ATOM 86 N ARG A 136 -3.018 -13.016 -3.939 1.00 0.00 N ATOM 87 CA ARG A 136 -2.172 -12.029 -4.632 1.00 0.00 C ATOM 88 C ARG A 136 -3.015 -10.931 -5.277 1.00 0.00 C ATOM 89 O ARG A 136 -4.032 -11.205 -5.917 1.00 0.00 O ATOM 90 CB ARG A 136 -1.260 -12.675 -5.692 1.00 0.00 C ATOM 91 CG ARG A 136 -0.095 -13.461 -5.084 1.00 0.00 C ATOM 92 CD ARG A 136 -0.395 -14.925 -4.746 1.00 0.00 C ATOM 93 NE ARG A 136 0.646 -15.452 -3.848 1.00 0.00 N ATOM 94 CZ ARG A 136 0.627 -16.577 -3.163 1.00 0.00 C ATOM 95 NH1 ARG A 136 -0.340 -17.443 -3.267 1.00 0.00 N ATOM 96 NH2 ARG A 136 1.594 -16.842 -2.336 1.00 0.00 N1+ ATOM 97 H ARG A 136 -3.850 -13.343 -4.397 1.00 0.00 H ATOM 98 HA ARG A 136 -1.522 -11.559 -3.890 1.00 0.00 H ATOM 99 HB2 ARG A 136 -1.836 -13.305 -6.368 1.00 0.00 H ATOM 100 HB3 ARG A 136 -0.817 -11.862 -6.271 1.00 0.00 H ATOM 101 HG2 ARG A 136 0.742 -13.439 -5.783 1.00 0.00 H ATOM 102 HG3 ARG A 136 0.211 -12.944 -4.177 1.00 0.00 H ATOM 103 HD2 ARG A 136 -1.366 -14.999 -4.258 1.00 0.00 H ATOM 104 HD3 ARG A 136 -0.425 -15.512 -5.666 1.00 0.00 H ATOM 105 HE ARG A 136 1.441 -14.839 -3.678 1.00 0.00 H ATOM 106 HH11 ARG A 136 -1.082 -17.273 -3.922 1.00 0.00 H ATOM 107 HH12 ARG A 136 -0.360 -18.274 -2.697 1.00 0.00 H ATOM 108 HH21 ARG A 136 2.357 -16.187 -2.247 1.00 0.00 H ATOM 109 HH22 ARG A 136 1.613 -17.714 -1.831 1.00 0.00 H ATOM 110 N ILE A 137 -2.547 -9.700 -5.117 1.00 0.00 N ATOM 111 CA ILE A 137 -3.164 -8.429 -5.497 1.00 0.00 C ATOM 112 C ILE A 137 -2.098 -7.625 -6.248 1.00 0.00 C ATOM 113 O ILE A 137 -1.022 -7.397 -5.703 1.00 0.00 O ATOM 114 CB ILE A 137 -3.566 -7.637 -4.230 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.146 -8.460 -3.063 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.488 -6.452 -4.571 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.476 -9.175 -3.323 1.00 0.00 C ATOM 118 H ILE A 137 -1.708 -9.617 -4.561 1.00 0.00 H ATOM 119 HA ILE A 137 -4.032 -8.592 -6.133 1.00 0.00 H ATOM 120 HB ILE A 137 -2.644 -7.219 -3.829 1.00 0.00 H ATOM 121 HG12 ILE A 137 -3.408 -9.213 -2.754 1.00 0.00 H ATOM 122 HG13 ILE A 137 -4.289 -7.768 -2.231 1.00 0.00 H ATOM 123 HG21 ILE A 137 -4.109 -5.941 -5.457 1.00 0.00 H ATOM 124 HG22 ILE A 137 -5.496 -6.793 -4.799 1.00 0.00 H ATOM 125 HG23 ILE A 137 -4.517 -5.744 -3.728 1.00 0.00 H ATOM 126 HD11 ILE A 137 -6.257 -8.463 -3.580 1.00 0.00 H ATOM 127 HD12 ILE A 137 -5.343 -9.887 -4.134 1.00 0.00 H ATOM 128 HD13 ILE A 137 -5.784 -9.707 -2.420 1.00 0.00 H ATOM 129 N GLU A 138 -2.357 -7.184 -7.471 1.00 0.00 N ATOM 130 CA GLU A 138 -1.391 -6.398 -8.263 1.00 0.00 C ATOM 131 C GLU A 138 -1.971 -5.111 -8.846 1.00 0.00 C ATOM 132 O GLU A 138 -3.166 -5.042 -9.162 1.00 0.00 O ATOM 133 CB GLU A 138 -0.721 -7.250 -9.349 1.00 0.00 C ATOM 134 CG GLU A 138 -1.661 -7.686 -10.482 1.00 0.00 C ATOM 135 CD GLU A 138 -0.919 -8.535 -11.530 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.330 -7.960 -12.480 1.00 0.00 O ATOM 137 OE2 GLU A 138 -0.930 -9.788 -11.427 1.00 0.00 O ATOM 138 H GLU A 138 -3.266 -7.380 -7.856 1.00 0.00 H ATOM 139 HA GLU A 138 -0.591 -6.078 -7.595 1.00 0.00 H ATOM 140 HB2 GLU A 138 0.116 -6.690 -9.763 1.00 0.00 H ATOM 141 HB3 GLU A 138 -0.290 -8.119 -8.875 1.00 0.00 H ATOM 142 HG2 GLU A 138 -2.489 -8.260 -10.059 1.00 0.00 H ATOM 143 HG3 GLU A 138 -2.083 -6.795 -10.959 1.00 0.00 H ATOM 144 N PHE A 139 -1.107 -4.099 -8.969 1.00 0.00 N ATOM 145 CA PHE A 139 -1.573 -2.719 -9.257 1.00 0.00 C ATOM 146 C PHE A 139 -0.874 -2.014 -10.424 1.00 0.00 C ATOM 147 O PHE A 139 -1.535 -1.368 -11.241 1.00 0.00 O ATOM 148 CB PHE A 139 -1.494 -1.830 -7.999 1.00 0.00 C ATOM 149 CG PHE A 139 -1.718 -2.590 -6.728 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.634 -3.246 -6.126 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.017 -2.702 -6.204 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.852 -4.057 -5.007 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.232 -3.511 -5.090 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.153 -4.207 -4.509 1.00 0.00 C ATOM 155 H PHE A 139 -0.156 -4.278 -8.624 1.00 0.00 H ATOM 156 HA PHE A 139 -2.630 -2.770 -9.514 1.00 0.00 H ATOM 157 HB2 PHE A 139 -0.521 -1.337 -7.942 1.00 0.00 H ATOM 158 HB3 PHE A 139 -2.275 -1.066 -8.033 1.00 0.00 H ATOM 159 HD1 PHE A 139 0.372 -3.101 -6.511 1.00 0.00 H ATOM 160 HD2 PHE A 139 -3.851 -2.170 -6.638 1.00 0.00 H ATOM 161 HE1 PHE A 139 -0.027 -4.552 -4.523 1.00 0.00 H ATOM 162 HE2 PHE A 139 -4.239 -3.593 -4.702 1.00 0.00 H ATOM 163 HZ PHE A 139 -2.318 -4.853 -3.665 1.00 0.00 H ATOM 164 N ASP A 140 0.459 -2.099 -10.497 1.00 0.00 N ATOM 165 CA ASP A 140 1.272 -1.309 -11.436 1.00 0.00 C ATOM 166 C ASP A 140 2.544 -2.088 -11.834 1.00 0.00 C ATOM 167 O ASP A 140 2.607 -2.700 -12.901 1.00 0.00 O ATOM 168 CB ASP A 140 1.576 0.047 -10.768 1.00 0.00 C ATOM 169 CG ASP A 140 2.030 1.125 -11.765 1.00 0.00 C ATOM 170 OD1 ASP A 140 3.036 0.915 -12.486 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.367 2.189 -11.827 1.00 0.00 O ATOM 172 H ASP A 140 0.957 -2.656 -9.817 1.00 0.00 H ATOM 173 HA ASP A 140 0.703 -1.122 -12.350 1.00 0.00 H ATOM 174 HB2 ASP A 140 0.671 0.381 -10.268 1.00 0.00 H ATOM 175 HB3 ASP A 140 2.319 -0.066 -9.975 1.00 0.00 H ATOM 176 N ASP A 141 3.505 -2.154 -10.909 1.00 0.00 N ATOM 177 CA ASP A 141 4.605 -3.132 -10.870 1.00 0.00 C ATOM 178 C ASP A 141 4.772 -3.742 -9.455 1.00 0.00 C ATOM 179 O ASP A 141 5.676 -4.534 -9.191 1.00 0.00 O ATOM 180 CB ASP A 141 5.893 -2.459 -11.383 1.00 0.00 C ATOM 181 CG ASP A 141 6.942 -3.426 -11.956 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.647 -4.620 -12.205 1.00 0.00 O ATOM 183 OD2 ASP A 141 8.089 -2.979 -12.197 1.00 0.00 O ATOM 184 H ASP A 141 3.413 -1.527 -10.125 1.00 0.00 H ATOM 185 HA ASP A 141 4.349 -3.954 -11.543 1.00 0.00 H ATOM 186 HB2 ASP A 141 5.628 -1.766 -12.183 1.00 0.00 H ATOM 187 HB3 ASP A 141 6.334 -1.873 -10.574 1.00 0.00 H ATOM 188 N LEU A 142 3.887 -3.352 -8.526 1.00 0.00 N ATOM 189 CA LEU A 142 3.735 -3.854 -7.170 1.00 0.00 C ATOM 190 C LEU A 142 2.774 -5.033 -7.149 1.00 0.00 C ATOM 191 O LEU A 142 1.698 -4.991 -7.756 1.00 0.00 O ATOM 192 CB LEU A 142 3.150 -2.705 -6.324 1.00 0.00 C ATOM 193 CG LEU A 142 2.818 -3.040 -4.857 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.111 -3.107 -4.061 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.875 -1.989 -4.291 1.00 0.00 C ATOM 196 H LEU A 142 3.202 -2.668 -8.779 1.00 0.00 H ATOM 197 HA LEU A 142 4.693 -4.193 -6.779 1.00 0.00 H ATOM 198 HB2 LEU A 142 3.807 -1.847 -6.359 1.00 0.00 H ATOM 199 HB3 LEU A 142 2.255 -2.354 -6.818 1.00 0.00 H ATOM 200 HG LEU A 142 2.294 -3.991 -4.759 1.00 0.00 H ATOM 201 HD11 LEU A 142 3.893 -3.095 -2.990 1.00 0.00 H ATOM 202 HD12 LEU A 142 4.763 -2.280 -4.352 1.00 0.00 H ATOM 203 HD13 LEU A 142 4.630 -4.030 -4.300 1.00 0.00 H ATOM 204 HD21 LEU A 142 0.980 -1.940 -4.901 1.00 0.00 H ATOM 205 HD22 LEU A 142 2.314 -1.008 -4.335 1.00 0.00 H ATOM 206 HD23 LEU A 142 1.604 -2.242 -3.266 1.00 0.00 H ATOM 207 N VAL A 143 3.146 -6.029 -6.355 1.00 0.00 N ATOM 208 CA VAL A 143 2.279 -7.149 -5.980 1.00 0.00 C ATOM 209 C VAL A 143 