4.403 -16.264 0.060 1.00 0.00 N ATOM 670 H LYS A 169 4.286 -10.712 1.260 1.00 0.00 H ATOM 671 HA LYS A 169 4.836 -13.450 0.363 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.451 -12.181 0.698 1.00 0.00 H ATOM 673 HB3 LYS A 169 2.742 -11.893 -1.012 1.00 0.00 H ATOM 674 HG2 LYS A 169 1.473 -13.872 -0.878 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.125 -14.374 -1.244 1.00 0.00 H ATOM 676 HD2 LYS A 169 3.144 -14.396 1.477 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.481 -14.874 1.136 1.00 0.00 H ATOM 678 HE2 LYS A 169 2.791 -16.861 1.272 1.00 0.00 H ATOM 679 HE3 LYS A 169 2.383 -16.605 -0.424 1.00 0.00 H ATOM 680 HZ1 LYS A 169 4.678 -15.374 -0.403 1.00 0.00 H ATOM 681 HZ2 LYS A 169 4.977 -16.387 0.919 1.00 0.00 H ATOM 682 HZ3 LYS A 169 4.595 -17.053 -0.588 1.00 0.00 H ATOM 683 N ALA A 170 6.382 -11.399 -0.973 1.00 0.00 N ATOM 684 CA ALA A 170 7.182 -10.914 -2.091 1.00 0.00 C ATOM 685 C ALA A 170 8.419 -11.780 -2.297 1.00 0.00 C ATOM 686 O ALA A 170 8.386 -12.656 -3.187 1.00 0.00 O ATOM 687 CB ALA A 170 7.582 -9.465 -1.862 1.00 0.00 C ATOM 688 OXT ALA A 170 9.413 -11.575 -1.568 1.00 0.00 O ATOM 689 H ALA A 170 6.712 -11.275 -0.059 1.00 0.00 H ATOM 690 HA ALA A 170 6.572 -10.958 -2.981 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.958 -9.350 -0.856 1.00 0.00 H ATOM 692 HB2 ALA A 170 6.721 -8.827 -1.999 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.351 -9.188 -2.568 1.00 0.00 H