2.287 -7.374 -4.480 1.00 0.00 C ATOM 210 O VAL A 143 3.318 -7.637 -3.864 1.00 0.00 O ATOM 211 CB VAL A 143 2.617 -8.456 -6.705 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.411 -9.406 -6.599 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.993 -8.148 -8.157 1.00 0.00 C ATOM 214 H VAL A 143 4.088 -5.988 -5.969 1.00 0.00 H ATOM 215 HA VAL A 143 1.266 -6.881 -6.269 1.00 0.00 H ATOM 216 HB VAL A 143 3.477 -8.933 -6.234 1.00 0.00 H ATOM 217 HG11 VAL A 143 1.183 -9.633 -5.550 1.00 0.00 H ATOM 218 HG12 VAL A 143 0.527 -8.946 -7.045 1.00 0.00 H ATOM 219 HG13 VAL A 143 1.626 -10.342 -7.112 1.00 0.00 H ATOM 220 HG21 VAL A 143 3.070 -9.069 -8.731 1.00 0.00 H ATOM 221 HG22 VAL A 143 2.248 -7.475 -8.603 1.00 0.00 H ATOM 222 HG23 VAL A 143 3.976 -7.659 -8.148 1.00 0.00 H ATOM 223 N ILE A 144 1.100 -7.307 -3.908 1.00 0.00 N ATOM 224 CA ILE A 144 0.787 -7.581 -2.517 1.00 0.00 C ATOM 225 C ILE A 144 0.303 -9.027 -2.404 1.00 0.00 C ATOM 226 O ILE A 144 -0.612 -9.460 -3.100 1.00 0.00 O ATOM 227 CB ILE A 144 -0.190 -6.501 -2.038 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.625 -5.232 -1.726 1.00 0.00 C ATOM 229 CG2 ILE A 144 -0.976 -6.965 -0.810 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.221 -4.057 -1.265 1.00 0.00 C ATOM 231 H ILE A 144 0.306 -7.182 -4.531 1.00 0.00 H ATOM 232 HA ILE A 144 1.674 -7.494 -1.901 1.00 0.00 H ATOM 233 HB ILE A 144 -0.877 -6.272 -2.848 1.00 0.00 H ATOM 234 HG12 ILE A 144 1.321 -5.451 -0.926 1.00 0.00 H ATOM 235 HG13 ILE A 144 1.220 -4.919 -2.591 1.00 0.00 H ATOM 236 HG21 ILE A 144 -1.615 -7.809 -1.077 1.00 0.00 H ATOM 237 HG22 ILE A 144 -0.270 -7.271 -0.044 1.00 0.00 H ATOM 238 HG23 ILE A 144 -1.611 -6.163 -0.433 1.00 0.00 H ATOM 239 HD11 ILE A 144 -0.284 -4.075 -0.163 1.00 0.00 H ATOM 240 HD12 ILE A 144 0.279 -3.153 -1.621 1.00 0.00 H ATOM 241 HD13 ILE A 144 -1.224 -4.064 -1.692 1.00 0.00 H ATOM 242 N ASP A 145 0.950 -9.788 -1.533 1.00 0.00 N ATOM 243 CA ASP A 145 0.800 -11.226 -1.362 1.00 0.00 C ATOM 244 C ASP A 145 0.273 -11.480 0.064 1.00 0.00 C ATOM 245 O ASP A 145 1.036 -11.628 1.022 1.00 0.00 O ATOM 246 CB ASP A 145 2.176 -11.885 -1.586 1.00 0.00 C ATOM 247 CG ASP A 145 2.486 -12.302 -3.027 1.00 0.00 C ATOM 248 OD1 ASP A 145 2.620 -11.422 -3.911 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.635 -13.527 -3.261 1.00 0.00 O ATOM 250 H ASP A 145 1.675 -9.357 -0.969 1.00 0.00 H ATOM 251 HA ASP A 145 0.083 -11.643 -2.076 1.00 0.00 H ATOM 252 HB2 ASP A 145 2.955 -11.185 -1.275 1.00 0.00 H ATOM 253 HB3 ASP A 145 2.217 -12.783 -0.972 1.00 0.00 H ATOM 254 N ASN A 146 -1.050 -11.564 0.208 1.00 0.00 N ATOM 255 CA ASN A 146 -1.710 -11.950 1.461 1.00 0.00 C ATOM 256 C ASN A 146 -1.585 -13.457 1.718 1.00 0.00 C ATOM 257 O ASN A 146 -1.619 -13.901 2.867 1.00 0.00 O ATOM 258 CB ASN A 146 -3.157 -11.459 1.394 1.00 0.00 C ATOM 259 CG ASN A 146 -4.004 -11.828 2.604 1.00 0.00 C ATOM 260 OD1 ASN A 146 -4.605 -12.892 2.675 1.00 0.00 O ATOM 261 ND2 ASN A 146 -4.099 -10.958 3.581 1.00 0.00 N ATOM 262 H ASN A 146 -1.614 -11.580 -0.637 1.00 0.00 H ATOM 263 HA ASN A 146 -1.218 -11.440 2.293 1.00 0.00 H ATOM 264 HB2 ASN A 146 -3.107 -10.377 1.335 1.00 0.00 H ATOM 265 HB3 ASN A 146 -3.652 -11.838 0.501 1.00 0.00 H ATOM 266 HD21 ASN A 146 -3.632 -10.068 3.497 1.00 0.00 H ATOM 267 HD22 ASN A 146 -4.676 -11.184 4.373 1.00 0.00 H ATOM 268 N GLY A 147 -1.312 -14.224 0.658 1.00 0.00 N ATOM 269 CA GLY A 147 -0.885 -15.623 0.743 1.00 0.00 C ATOM 270 C GLY A 147 0.440 -15.828 1.501 1.00 0.00 C ATOM 271 O GLY A 147 0.689 -16.925 2.005 1.00 0.00 O ATOM 272 H GLY A 147 -1.299 -13.762 -0.245 1.00 0.00 H ATOM 273 HA2 GLY A 147 -1.672 -16.194 1.232 1.00 0.00 H ATOM 274 HA3 GLY A 147 -0.747 -16.008 -0.265 1.00 0.00 H ATOM 275 N GLY A 148 1.265 -14.775 1.623 1.00 0.00 N ATOM 276 CA GLY A 148 2.510 -14.749 2.401 1.00 0.00 C ATOM 277 C GLY A 148 2.627 -13.602 3.424 1.00 0.00 C ATOM 278 O GLY A 148 3.693 -13.436 4.023 1.00 0.00 O ATOM 279 H GLY A 148 1.030 -13.934 1.114 1.00 0.00 H ATOM 280 HA2 GLY A 148 2.618 -15.684 2.942 1.00 0.00 H ATOM 281 HA3 GLY A 148 3.346 -14.664 1.708 1.00 0.00 H ATOM 282 N ARG A 149 1.565 -12.800 3.615 1.00 0.00 N ATOM 283 CA ARG A 149 1.512 -11.578 4.448 1.00 0.00 C ATOM 284 C ARG A 149 2.683 -10.608 4.202 1.00 0.00 C ATOM 285 O ARG A 149 3.284 -10.079 5.142 1.00 0.00 O ATOM 286 CB ARG A 149 1.300 -11.941 5.930 1.00 0.00 C ATOM 287 CG ARG A 149 0.008 -12.736 6.176 1.00 0.00 C ATOM 288 CD ARG A 149 -0.189 -13.000 7.674 1.00 0.00 C ATOM 289 NE ARG A 149 -1.422 -13.771 7.927 1.00 0.00 N ATOM 290 CZ ARG A 149 -1.867 -14.175 9.106 1.00 0.00 C ATOM 291 NH1 ARG A 149 -1.230 -13.924 10.217 1.00 0.00 N ATOM 292 NH2 ARG A 149 -2.979 -14.848 9.192 1.00 0.00 N1+ ATOM 293 H ARG A 149 0.733 -13.013 3.081 1.00 0.00 H ATOM 294 HA ARG A 149 0.631 -11.021 4.129 1.00 0.00 H ATOM 295 HB2 ARG A 149 2.156 -12.517 6.281 1.00 0.00 H ATOM 296 HB3 ARG A 149 1.243 -11.019 6.513 1.00 0.00 H ATOM 297 HG2 ARG A 149 -0.841 -12.164 5.796 1.00 0.00 H ATOM 298 HG3 ARG A 149 0.061 -13.692 5.656 1.00 0.00 H ATOM 299 HD2 ARG A 149 0.672 -13.557 8.048 1.00 0.00 H ATOM 300 HD3 ARG A 149 -0.244 -12.044 8.197 1.00 0.00 H ATOM 301 HE ARG A 149 -1.983 -14.022 7.128 1.00 0.00 H ATOM 302 HH11 ARG A 149 -0.363 -13.415 10.181 1.00 0.00 H ATOM 303 HH12 ARG A 149 -1.590 -14.248 11.100 1.00 0.00 H ATOM 304 HH21 ARG A 149 -3.503 -15.064 8.360 1.00 0.00 H ATOM 305 HH22 ARG A 149 -3.314 -15.155 10.091 1.00 0.00 H ATOM 306 N SER A 150 3.034 -10.412 2.930 1.00 0.00 N ATOM 307 CA SER A 150 4.160 -9.575 2.476 1.00 0.00 C ATOM 308 C SER A 150 3.915 -9.022 1.065 1.00 0.00 C ATOM 309 O SER A 150 2.818 -9.163 0.519 1.00 0.00 O ATOM 310 CB SER A 150 5.457 -10.401 2.524 1.00 0.00 C ATOM 311 OG SER A 150 6.583 -9.536 2.468 1.00 0.00 O ATOM 312 H SER A 150 2.453 -10.843 2.220 1.00 0.00 H ATOM 313 HA SER A 150 4.268 -8.723 3.148 1.00 0.00 H ATOM 314 HB2 SER A 150 5.499 -10.960 3.458 1.00 0.00 H ATOM 315 HB3 SER A 150 5.477 -11.103 1.688 1.00 0.00 H ATOM 316 HG SER A 150 7.389 -10.084 2.409 1.00 0.00 H ATOM 317 N VAL A 151 4.906 -8.357 0.457 1.00 0.00 N ATOM 318 CA VAL A 151 4.803 -7.786 -0.905 1.00 0.00 C ATOM 319 C VAL A 151 6.131 -7.848 -1.684 1.00 0.00 C ATOM 320 O VAL A 151 7.226 -7.664 -1.124 1.00 0.00 O ATOM 321 CB VAL A 151 4.164 -6.375 -0.961 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.560 -5.906 0.359 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.011 -5.281 -1.586 1.00 0.00 C ATOM 324 H VAL A 151 5.801 -8.331 0.934 1.00 0.00 H ATOM 325 HA VAL A 151 4.061 -8.382 -1.425 1.00 0.00 H ATOM 326 HB VAL A 151 3.330 -6.433 -1.644 1.00 0.00 H ATOM 327 HG11 VAL A 151 3.209 -4.878 0.258 1.00 0.00 H ATOM 328 HG12 VAL A 151 2.727 -6.578 0.590 1.00 0.00 H ATOM 329 HG13 VAL A 151 4.303 -5.950 1.148 1.00 0.00 H ATOM 330 HG21 VAL A 151 4.484 -4.339 -1.490 1.00 0.00 H ATOM 331 HG22 VAL A 151 5.963 -5.223 -1.090 1.00 0.00 H ATOM 332 HG23 VAL A 151 5.151 -5.480 -2.646 1.00 0.00 H ATOM 333 N THR A 152 5.993 -7.987 -3.005 1.00 0.00 N ATOM 334 CA THR A 152 7.032 -7.836 -4.038 1.00 0.00 C ATOM 335 C THR A 152 6.806 -6.529 -4.799 1.00 0.00 C ATOM 336 O THR A 152 5.674 -6.219 -5.155 1.00 0.00 O ATOM 337 CB THR A 152 6.979 -8.959 -5.103 1.00 0.00 C ATOM 338 OG1 THR A 152 6.544 -10.198 -4.577 1.00 0.00 O ATOM 339 CG2 THR A 152 8.339 -9.227 -5.733 1.00 0.00 C ATOM 340 H THR A 152 5.036 -8.008 -3.349 1.00 0.00 H ATOM 341 HA THR A 152 8.015 -7.843 -3.574 1.00 0.00 H ATOM 342 HB THR A 152 6.323 -8.639 -5.920 1.00 0.00 H ATOM 343 HG1 THR A 152 5.609 -10.100 -4.326 1.00 0.00 H ATOM 344 HG21 THR A 152 8.709 -8.320 -6.206 1.00 0.00 H ATOM 345 HG22 THR A 152 8.240 -10.003 -6.492 1.00 0.00 H ATOM 346 HG23 THR A 152 9.033 -9.569 -4.968 1.00 0.00 H ATOM 347 N LEU A 153 7.860 -5.801 -5.152 1.00 0.00 N ATOM 348 CA LEU A 153 7.796 -4.782 -6.203 1.00 0.00 C ATOM 349 C LEU A 153 8.822 -5.131 -7.269 1.00 0.00 C ATOM 350 O LEU A 153 9.942 -5.511 -6.929 1.00 0.00 O ATOM 351 CB LEU A 153 8.044 -3.380 -5.623 1.00 0.00 C ATOM 352 CG LEU A 153 8.039 -2.286 -6.700 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.669 -1.706 -6.891 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.015 -1.165 -6.417 1.00 0.00 C ATOM 355 H LEU A 153 8.783 -6.048 -4.816 1.00 0.00 H ATOM 356 HA LEU A 153 6.814 -4.772 -6.675 1.00 0.00 H ATOM 357 HB2 LEU A 153 7.308 -3.167 -4.850 1.00 0.00 H ATOM 358 HB3 LEU A 153 9.010 -3.352 -5.147 1.00 0.00 H ATOM 359 HG LEU A 153 8.310 -2.693 -7.658 1.00 0.00 H ATOM 360 HD11 LEU A 153 6.184 -2.301 -7.650 1.00 0.00 H ATOM 361 HD12 LEU A 153 6.765 -0.673 -7.228 1.00 0.00 H ATOM 362 HD13 LEU A 153 6.116 -1.784 -5.958 1.00 0.00 H ATOM 363 HD21 LEU A 153 10.007 -1.590 -6.275 1.00 0.00 H ATOM 364 HD22 LEU A 153 8.679 -0.618 -5.537 1.00 0.00 H ATOM 365 HD23 LEU A 153 9.041 -0.514 -7.293 1.00 0.00 H ATOM 366 N ASN A 154 8.467 -4.941 -8.540 1.00 0.00 N ATOM 367 CA ASN A 154 9.418 -4.919 -9.649 1.00 0.00 C ATOM 368 C ASN A 154 10.175 -6.270 -9.792 1.00 0.00 C ATOM 369 O ASN A 154 11.329 -6.329 -10.218 1.00 0.00 O ATOM 370 CB ASN A 154 10.233 -3.608 -9.549 1.00 0.00 C ATOM 371 CG ASN A 154 11.284 -3.434 -10.635 1.00 0.00 C ATOM 372 OD1 ASN A 154 12.480 -3.388 -10.379 1.00 0.00 O ATOM 373 ND2 ASN A 154 10.872 -3.313 -11.877 1.00 0.00 N ATOM 374 H ASN A 154 7.505 -4.683 -8.742 1.00 0.00 H ATOM 375 HA ASN A 154 8.816 -4.806 -10.536 1.00 0.00 H ATOM 376 HB2 ASN A 154 9.538 -2.776 -9.652 1.00 0.00 H ATOM 377 HB3 ASN A 154 10.683 -3.509 -8.560 1.00 0.00 H ATOM 378 HD21 ASN A 154 9.868 -3.260 -12.067 1.00 0.00 H ATOM 379 HD22 ASN A 154 11.552 -3.184 -12.609 1.00 0.00 H ATOM 380 N GLY A 155 9.513 -7.362 -9.378 1.00 0.00 N ATOM 381 CA GLY A 155 10.076 -8.718 -9.250 1.00 0.00 C ATOM 382 C GLY A 155 11.206 -8.855 -8.219 1.00 0.00 C ATOM 383 O GLY A 155 12.066 -9.726 -8.359 1.00 0.00 O ATOM 384 H GLY A 155 8.540 -7.235 -9.159 1.00 0.00 H ATOM 385 HA2 GLY A 155 9.276 -9.399 -8.955 1.00 0.00 H ATOM 386 HA3 GLY A 155 10.461 -9.037 -10.214 1.00 0.00 H ATOM 387 N GLU A 156 11.255 -7.963 -7.224 1.00 0.00 N ATOM 388 CA GLU A 156 12.456 -7.699 -6.407 1.00 0.00 C ATOM 389 C GLU A 156 12.173 -7.397 -4.918 1.00 0.00 C ATOM 390 O GLU A 156 13.007 -6.827 -4.210 1.00 0.00 O ATOM 391 CB GLU A 156 13.302 -6.596 -7.057 1.00 0.00 C ATOM 392 CG GLU A 156 14.797 -6.867 -6.829 1.00 0.00 C ATOM 393 CD GLU A 156 15.662 -5.668 -7.259 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.851 -4.727 -6.447 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.173 -5.652 -8.407 1.00 0.00 O ATOM 396 H GLU A 156 10.490 -7.291 -7.164 1.00 0.00 H ATOM 397 HA GLU A 156 13.048 -8.615 -6.401 1.00 0.00 H ATOM 398 HB2 GLU A 156 13.138 -6.576 -8.136 1.00 0.00 H ATOM 399 HB3 GLU A 156 12.993 -5.632 -6.644 1.00 0.00 H ATOM 400 HG2 GLU A 156 14.980 -7.122 -5.780 1.00 0.00 H ATOM 401 HG3 GLU A 156 15.072 -7.751 -7.409 1.00 0.00 H ATOM 402 N LEU A 157 11.020 -7.861 -4.425 1.00 0.00 N ATOM 403 CA LEU A 157 10.817 -8.277 -3.029 1.00 0.00 C ATOM 404 C LEU A 157 10.978 -7.116 -2.032 1.00 0.00 C ATOM 405 O LEU A 157 12.004 -7.006 -1.353 1.00 0.00 O ATOM 406 CB LEU A 157 11.752 -9.472 -2.733 1.00 0.00 C ATOM 407 CG LEU A 157 11.564 -10.682 -3.671 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.869 -11.469 -3.762 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.421 -11.572 -3.186 1.00 0.00 C ATOM 410 H LEU A 157 10.345 -8.169 -5.099 1.00 0.00 H ATOM 411 HA LEU A 157 9.799 -8.647 -2.929 1.00 0.00 H ATOM 412 HB2 LEU A 157 12.781 -9.122 -2.813 1.00 0.00 H ATOM 413 HB3 LEU A 157 11.609 -9.794 -1.701 1.00 0.00 H ATOM 414 HG LEU A 157 11.326 -10.352 -4.680 1.00 0.00 H ATOM 415 HD11 LEU A 157 12.736 -12.331 -4.415 1.00 0.00 H ATOM 416 HD12 LEU A 157 13.178 -11.803 -2.771 1.00 0.00 H ATOM 417 HD13 LEU A 157 13.644 -10.825 -4.189 1.00 0.00 H ATOM 418 HD21 LEU A 157 10.654 -11.973 -2.198 1.00 0.00 H ATOM 419 HD22 LEU A 157 10.277 -12.398 -3.886 1.00 0.00 H ATOM 420 HD23 LEU A 157 9.499 -10.990 -3.133 1.00 0.00 H ATOM 421 N VAL A 158 9.965 -6.236 -1.944 1.00 0.00 N ATOM 422 CA VAL A 158 10.015 -5.092 -1.014 1.00 0.00 C ATOM 423 C VAL A 158 10.216 -5.586 0.410 1.00 0.00 C ATOM 424 O VAL A 158 11.108 -5.116 1.121 1.00 0.00 O ATOM 425 CB VAL A 158 8.713 -4.265 -0.941 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.767 -3.149 0.121 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.276 -3.705 -2.268 1.00 0.00 C ATOM 428 H VAL A 158 9.125 -6.398 -2.479 1.00 0.00 H ATOM 429 HA VAL A 158 10.845 -4.458 -1.310 1.00 0.00 H ATOM 430 HB VAL A 158 7.914 -4.938 -0.662 1.00 0.00 H ATOM 431 HG11 VAL A 158 9.616 -2.484 -0.038 1.00 0.00 H ATOM 432 HG12 VAL A 158 7.865 -2.542 0.081 1.00 0.00 H ATOM 433 HG13 VAL A 158 8.836 -3.604 1.116 1.00 0.00 H ATOM 434 HG21 VAL A 158 9.037 -3.037 -2.665 1.00 0.00 H ATOM 435 HG22 VAL A 158 8.101 -4.536 -2.936 1.00 0.00 H ATOM 436 HG23 VAL A 158 7.328 -3.184 -2.122 1.00 0.00 H ATOM 437 N ASP A 159 9.315 -6.490 0.811 1.00 0.00 N ATOM 438 CA ASP A 159 9.008 -6.799 2.203 1.00 0.00 C ATOM 439 C ASP A 159 8.693 -5.562 3.068 1.00 0.00 C ATOM 440 O ASP A 159 9.538 -5.031 3.796 1.00 0.00 O ATOM 441 CB ASP A 159 10.125 -7.658 2.794 1.00 0.00 C ATOM 442 CG ASP A 159 10.481 -8.954 2.038 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.640 -9.521 1.299 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.618 -9.455 2.232 1.00 0.00 O ATOM 445 H ASP A 159 8.685 -6.855 0.104 1.00 0.00 H ATOM 446 HA ASP A 159 8.094 -7.381 2.186 1.00 0.00 H ATOM 447 HB2 ASP A 159 10.987 -7.002 2.760 1.00 0.00 H ATOM 448 HB3 ASP A 159 9.887 -7.899 3.832 1.00 0.00 H ATOM 449 N PHE A 160 7.442 -5.100 2.992 1.00 0.00 N ATOM 450 CA PHE A 160 6.885 -4.077 3.885 1.00 0.00 C ATOM 451 C PHE A 160 6.916 -4.508 5.373 1.00 0.00 C ATOM 452 O PHE A 160 7.015 -5.698 5.693 1.00 0.00 O ATOM 453 CB PHE A 160 5.462 -3.739 3.410 1.00 0.00 C ATOM 454 CG PHE A 160 5.406 -2.689 2.320 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.409 -1.331 2.679 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.380 -3.027 0.951 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.433 -0.351 1.682 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.363 -2.046 -0.036 1.00 0.00 C ATOM 459 CZ PHE A 160 5.404 -0.702 0.330 1.00 0.00 C ATOM 460 H PHE A 160 6.804 -5.566 2.364 1.00 0.00 H ATOM 461 HA PHE A 160 7.483 -3.168 3.811 1.00 0.00 H ATOM 462 HB2 PHE A 160 4.960 -4.641 3.065 1.00 0.00 H ATOM 463 HB3 PHE A 160 4.893 -3.359 4.256 1.00 0.00 H ATOM 464 HD1 PHE A 160 5.433 -1.013 3.711 1.00 0.00 H ATOM 465 HD2 PHE A 160 5.408 -4.028 0.585 1.00 0.00 H ATOM 466 HE1 PHE A 160 5.516 0.676 1.966 1.00 0.00 H ATOM 467 HE2 PHE A 160 5.358 -2.348 -1.069 1.00 0.00 H ATOM 468 HZ PHE A 160 5.480 0.055 -0.428 1.00 0.00 H ATOM 469 N THR A 161 6.816 -3.538 6.292 1.00 0.00 N ATOM 470 CA THR A 161 6.696 -3.780 7.751 1.00 0.00 C ATOM 471 C THR A 161 5.347 -4.435 8.072 1.00 0.00 C ATOM 472 O THR A 161 4.480 -4.472 7.204 1.00 0.00 O ATOM 473 CB THR A 161 6.879 -2.499 8.597 1.00 0.00 C ATOM 474 OG1 THR A 161 5.650 -1.882 8.913 1.00 0.00 O ATOM 475 CG2 THR A 161 7.728 -1.431 7.915 1.00 0.00 C ATOM 476 H THR A 161 6.654 -2.592 5.976 1.00 0.00 H ATOM 477 HA THR A 161 7.486 -4.469 8.048 1.00 0.00 H ATOM 478 HB THR A 161 7.363 -2.785 9.530 1.00 0.00 H ATOM 479 HG1 THR A 161 5.844 -1.195 9.580 1.00 0.00 H ATOM 480 HG21 THR A 161 7.190 -1.039 7.050 1.00 0.00 H ATOM 481 HG22 THR A 161 8.671 -1.871 7.598 1.00 0.00 H ATOM 482 HG23 THR A 161 7.919 -0.618 8.614 1.00 0.00 H ATOM 483 N SER A 162 5.104 -4.905 9.301 1.00 0.00 N ATOM 484 CA SER A 162 3.788 -5.444 9.686 1.00 0.00 C ATOM 485 C SER A 162 2.649 -4.428 9.490 1.00 0.00 C ATOM 486 O SER A 162 1.702 -4.700 8.745 1.00 0.00 O ATOM 487 CB SER A 162 3.825 -5.970 11.125 1.00 0.00 C ATOM 488 OG SER A 162 4.336 -4.996 12.026 1.00 0.00 O ATOM 489 H SER A 162 5.803 -4.809 10.025 1.00 0.00 H ATOM 490 HA SER A 162 3.572 -6.295 9.040 1.00 0.00 H ATOM 491 HB2 SER A 162 2.820 -6.264 11.430 1.00 0.00 H ATOM 492 HB3 SER A 162 4.464 -6.854 11.150 1.00 0.00 H ATOM 493 HG SER A 162 4.365 -5.393 12.921 1.00 0.00 H ATOM 494 N ALA A 163 2.755 -3.226 10.070 1.00 0.00 N ATOM 495 CA ALA A 163 1.742 -2.188 9.875 1.00 0.00 C ATOM 496 C ALA A 163 1.731 -1.615 8.464 1.00 0.00 C ATOM 497 O ALA A 163 0.660 -1.316 7.946 1.00 0.00 O ATOM 498 CB ALA A 163 1.966 -1.007 10.797 1.00 0.00 C ATOM 499 H ALA A 163 3.554 -3.042 10.662 1.00 0.00 H ATOM 500 HA ALA A 163 0.760 -2.607 10.094 1.00 0.00 H ATOM 501 HB1 ALA A 163 1.143 -0.311 10.604 1.00 0.00 H ATOM 502 HB2 ALA A 163 1.963 -1.332 11.837 1.00 0.00 H ATOM 503 HB3 ALA A 163 2.907 -0.522 10.527 1.00 0.00 H ATOM 504 N GLU A 164 2.894 -1.408 7.842 1.00 0.00 N ATOM 505 CA GLU A 164 2.925 -0.805 6.512 1.00 0.00 C ATOM 506 C GLU A 164 2.330 -1.775 5.491 1.00 0.00 C ATOM 507 O GLU A 164 1.460 -1.382 4.715 1.00 0.00 O ATOM 508 CB GLU A 164 4.317 -0.271 6.166 1.00 0.00 C ATOM 509 CG GLU A 164 4.727 0.844 7.150 1.00 0.00 C ATOM 510 CD GLU A 164 5.976 1.646 6.722 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.416 1.558 5.551 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.531 2.390 7.566 1.00 0.00 O ATOM 513 H GLU A 164 3.769 -1.646 8.302 1.00 0.00 H ATOM 514 HA GLU A 164 2.264 0.056 6.509 1.00 0.00 H ATOM 515 HB2 GLU A 164 5.040 -1.086 6.182 1.00 0.00 H ATOM 516 HB3 GLU A 164 4.271 0.141 5.160 1.00 0.00 H ATOM 517 HG2 GLU A 164 3.883 1.522 7.288 1.00 0.00 H ATOM 518 HG3 GLU A 164 4.911 0.407 8.130 1.00 0.00 H ATOM 519 N TYR A 165 2.632 -3.072 5.595 1.00 0.00 N ATOM 520 CA TYR A 165 1.875 -4.081 4.868 1.00 0.00 C ATOM 521 C TYR A 165 0.398 -4.102 5.282 1.00 0.00 C ATOM 522 O TYR A 165 -0.426 -4.168 4.379 1.00 0.00 O ATOM 523 CB TYR A 165 2.491 -5.475 5.004 1.00 0.00 C ATOM 524 CG TYR A 165 1.527 -6.565 4.593 1.00 0.00 C ATOM 525 CD1 TYR A 165 1.015 -6.635 3.279 1.00 0.00 C ATOM 526 CD2 TYR A 165 1.011 -7.393 5.606 1.00 0.00 C ATOM 527 CE1 TYR A 165 0.009 -7.572 2.993 1.00 0.00 C ATOM 528 CE2 TYR A 165 0.018 -8.342 5.306 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.490 -8.429 3.996 1.00 0.00 C ATOM 530 OH TYR A 165 -1.492 -9.305 3.720 1.00 0.00 O ATOM 531 H TYR A 165 3.307 -3.374 6.295 1.00 0.00 H ATOM 532 HA TYR A 165 1.900 -3.823 3.807 1.00 0.00 H ATOM 533 HB2 TYR A 165 3.395 -5.547 4.404 1.00 0.00 H ATOM 534 HB3 TYR A 165 2.756 -5.647 6.046 1.00 0.00 H ATOM 535 HD1 TYR A 165 1.301 -5.915 2.511 1.00 0.00 H ATOM 536 HD2 TYR A 165 1.337 -7.241 6.630 1.00 0.00 H ATOM 537 HE1 TYR A 165 -0.429 -7.588 2.015 1.00 0.00 H ATOM 538 HE2 TYR A 165 -0.392 -8.969 6.082 1.00 0.00 H ATOM 539 HH TYR A 165 -1.744 -9.806 4.512 1.00 0.00 H ATOM 540 N ASP A 166 0.014 -4.010 6.565 1.00 0.00 N ATOM 541 CA ASP A 166 -1.411 -3.940 6.908 1.00 0.00 C ATOM 542 C ASP A 166 -2.155 -2.790 6.211 1.00 0.00 C ATOM 543 O ASP A 166 -3.164 -3.011 5.532 1.00 0.00 O ATOM 544 CB ASP A 166 -1.599 -3.810 8.415 1.00 0.00 C ATOM 545 CG ASP A 166 -1.386 -5.096 9.240 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.426 -6.220 8.684 1.00 0.00 O ATOM 547 OD2 ASP A 166 -1.249 -4.984 10.482 1.00 0.00 O ATOM 548 H ASP A 166 0.685 -3.985 7.335 1.00 0.00 H ATOM 549 HA ASP A 166 -1.907 -4.853 6.601 1.00 0.00 H ATOM 550 HB2 ASP A 166 -0.955 -3.024 8.791 1.00 0.00 H ATOM 551 HB3 ASP A 166 -2.608 -3.452 8.538 1.00 0.00 H ATOM 552 N LEU A 167 -1.642 -1.567 6.359 1.00 0.00 N ATOM 553 CA LEU A 167 -2.273 -0.358 5.845 1.00 0.00 C ATOM 554 C LEU A 167 -2.265 -0.372 4.310 1.00 0.00 C ATOM 555 O LEU A 167 -3.274 -0.055 3.669 1.00 0.00 O ATOM 556 CB LEU A 167 -1.605 0.841 6.552 1.00 0.00 C ATOM 557 CG LEU A 167 -0.309 1.383 5.938 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.574 2.497 4.937 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.561 1.958 7.049 1.00 0.00 C ATOM 560 H LEU A 167 -0.792 -1.453 6.906 1.00 0.00 H ATOM 561 HA LEU A 167 -3.321 -0.369 6.142 1.00 0.00 H ATOM 562 HB2 LEU A 167 -2.309 1.661 6.620 1.00 0.00 H ATOM 563 HB3 LEU A 167 -1.380 0.544 7.580 1.00 0.00 H ATOM 564 HG LEU A 167 0.244 0.589 5.458 1.00 0.00 H ATOM 565 HD11 LEU A 167 0.370 2.837 4.513 1.00 0.00 H ATOM 566 HD12 LEU A 167 -1.064 3.332 5.439 1.00 0.00 H ATOM 567 HD13 LEU A 167 -1.212 2.134 4.134 1.00 0.00 H ATOM 568 HD21 LEU A 167 0.024 2.756 7.559 1.00 0.00 H ATOM 569 HD22 LEU A 167 1.499 2.313 6.621 1.00 0.00 H ATOM 570 HD23 LEU A 167 0.775 1.166 7.765 1.00 0.00 H ATOM 571 N LEU A 168 -1.165 -0.865 3.722 1.00 0.00 N ATOM 572 CA LEU A 168 -1.052 -0.999 2.273 1.00 0.00 C ATOM 573 C LEU A 168 -2.035 -2.069 1.765 1.00 0.00 C ATOM 574 O LEU A 168 -2.839 -1.765 0.898 1.00 0.00 O ATOM 575 CB LEU A 168 0.411 -1.259 1.888 1.00 0.00 C ATOM 576 CG LEU A 168 0.846 -0.943 0.449 1.00 0.00 C ATOM 577 CD1 LEU A 168 1.988 -1.877 0.057 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.243 -0.878 -0.611 1.00 0.00 C ATOM 579 H LEU A 168 -0.408 -1.199 4.326 1.00 0.00 H ATOM 580 HA LEU A 168 -1.344 -0.048 1.830 1.00 0.00 H ATOM 581 HB2 LEU A 168 1.033 -0.612 2.505 1.00 0.00 H ATOM 582 HB3 LEU A 168 0.644 -2.297 2.132 1.00 0.00 H ATOM 583 HG LEU A 168 1.269 0.049 0.453 1.00 0.00 H ATOM 584 HD11 LEU A 168 1.700 -2.920 0.185 1.00 0.00 H ATOM 585 HD12 LEU A 168 2.827 -1.655 0.709 1.00 0.00 H ATOM 586 HD13 LEU A 168 2.289 -1.698 -0.974 1.00 0.00 H ATOM 587 HD21 LEU A 168 -0.907 -1.724 -0.557 1.00 0.00 H ATOM 588 HD22 LEU A 168 0.210 -0.875 -1.600 1.00 0.00 H ATOM 589 HD23 LEU A 168 -0.827 0.029 -0.476 1.00 0.00 H ATOM 590 N TRP A 169 -2.072 -3.278 2.331 1.00 0.00 N ATOM 591 CA TRP A 169 -3.099 -4.297 2.039 1.00 0.00 C ATOM 592 C TRP A 169 -4.512 -3.749 2.124 1.00 0.00 C ATOM 593 O TRP A 169 -5.268 -3.898 1.172 1.00 0.00 O ATOM 594 CB TRP A 169 -3.002 -5.494 2.990 1.00 0.00 C ATOM 595 CG TRP A 169 -4.206 -6.392 3.043 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.143 -6.398 4.017 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.656 -7.386 2.074 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.181 -7.244 3.669 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.941 -7.872 2.466 1.00 0.00 C ATOM 600 CE3 TRP A 169 -4.101 -7.939 0.906 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.663 -8.798 1.693 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.786 -8.921 0.169 1.00 0.00 C ATOM 603 CH2 TRP A 169 -6.074 -9.334 0.539 1.00 0.00 C ATOM 604 H TRP A 169 -1.377 -3.490 3.039 1.00 0.00 H ATOM 605 HA TRP A 169 -2.957 -4.661 1.023 1.00 0.00 H ATOM 606 HB2 TRP A 169 -2.179 -6.067 2.650 1.00 0.00 H ATOM 607 HB3 TRP A 169 -2.728 -5.179 3.987 1.00 0.00 H ATOM 608 HD1 TRP A 169 -5.098 -5.784 4.906 1.00 0.00 H ATOM 609 HE1 TRP A 169 -7.008 -7.381 4.243 1.00 0.00 H ATOM 610 HE3 TRP A 169 -3.111 -7.640 0.614 1.00 0.00 H ATOM 611 HZ2 TRP A 169 -7.650 -9.119 1.977 1.00 0.00 H ATOM 612 HZ3 TRP A 169 -4.297 -9.399 -0.660 1.00 0.00 H ATOM 613 HH2 TRP A 169 -6.590 -10.087 -0.042 1.00 0.00 H ATOM 614 N LEU A 170 -4.873 -3.092 3.225 1.00 0.00 N ATOM 615 CA LEU A 170 -6.185 -2.455 3.377 1.00 0.00 C ATOM 616 C LEU A 170 -6.495 -1.515 2.197 1.00 0.00 C ATOM 617 O LEU A 170 -7.538 -1.640 1.528 1.00 0.00 O ATOM 618 CB LEU A 170 -6.180 -1.692 4.720 1.00 0.00 C ATOM 619 CG LEU A 170 -6.915 -2.382 5.879 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.428 -2.265 5.691 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.547 -3.855 6.057 1.00 0.00 C ATOM 622 H LEU A 170 -4.216 -3.055 4.003 1.00 0.00 H ATOM 623 HA LEU A 170 -6.960 -3.221 3.378 1.00 0.00 H ATOM 624 HB2 LEU A 170 -5.155 -1.501 5.033 1.00 0.00 H ATOM 625 HB3 LEU A 170 -6.615 -0.714 4.567 1.00 0.00 H ATOM 626 HG LEU A 170 -6.653 -1.869 6.804 1.00 0.00 H ATOM 627 HD11 LEU A 170 -8.774 -1.327 6.136 1.00 0.00 H ATOM 628 HD12 LEU A 170 -8.930 -3.095 6.182 1.00 0.00 H ATOM 629 HD13 LEU A 170 -8.696 -2.290 4.635 1.00 0.00 H ATOM 630 HD21 LEU A 170 -6.894 -4.437 5.206 1.00 0.00 H ATOM 631 HD22 LEU A 170 -7.023 -4.226 6.968 1.00 0.00 H ATOM 632 HD23 LEU A 170 -5.462 -3.965 6.126 1.00 0.00 H ATOM 633 N LEU A 171 -5.545 -0.631 1.892 1.00 0.00 N ATOM 634 CA LEU A 171 -5.664 0.354 0.825 1.00 0.00 C ATOM 635 C LEU A 171 -5.867 -0.353 -0.528 1.00 0.00 C ATOM 636 O LEU A 171 -6.863 -0.128 -1.212 1.00 0.00 O ATOM 637 CB LEU A 171 -4.349 1.156 0.821 1.00 0.00 C ATOM 638 CG LEU A 171 -4.211 2.408 1.687 1.00 0.00 C ATOM 639 CD1 LEU A 171 -2.915 3.101 1.267 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.341 3.406 1.506 1.00 0.00 C ATOM 641 H LEU A 171 -4.630 -0.752 2.318 1.00 0.00 H ATOM 642 HA LEU A 171 -6.538 0.994 0.998 1.00 0.00 H ATOM 643 HB2 LEU A 171 -3.524 0.507 1.094 1.00 0.00 H ATOM 644 HB3 LEU A 171 -4.135 1.423 -0.191 1.00 0.00 H ATOM 645 HG LEU A 171 -4.165 2.132 2.737 1.00 0.00 H ATOM 646 HD11 LEU A 171 -2.067 2.437 1.430 1.00 0.00 H ATOM 647 HD12 LEU A 171 -2.768 4.006 1.858 1.00 0.00 H ATOM 648 HD13 LEU A 171 -2.972 3.354 0.201 1.00 0.00 H ATOM 649 HD21 LEU A 171 -6.280 2.963 1.815 1.00 0.00 H ATOM 650 HD22 LEU A 171 -5.393 3.791 0.487 1.00 0.00 H ATOM 651 HD23 LEU A 171 -5.188 4.231 2.183 1.00 0.00 H ATOM 652 N ALA A 172 -4.950 -1.256 -0.874 1.00 0.00 N ATOM 653 CA ALA A 172 -4.916 -2.081 -2.072 1.00 0.00 C ATOM 654 C ALA A 172 -6.115 -3.030 -2.244 1.00 0.00 C ATOM 655 O ALA A 172 -6.554 -3.313 -3.359 1.00 0.00 O ATOM 656 CB ALA A 172 -3.643 -2.906 -1.964 1.00 0.00 C ATOM 657 H ALA A 172 -4.165 -1.377 -0.245 1.00 0.00 H ATOM 658 HA ALA A 172 -4.835 -1.440 -2.946 1.00 0.00 H ATOM 659 HB1 ALA A 172 -2.806 -2.316 -2.370 1.00 0.00 H ATOM 660 HB2 ALA A 172 -3.464 -3.191 -0.924 1.00 0.00 H ATOM 661 HB3 ALA A 172 -3.793 -3.834 -2.519 1.00 0.00 H ATOM 662 N SER A 173 -6.654 -3.528 -1.137 1.00 0.00 N ATOM 663 CA SER A 173 -7.817 -4.420 -1.084 1.00 0.00 C ATOM 664 C SER A 173 -9.104 -3.622 -1.297 1.00 0.00 C ATOM 665 O SER A 173 -10.046 -4.121 -1.920 1.00 0.00 O ATOM 666 CB SER A 173 -7.838 -5.172 0.250 1.00 0.00 C ATOM 667 OG SER A 173 -8.914 -6.095 0.294 1.00 0.00 O ATOM 668 H SER A 173 -6.228 -3.256 -0.260 1.00 0.00 H ATOM 669 HA SER A 173 -7.732 -5.162 -1.879 1.00 0.00 H ATOM 670 HB2 SER A 173 -6.897 -5.714 0.358 1.00 0.00 H ATOM 671 HB3 SER A 173 -7.933 -4.457 1.071 1.00 0.00 H ATOM 672 HG SER A 173 -8.873 -6.576 1.144 1.00 0.00 H ATOM 673 N ASN A 174 -9.126 -2.342 -0.886 1.00 0.00 N ATOM 674 CA ASN A 174 -10.189 -1.419 -1.289 1.00 0.00 C ATOM 675 C ASN A 174 -9.903 -0.669 -2.607 1.00 0.00 C ATOM 676 O ASN A 174 -10.690 0.205 -2.977 1.00 0.00 O ATOM 677 CB ASN A 174 -10.354 -0.432 -0.148 1.00 0.00 C ATOM 678 CG ASN A 174 -11.032 -1.067 1.059 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.251 -1.159 1.121 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.297 -1.513 2.049 1.00 0.00 N ATOM 681 H ASN A 174 -8.346 -1.954 -0.356 1.00 0.00 H ATOM 682 HA ASN A 174 -11.130 -1.957 -1.427 1.00 0.00 H ATOM 683 HB2 ASN A 174 -9.353 -0.053 0.077 1.00 0.00 H ATOM 684 HB3 ASN A 174 -10.984 0.400 -0.466 1.00 0.00 H ATOM 685 HD21 ASN A 174 -9.285 -1.490 1.966 1.00 0.00 H ATOM 686 HD22 ASN A 174 -10.756 -1.937 2.840 1.00 0.00 H ATOM 687 N ALA A 175 -8.784 -0.947 -3.288 1.00 0.00 N ATOM 688 CA ALA A 175 -8.250 -0.066 -4.322 1.00 0.00 C ATOM 689 C ALA A 175 -9.274 0.316 -5.409 1.00 0.00 C ATOM 690 O ALA A 175 -9.987 -0.525 -5.971 1.00 0.00 O ATOM 691 CB ALA A 175 -6.930 -0.614 -4.855 1.00 0.00 C ATOM 692 H ALA A 175 -8.137 -1.615 -2.893 1.00 0.00 H ATOM 693 HA ALA A 175 -7.962 0.842 -3.799 1.00 0.00 H ATOM 694 HB1 ALA A 175 -6.258 -0.589 -4.006 1.00 0.00 H ATOM 695 HB2 ALA A 175 -7.019 -1.635 -5.219 1.00 0.00 H ATOM 696 HB3 ALA A 175 -6.537 0.021 -5.651 1.00 0.00 H ATOM 697 N GLY A 176 -9.354 1.624 -5.652 1.00 0.00 N ATOM 698 CA GLY A 176 -10.393 2.317 -6.427 1.00 0.00 C ATOM 699 C GLY A 176 -11.452 3.074 -5.587 1.00 0.00 C ATOM 700 O GLY A 176 -12.147 3.936 -6.137 1.00 0.00 O ATOM 701 H GLY A 176 -8.619 2.183 -5.218 1.00 0.00 H ATOM 702 HA2 GLY A 176 -9.894 3.027 -7.079 1.00 0.00 H ATOM 703 HA3 GLY A 176 -10.907 1.619 -7.076 1.00 0.00 H ATOM 704 N ARG A 177 -11.540 2.835 -4.267 1.00 0.00 N ATOM 705 CA ARG A 177 -12.264 3.667 -3.269 1.00 0.00 C ATOM 706 C ARG A 177 -11.281 4.572 -2.509 1.00 0.00 C ATOM 707 O ARG A 177 -10.218 4.066 -2.177 1.00 0.00 O ATOM 708 CB ARG A 177 -12.941 2.713 -2.266 1.00 0.00 C ATOM 709 CG ARG A 177 -13.862 3.448 -1.287 1.00 0.00 C ATOM 710 CD ARG A 177 -14.292 2.540 -0.124 1.00 0.00 C ATOM 711 NE ARG A 177 -15.105 1.387 -0.568 1.00 0.00 N ATOM 712 CZ ARG A 177 -16.406 1.364 -0.812 1.00 0.00 C ATOM 713 NH1 ARG A 177 -17.157 2.423 -0.695 1.00 0.00 N ATOM 714 NH2 ARG A 177 -16.983 0.260 -1.187 1.00 0.00 N1+ ATOM 715 H ARG A 177 -10.979 2.071 -3.896 1.00 0.00 H ATOM 716 HA ARG A 177 -13.019 4.289 -3.757 1.00 0.00 H ATOM 717 HB2 ARG A 177 -13.517 1.957 -2.795 1.00 0.00 H ATOM 718 HB3 ARG A 177 -12.167 2.199 -1.694 1.00 0.00 H ATOM 719 HG2 ARG A 177 -13.314 4.291 -0.875 1.00 0.00 H ATOM 720 HG3 ARG A 177 -14.740 3.824 -1.816 1.00 0.00 H ATOM 721 HD2 ARG A 177 -13.395 2.164 0.369 1.00 0.00 H ATOM 722 HD3 ARG A 177 -14.845 3.130 0.606 1.00 0.00 H ATOM 723 HE ARG A 177 -14.620 0.509 -0.677 1.00 0.00 H ATOM 724 HH11 ARG A 177 -16.744 3.291 -0.403 1.00 0.00 H ATOM 725 HH12 ARG A 177 -18.141 2.375 -0.897 1.00 0.00 H ATOM 726 HH21 ARG A 177 -16.444 -0.588 -1.289 1.00 0.00 H ATOM 727 HH22 ARG A 177 -17.973 0.239 -1.366 1.00 0.00 H ATOM 728 N ILE A 178 -11.580 5.837 -2.168 1.00 0.00 N ATOM 729 CA ILE A 178 -10.696 6.607 -1.255 1.00 0.00 C ATOM 730 C ILE A 178 -10.868 6.103 0.183 1.00 0.00 C ATOM 731 O ILE A 178 -11.992 6.010 0.683 1.00 0.00 O ATOM 732 CB ILE A 178 -10.897 8.143 -1.265 1.00 0.00 C ATOM 733 CG1 ILE A 178 -10.920 8.745 -2.690 1.00 0.00 C ATOM 734 CG2 ILE A 178 -9.814 8.834 -0.394 1.00 0.00 C ATOM 735 CD1 ILE A 178 -11.889 9.922 -2.819 1.00 0.00 C ATOM 736 H ILE A 178 -12.457 6.241 -2.457 1.00 0.00 H ATOM 737 HA ILE A 178 -9.672 6.415 -1.566 1.00 0.00 H ATOM 738 HB ILE A 178 -11.855 8.365 -0.796 1.00 0.00 H ATOM 739 HG12 ILE A 178 -9.924 9.083 -2.972 1.00 0.00 H ATOM 740 HG13 ILE A 178 -11.234 8.002 -3.419 1.00 0.00 H ATOM 741 HG21 ILE A 178 -10.017 9.897 -0.343 1.00 0.00 H ATOM 742 HG22 ILE A 178 -9.814 8.471 0.642 1.00 0.00 H ATOM 743 HG23 ILE A 178 -8.816 8.715 -0.829 1.00 0.00 H ATOM 744 HD11 ILE A 178 -11.875 10.277 -3.850 1.00 0.00 H ATOM 745 HD12 ILE A 178 -12.893 9.586 -2.563 1.00 0.00 H ATOM 746 HD13 ILE A 178 -11.599 10.738 -2.160 1.00 0.00 H ATOM 747 N LEU A 179 -9.756 5.851 0.868 1.00 0.00 N ATOM 748 CA LEU A 179 -9.701 5.492 2.270 1.00 0.00 C ATOM 749 C LEU A 179 -9.179 6.706 3.070 1.00 0.00 C ATOM 750 O LEU A 179 -8.121 7.226 2.760 1.00 0.00 O ATOM 751 CB LEU A 179 -8.825 4.257 2.448 1.00 0.00 C ATOM 752 CG LEU A 179 -9.043 2.997 1.591 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.478 2.505 1.671 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.589 2.978 0.140 1.00 0.00 C ATOM 755 H LEU A 179 -8.852 5.900 0.408 1.00 0.00 H ATOM 756 HA LEU A 179 -10.684 5.189 2.593 1.00 0.00 H ATOM 757 HB2 LEU A 179 -7.801 4.565 2.341 1.00 0.00 H ATOM 758 HB3 LEU A 179 -8.972 3.952 3.481 1.00 0.00 H ATOM 759 HG LEU A 179 -8.402 2.260 2.025 1.00 0.00 H ATOM 760 HD11 LEU A 179 -10.436 1.429 1.604 1.00 0.00 H ATOM 761 HD12 LEU A 179 -11.075 2.914 0.853 1.00 0.00 H ATOM 762 HD13 LEU A 179 -10.913 2.757 2.636 1.00 0.00 H ATOM 763 HD21 LEU A 179 -9.021 2.123 -0.388 1.00 0.00 H ATOM 764 HD22 LEU A 179 -7.513 2.892 0.060 1.00 0.00 H ATOM 765 HD23 LEU A 179 -8.882 3.905 -0.313 1.00 0.00 H ATOM 766 N SER A 180 -9.874 7.189 4.093 1.00 0.00 N ATOM 767 CA SER A 180 -9.745 8.546 4.683 1.00 0.00 C ATOM 768 C SER A 180 -8.512 8.839 5.589 1.00 0.00 C ATOM 769 O SER A 180 -8.642 9.558 6.581 1.00 0.00 O ATOM 770 CB SER A 180 -11.043 8.894 5.430 1.00 0.00 C ATOM 771 OG SER A 180 -12.189 8.640 4.632 1.00 0.00 O ATOM 772 H SER A 180 -10.745 6.731 4.246 1.00 0.00 H ATOM 773 HA SER A 180 -9.684 9.238 3.850 1.00 0.00 H ATOM 774 HB2 SER A 180 -11.104 8.292 6.338 1.00 0.00 H ATOM 775 HB3 SER A 180 -11.034 9.950 5.709 1.00 0.00 H ATOM 776 HG SER A 180 -12.942 8.510 5.244 1.00 0.00 H ATOM 777 N ARG A 181 -7.321 8.291 5.294 1.00 0.00 N ATOM 778 CA ARG A 181 -6.113 8.141 6.187 1.00 0.00 C ATOM 779 C ARG A 181 -6.373 7.346 7.497 1.00 0.00 C ATOM 780 O ARG A 181 -5.875 6.233 7.776 1.00 0.00 O ATOM 781 CB ARG A 181 -5.450 9.507 6.508 1.00 0.00 C ATOM 782 CG ARG A 181 -5.474 10.541 5.377 1.00 0.00 C ATOM 783 CD ARG A 181 -4.749 11.826 5.781 1.00 0.00 C ATOM 784 NE ARG A 181 -5.309 13.001 5.085 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.697 14.144 4.838 1.00 0.00 C ATOM 786 NH1 ARG A 181 -3.418 14.315 5.011 1.00 0.00 N1+ ATOM 787 NH2 ARG A 181 -5.386 15.162 4.410 1.00 0.00 N ATOM 788 H ARG A 181 -7.291 7.853 4.371 1.00 0.00 H ATOM 789 HA ARG A 181 -5.356 7.588 5.634 1.00 0.00 H ATOM 790 HB2 ARG A 181 -5.950 9.964 7.363 1.00 0.00 H ATOM 791 HB3 ARG A 181 -4.413 9.326 6.804 1.00 0.00 H ATOM 792 HG2 ARG A 181 -5.008 10.127 4.484 1.00 0.00 H ATOM 793 HG3 ARG A 181 -6.512 10.793 5.164 1.00 0.00 H ATOM 794 HD2 ARG A 181 -4.857 11.981 6.855 1.00 0.00 H ATOM 795 HD3 ARG A 181 -3.691 11.701 5.557 1.00 0.00 H ATOM 796 HE ARG A 181 -6.300 12.985 4.895 1.00 0.00 H ATOM 797 HH11 ARG A 181 -2.818 13.516 5.220 1.00 0.00 H ATOM 798 HH12 ARG A 181 -2.989 15.206 4.832 1.00 0.00 H ATOM 799 HH21 ARG A 181 -6.388 15.068 4.285 1.00 0.00 H ATOM 800 HH22 ARG A 181 -4.936 16.044 4.240 1.00 0.00 H ATOM 801 N GLU A 182 -7.240 7.937 8.305 1.00 0.00 N ATOM 802 CA GLU A 182 -7.673 7.385 9.571 1.00 0.00 C ATOM 803 C GLU A 182 -8.447 6.088 9.356 1.00 0.00 C ATOM 804 O GLU A 182 -8.205 5.160 10.099 1.00 0.00 O ATOM 805 CB GLU A 182 -8.481 8.430 10.360 1.00 0.00 C ATOM 806 CG GLU A 182 -9.877 8.674 9.764 1.00 0.00 C ATOM 807 CD GLU A 182 -10.518 9.950 10.339 1.00 0.00 C ATOM 808 OE1 GLU A 182 -11.091 9.892 11.455 1.00 0.00 O ATOM 809 OE2 GLU A 182 -10.468 11.021 9.684 1.00 0.00 O ATOM 810 H GLU A 182 -7.685 8.788 7.982 1.00 0.00 H ATOM 811 HA GLU A 182 -6.769 7.136 10.131 1.00 0.00 H ATOM 812 HB2 GLU A 182 -8.590 8.090 11.392 1.00 0.00 H ATOM 813 HB3 GLU A 182 -7.926 9.367 10.372 1.00 0.00 H ATOM 814 HG2 GLU A 182 -9.804 8.716 8.671 1.00 0.00 H ATOM 815 HG3 GLU A 182 -10.515 7.820 10.000 1.00 0.00 H ATOM 816 N ASP A 183 -9.284 5.957 8.321 1.00 0.00 N ATOM 817 CA ASP A 183 -10.117 4.758 8.084 1.00 0.00 C ATOM 818 C ASP A 183 -9.263 3.477 8.056 1.00 0.00 C ATOM 819 O ASP A 183 -9.541 2.477 8.725 1.00 0.00 O ATOM 820 CB ASP A 183 -10.805 4.897 6.712 1.00 0.00 C ATOM 821 CG ASP A 183 -11.880 3.816 6.510 1.00 0.00 C ATOM 822 OD1 ASP A 183 -12.930 3.871 7.192 1.00 0.00 O ATOM 823 OD2 ASP A 183 -11.679 2.915 5.662 1.00 0.00 O ATOM 824 H ASP A 183 -9.435 6.776 7.753 1.00 0.00 H ATOM 825 HA ASP A 183 -10.856 4.669 8.887 1.00 0.00 H ATOM 826 HB2 ASP A 183 -11.240 5.884 6.581 1.00 0.00 H ATOM 827 HB3 ASP A 183 -10.055 4.812 5.924 1.00 0.00 H ATOM 828 N ILE A 184 -8.157 3.587 7.318 1.00 0.00 N ATOM 829 CA ILE A 184 -7.096 2.607 7.199 1.00 0.00 C ATOM 830 C ILE A 184 -6.517 2.314 8.585 1.00 0.00 C ATOM 831 O ILE A 184 -6.621 1.194 9.110 1.00 0.00 O ATOM 832 CB ILE A 184 -6.001 3.162 6.263 1.00 0.00 C ATOM 833 CG1 ILE A 184 -6.506 3.644 4.895 1.00 0.00 C ATOM 834 CG2 ILE A 184 -4.908 2.116 6.118 1.00 0.00 C ATOM 835 CD1 ILE A 184 -6.847 5.149 4.895 1.00 0.00 C ATOM 836 H ILE A 184 -8.006 4.480 6.872 1.00 0.00 H ATOM 837 HA ILE A 184 -7.497 1.680 6.785 1.00 0.00 H ATOM 838 HB ILE A 184 -5.512 4.007 6.737 1.00 0.00 H ATOM 839 HG12 ILE A 184 -5.702 3.506 4.180 1.00 0.00 H ATOM 840 HG13 ILE A 184 -7.345 3.036 4.570 1.00 0.00 H ATOM 841 HG21 ILE A 184 -4.440 2.033 7.097 1.00 0.00 H ATOM 842 HG22 ILE A 184 -5.319 1.159 5.797 1.00 0.00 H ATOM 843 HG23 ILE A 184 -4.152 2.454 5.409 1.00 0.00 H ATOM 844 HD11 ILE A 184 -7.808 5.401 5.361 1.00 0.00 H ATOM 845 HD12 ILE A 184 -6.050 5.669 5.392 1.00 0.00 H ATOM 846 HD13 ILE A 184 -6.834 5.560 3.892 1.00 0.00 H ATOM 847 N PHE A 185 -5.904 3.339 9.189 1.00 0.00 N ATOM 848 CA PHE A 185 -5.169 3.086 10.431 1.00 0.00 C ATOM 849 C PHE A 185 -6.059 2.578 11.562 1.00 0.00 C ATOM 850 O PHE A 185 -5.701 1.665 12.286 1.00 0.00 O ATOM 851 CB PHE A 185 -4.443 4.350 10.854 1.00 0.00 C ATOM 852 CG PHE A 185 -3.138 4.200 11.614 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.524 2.951 11.835 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.490 5.369 12.038 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.271 2.877 12.468 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.242 5.297 12.683 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.630 4.049 12.895 1.00 0.00 C ATOM 858 H PHE A 185 -5.776 4.217 8.682 1.00 0.00 H ATOM 859 HA PHE A 185 -4.450 2.316 10.183 1.00 0.00 H ATOM 860 HB2 PHE A 185 -4.216 4.845 9.932 1.00 0.00 H ATOM 861 HB3 PHE A 185 -5.119 4.997 11.416 1.00 0.00 H ATOM 862 HD1 PHE A 185 -2.997 2.042 11.499 1.00 0.00 H ATOM 863 HD2 PHE A 185 -2.950 6.323 11.822 1.00 0.00 H ATOM 864 HE1 PHE A 185 -0.788 1.920 12.605 1.00 0.00 H ATOM 865 HE2 PHE A 185 -0.734 6.204 12.978 1.00 0.00 H ATOM 866 HZ PHE A 185 0.344 3.983 13.358 1.00 0.00 H ATOM 867 N GLU A 186 -7.250 3.131 11.661 1.00 0.00 N ATOM 868 CA GLU A 186 -8.348 2.718 12.545 1.00 0.00 C ATOM 869 C GLU A 186 -8.829 1.277 12.283 1.00 0.00 C ATOM 870 O GLU A 186 -9.220 0.601 13.242 1.00 0.00 O ATOM 871 CB GLU A 186 -9.512 3.713 12.396 1.00 0.00 C ATOM 872 CG GLU A 186 -9.166 5.102 12.966 1.00 0.00 C ATOM 873 CD GLU A 186 -9.231 5.117 14.504 1.00 0.00 C ATOM 874 OE1 GLU A 186 -10.340 5.296 15.067 1.00 0.00 O ATOM 875 OE2 GLU A 186 -8.179 4.948 15.166 1.00 0.00 O ATOM 876 H GLU A 186 -7.378 3.923 11.040 1.00 0.00 H ATOM 877 HA GLU A 186 -7.993 2.741 13.574 1.00 0.00 H ATOM 878 HB2 GLU A 186 -9.762 3.795 11.336 1.00 0.00 H ATOM 879 HB3 GLU A 186 -10.406 3.330 12.885 1.00 0.00 H ATOM 880 HG2 GLU A 186 -8.169 5.412 12.626 1.00 0.00 H ATOM 881 HG3 GLU A 186 -9.886 5.826 12.571 1.00 0.00 H ATOM 882 N ARG A 187 -8.738 0.753 11.046 1.00 0.00 N ATOM 883 CA ARG A 187 -8.789 -0.705 10.806 1.00 0.00 C ATOM 884 C ARG A 187 -7.627 -1.430 11.502 1.00 0.00 C ATOM 885 O ARG A 187 -7.893 -2.317 12.316 1.00 0.00 O ATOM 886 CB ARG A 187 -8.883 -1.047 9.305 1.00 0.00 C ATOM 887 CG ARG A 187 -9.665 -2.347 9.024 1.00 0.00 C ATOM 888 CD ARG A 187 -9.002 -3.664 9.465 1.00 0.00 C ATOM 889 NE ARG A 187 -9.440 -4.087 10.809 1.00 0.00 N ATOM 890 CZ ARG A 187 -10.476 -4.839 11.130 1.00 0.00 C ATOM 891 NH1 ARG A 187 -11.285 -5.339 10.239 1.00 0.00 N ATOM 892 NH2 ARG A 187 -10.728 -5.102 12.381 1.00 0.00 N1+ ATOM 893 H ARG A 187 -8.567 1.377 10.254 1.00 0.00 H ATOM 894 HA ARG A 187 -9.710 -1.079 11.242 1.00 0.00 H ATOM 895 HB2 ARG A 187 -9.418 -0.241 8.796 1.00 0.00 H ATOM 896 HB3 ARG A 187 -7.889 -1.116 8.863 1.00 0.00 H ATOM 897 HG2 ARG A 187 -10.662 -2.273 9.457 1.00 0.00 H ATOM 898 HG3 ARG A 187 -9.805 -2.416 7.953 1.00 0.00 H ATOM 899 HD2 ARG A 187 -9.249 -4.444 8.739 1.00 0.00 H ATOM 900 HD3 ARG A 187 -7.919 -3.543 9.451 1.00 0.00 H ATOM 901 HE ARG A 187 -8.893 -3.737 11.587 1.00 0.00 H ATOM 902 HH11 ARG A 187 -11.121 -5.159 9.263 1.00 0.00 H ATOM 903 HH12 ARG A 187 -12.073 -5.899 10.521 1.00 0.00 H ATOM 904 HH21 ARG A 187 -10.138 -4.725 13.102 1.00 0.00 H ATOM 905 HH22 ARG A 187 -11.514 -5.679 12.631 1.00 0.00 H ATOM 906 N LEU A 188 -6.360 -1.089 11.219 1.00 0.00 N ATOM 907 CA LEU A 188 -5.235 -1.950 11.694 1.00 0.00 C ATOM 908 C LEU A 188 -4.710 -1.710 13.133 1.00 0.00 C ATOM 909 O LEU A 188 -4.372 -2.666 13.836 1.00 0.00 O ATOM 910 CB LEU A 188 -4.061 -1.968 10.694 1.00 0.00 C ATOM 911 CG LEU A 188 -3.523 -0.572 10.344 1.00 0.00 C ATOM 912 CD1 LEU A 188 -2.008 -0.410 10.427 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.860 -0.245 8.909 1.00 0.00 C ATOM 914 H LEU A 188 -6.206 -0.299 10.582 1.00 0.00 H ATOM 915 HA LEU A 188 -5.604 -2.975 11.708 1.00 0.00 H ATOM 916 HB2 LEU A 188 -3.251 -2.563 11.121 1.00 0.00 H ATOM 917 HB3 LEU A 188 -4.387 -2.483 9.791 1.00 0.00 H ATOM 918 HG LEU A 188 -3.982 0.168 10.986 1.00 0.00 H ATOM 919 HD11 LEU A 188 -1.520 -1.066 9.701 1.00 0.00 H ATOM 920 HD12 LEU A 188 -1.659 -0.658 11.426 1.00 0.00 H ATOM 921 HD13 LEU A 188 -1.755 0.636 10.209 1.00 0.00 H ATOM 922 HD21 LEU A 188 -3.597 0.796 8.735 1.00 0.00 H ATOM 923 HD22 LEU A 188 -4.911 -0.416 8.708 1.00 0.00 H ATOM 924 HD23 LEU A 188 -3.292 -0.910 8.264 1.00 0.00 H ATOM 1165 N ILE A 204 3.091 6.755 4.227 1.00 0.00 N ATOM 1166 CA ILE A 204 2.671 6.739 2.799 1.00 0.00 C ATOM 1167 C ILE A 204 3.742 7.305 1.868 1.00 0.00 C ATOM 1168 O ILE A 204 4.058 6.656 0.879 1.00 0.00 O ATOM 1169 CB ILE A 204 1.367 7.533 2.592 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.191 6.895 3.330 1.00 0.00 C ATOM 1171 CG2 ILE A 204 0.986 7.738 1.109 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.183 5.454 3.010 1.00 0.00 C ATOM 1173 H ILE A 204 2.519 7.279 4.876 1.00 0.00 H ATOM 1174 HA ILE A 204 2.500 5.706 2.484 1.00 0.00 H ATOM 1175 HB ILE A 204 1.513 8.527 3.018 1.00 0.00 H ATOM 1176 HG12 ILE A 204 0.359 6.935 4.398 1.00 0.00 H ATOM 1177 HG13 ILE A 204 -0.662 7.515 3.111 1.00 0.00 H ATOM 1178 HG21 ILE A 204 0.969 6.790 0.566 1.00 0.00 H ATOM 1179 HG22 ILE A 204 -0.008 8.191 1.019 1.00 0.00 H ATOM 1180 HG23 ILE A 204 1.715 8.417 0.660 1.00 0.00 H ATOM 1181 HD11 ILE A 204 -0.421 5.325 1.946 1.00 0.00 H ATOM 1182 HD12 ILE A 204 0.647 4.798 3.269 1.00 0.00 H ATOM 1183 HD13 ILE A 204 -1.052 5.238 3.648 1.00 0.00 H ATOM 1184 N SER A 205 4.349 8.454 2.177 1.00 0.00 N ATOM 1185 CA SER A 205 5.521 8.955 1.436 1.00 0.00 C ATOM 1186 C SER A 205 6.783 8.050 1.530 1.00 0.00 C ATOM 1187 O SER A 205 7.777 8.309 0.847 1.00 0.00 O ATOM 1188 CB SER A 205 5.773 10.415 1.822 1.00 0.00 C ATOM 1189 OG SER A 205 6.656 11.056 0.914 1.00 0.00 O ATOM 1190 H SER A 205 3.964 9.035 2.924 1.00 0.00 H ATOM 1191 HA SER A 205 5.236 8.969 0.382 1.00 0.00 H ATOM 1192 HB2 SER A 205 4.816 10.938 1.794 1.00 0.00 H ATOM 1193 HB3 SER A 205 6.169 10.467 2.833 1.00 0.00 H ATOM 1194 HG SER A 205 6.666 12.008 1.138 1.00 0.00 H ATOM 1195 N ARG A 206 6.769 6.956 2.314 1.00 0.00 N ATOM 1196 CA ARG A 206 7.712 5.806 2.226 1.00 0.00 C ATOM 1197 C ARG A 206 7.141 4.530 1.559 1.00 0.00 C ATOM 1198 O ARG A 206 7.882 3.846 0.831 1.00 0.00 O ATOM 1199 CB ARG A 206 8.340 5.525 3.607 1.00 0.00 C ATOM 1200 CG ARG A 206 9.023 6.746 4.255 1.00 0.00 C ATOM 1201 CD ARG A 206 10.154 7.357 3.413 1.00 0.00 C ATOM 1202 NE ARG A 206 10.588 8.653 3.972 1.00 0.00 N ATOM 1203 CZ ARG A 206 10.196 9.859 3.590 1.00 0.00 C ATOM 1204 NH1 ARG A 206 9.371 10.060 2.599 1.00 0.00 N1+ ATOM 1205 NH2 ARG A 206 10.637 10.913 4.214 1.00 0.00 N ATOM 1206 H ARG A 206 6.073 6.959 3.064 1.00 0.00 H ATOM 1207 HA ARG A 206 8.536 6.086 1.571 1.00 0.00 H ATOM 1208 HB2 ARG A 206 7.569 5.157 4.287 1.00 0.00 H ATOM 1209 HB3 ARG A 206 9.089 4.738 3.497 1.00 0.00 H ATOM 1210 HG2 ARG A 206 8.272 7.510 4.448 1.00 0.00 H ATOM 1211 HG3 ARG A 206 9.430 6.440 5.218 1.00 0.00 H ATOM 1212 HD2 ARG A 206 10.999 6.665 3.407 1.00 0.00 H ATOM 1213 HD3 ARG A 206 9.832 7.496 2.384 1.00 0.00 H ATOM 1214 HE ARG A 206 11.248 8.618 4.736 1.00 0.00 H ATOM 1215 HH11 ARG A 206 9.013 9.277 2.067 1.00 0.00 H ATOM 1216 HH12 ARG A 206 9.095 10.991 2.341 1.00 0.00 H ATOM 1217 HH21 ARG A 206 11.282 10.814 4.983 1.00 0.00 H ATOM 1218 HH22 ARG A 206 10.353 11.835 3.925 1.00 0.00 H ATOM 1219 N ILE A 207 5.831 4.249 1.672 1.00 0.00 N ATOM 1220 CA ILE A 207 5.161 3.260 0.803 1.00 0.00 C ATOM 1221 C ILE A 207 5.415 3.669 -0.649 1.00 0.00 C ATOM 1222 O ILE A 207 5.850 2.849 -1.439 1.00 0.00 O ATOM 1223 CB ILE A 207 3.635 3.088 1.093 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.185 2.337 2.370 1.00 0.00 C ATOM 1225 CG2 ILE A 207 2.965 2.255 -0.008 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.649 2.971 3.661 1.00 0.00 C ATOM 1227 H ILE A 207 5.262 4.798 2.312 1.00 0.00 H ATOM 1228 HA ILE A 207 5.659 2.309 0.928 1.00 0.00 H ATOM 1229 HB ILE A 207 3.174 4.073 1.113 1.00 0.00 H ATOM 1230 HG12 ILE A 207 2.094 2.324 2.407 1.00 0.00 H ATOM 1231 HG13 ILE A 207 3.507 1.300 2.354 1.00 0.00 H ATOM 1232 HG21 ILE A 207 3.378 1.237 0.002 1.00 0.00 H ATOM 1233 HG22 ILE A 207 1.891 2.207 0.171 1.00 0.00 H ATOM 1234 HG23 ILE A 207 3.091 2.719 -0.982 1.00 0.00 H ATOM 1235 HD11 ILE A 207 4.736 3.025 3.667 1.00 0.00 H ATOM 1236 HD12 ILE A 207 3.203 3.965 3.709 1.00 0.00 H ATOM 1237 HD13 ILE A 207 3.325 2.360 4.501 1.00 0.00 H ATOM 1238 N ARG A 208 5.282 4.957 -0.952 1.00 0.00 N ATOM 1239 CA ARG A 208 5.630 5.637 -2.214 1.00 0.00 C ATOM 1240 C ARG A 208 6.905 5.065 -2.885 1.00 0.00 C ATOM 1241 O ARG A 208 6.741 4.329 -3.859 1.00 0.00 O ATOM 1242 CB ARG A 208 5.627 7.153 -1.918 1.00 0.00 C ATOM 1243 CG ARG A 208 6.173 8.121 -2.980 1.00 0.00 C ATOM 1244 CD ARG A 208 6.406 9.494 -2.331 1.00 0.00 C ATOM 1245 NE ARG A 208 7.301 10.325 -3.144 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.269 11.107 -2.700 1.00 0.00 C ATOM 1247 NH1 ARG A 208 8.440 11.368 -1.436 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 9.109 11.640 -3.540 1.00 0.00 N ATOM 1249 H ARG A 208 4.889 5.510 -0.193 1.00 0.00 H ATOM 1250 HA ARG A 208 4.830 5.440 -2.926 1.00 0.00 H ATOM 1251 HB2 ARG A 208 4.606 7.446 -1.678 1.00 0.00 H ATOM 1252 HB3 ARG A 208 6.197 7.304 -1.008 1.00 0.00 H ATOM 1253 HG2 ARG A 208 7.119 7.747 -3.368 1.00 0.00 H ATOM 1254 HG3 ARG A 208 5.468 8.222 -3.806 1.00 0.00 H ATOM 1255 HD2 ARG A 208 5.455 10.011 -2.198 1.00 0.00 H ATOM 1256 HD3 ARG A 208 6.860 9.344 -1.350 1.00 0.00 H ATOM 1257 HE ARG A 208 7.136 10.304 -4.141 1.00 0.00 H ATOM 1258 HH11 ARG A 208 7.759 11.031 -0.762 1.00 0.00 H ATOM 1259 HH12 ARG A 208 9.178 11.979 -1.135 1.00 0.00 H ATOM 1260 HH21 ARG A 208 9.071 11.387 -4.512 1.00 0.00 H ATOM 1261 HH22 ARG A 208 9.859 12.221 -3.202 1.00 0.00 H ATOM 1262 N PRO A 209 8.149 5.276 -2.401 1.00 0.00 N ATOM 1263 CA PRO A 209 9.331 4.649 -2.997 1.00 0.00 C ATOM 1264 C PRO A 209 9.346 3.116 -2.878 1.00 0.00 C ATOM 1265 O PRO A 209 9.879 2.465 -3.780 1.00 0.00 O ATOM 1266 CB PRO A 209 10.542 5.292 -2.310 1.00 0.00 C ATOM 1267 CG PRO A 209 9.992 5.743 -0.960 1.00 0.00 C ATOM 1268 CD PRO A 209 8.565 6.153 -1.319 1.00 0.00 C ATOM 1269 HA PRO A 209 9.369 4.896 -4.058 1.00 0.00 H ATOM 1270 HB2 PRO A 209 11.367 4.590 -2.192 1.00 0.00 H ATOM 1271 HB3 PRO A 209 10.867 6.163 -2.880 1.00 0.00 H ATOM 1272 HG2 PRO A 209 9.982 4.902 -0.268 1.00 0.00 H ATOM 1273 HG3 PRO A 209 10.562 6.577 -0.547 1.00 0.00 H ATOM 1274 HD2 PRO A 209 7.911 6.053 -0.464 1.00 0.00 H ATOM 1275 HD3 PRO A 209 8.575 7.187 -1.666 1.00 0.00 H ATOM 1276 N LYS A 210 8.727 2.505 -1.847 1.00 0.00 N ATOM 1277 CA LYS A 210 8.586 1.037 -1.788 1.00 0.00 C ATOM 1278 C LYS A 210 7.647 0.429 -2.832 1.00 0.00 C ATOM 1279 O LYS A 210 7.771 -0.760 -3.115 1.00 0.00 O ATOM 1280 CB LYS A 210 8.202 0.601 -0.380 1.00 0.00 C ATOM 1281 CG LYS A 210 9.421 0.626 0.534 1.00 0.00 C ATOM 1282 CD LYS A 210 9.102 0.164 1.948 1.00 0.00 C ATOM 1283 CE LYS A 210 8.055 0.980 2.702 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.605 1.665 3.896 1.00 0.00 N1+ ATOM 1285 H LYS A 210 8.285 3.047 -1.108 1.00 0.00 H ATOM 1286 HA LYS A 210 9.542 0.578 -2.003 1.00 0.00 H ATOM 1287 HB2 LYS A 210 7.416 1.246 0.002 1.00 0.00 H ATOM 1288 HB3 LYS A 210 7.848 -0.424 -0.426 1.00 0.00 H ATOM 1289 HG2 LYS A 210 10.189 -0.033 0.124 1.00 0.00 H ATOM 1290 HG3 LYS A 210 9.831 1.624 0.571 1.00 0.00 H ATOM 1291 HD2 LYS A 210 8.798 -0.882 1.931 1.00 0.00 H ATOM 1292 HD3 LYS A 210 10.025 0.249 2.479 1.00 0.00 H ATOM 1293 HE2 LYS A 210 7.589 1.687 2.016 1.00 0.00 H ATOM 1294 HE3 LYS A 210 7.293 0.278 3.036 1.00 0.00 H ATOM 1295 HZ1 LYS A 210 9.170 2.465 3.655 1.00 0.00 H ATOM 1296 HZ2 LYS A 210 9.168 1.035 4.449 1.00 0.00 H ATOM 1297 HZ3 LYS A 210 7.834 1.947 4.508 1.00 0.00 H ATOM 1298 N ILE A 211 6.768 1.218 -3.445 1.00 0.00 N ATOM 1299 CA ILE A 211 5.887 0.797 -4.545 1.00 0.00 C ATOM 1300 C ILE A 211 6.260 1.432 -5.890 1.00 0.00 C ATOM 1301 O ILE A 211 5.464 1.486 -6.828 1.00 0.00 O ATOM 1302 CB ILE A 211 4.392 0.855 -4.202 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.851 2.302 -4.227 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.175 0.253 -2.802 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.362 2.444 -3.886 1.00 0.00 C ATOM 1306 H ILE A 211 6.659 2.159 -3.078 1.00 0.00 H ATOM 1307 HA ILE A 211 6.083 -0.256 -4.669 1.00 0.00 H ATOM 1308 HB ILE A 211 3.884 0.239 -4.956 1.00 0.00 H ATOM 1309 HG12 ILE A 211 4.427 2.902 -3.524 1.00 0.00 H ATOM 1310 HG13 ILE A 211 4.000 2.726 -5.213 1.00 0.00 H ATOM 1311 HG21 ILE A 211 3.119 0.097 -2.607 1.00 0.00 H ATOM 1312 HG22 ILE A 211 4.728 -0.678 -2.664 1.00 0.00 H ATOM 1313 HG23 ILE A 211 4.531 0.969 -2.075 1.00 0.00 H ATOM 1314 HD11 ILE A 211 2.122 1.954 -2.946 1.00 0.00 H ATOM 1315 HD12 ILE A 211 2.126 3.502 -3.798 1.00 0.00 H ATOM 1316 HD13 ILE A 211 1.741 2.025 -4.676 1.00 0.00 H ATOM 1317 N GLY A 212 7.509 1.886 -5.992 1.00 0.00 N ATOM 1318 CA GLY A 212 8.098 2.397 -7.233 1.00 0.00 C ATOM 1319 C GLY A 212 7.661 3.821 -7.608 1.00 0.00 C ATOM 1320 O GLY A 212 7.868 4.254 -8.743 1.00 0.00 O ATOM 1321 H GLY A 212 8.093 1.807 -5.164 1.00 0.00 H ATOM 1322 HA2 GLY A 212 9.176 2.367 -7.123 1.00 0.00 H ATOM 1323 HA3 GLY A 212 7.833 1.734 -8.055 1.00 0.00 H ATOM 1324 N ASP A 213 6.997 4.520 -6.687 1.00 0.00 N ATOM 1325 CA ASP A 213 6.217 5.740 -6.932 1.00 0.00 C ATOM 1326 C ASP A 213 7.000 7.075 -6.909 1.00 0.00 C ATOM 1327 O ASP A 213 8.150 7.168 -6.472 1.00 0.00 O ATOM 1328 CB ASP A 213 4.994 5.746 -6.013 1.00 0.00 C ATOM 1329 CG ASP A 213 3.745 6.176 -6.783 1.00 0.00 C ATOM 1330 OD1 ASP A 213 3.809 7.074 -7.655 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.666 5.648 -6.477 1.00 0.00 O ATOM 1332 H ASP A 213 6.871 4.071 -5.785 1.00 0.00 H ATOM 1333 HA ASP A 213 5.799 5.663 -7.931 1.00 0.00 H ATOM 1334 HB2 ASP A 213 4.826 4.746 -5.598 1.00 0.00 H ATOM 1335 HB3 ASP A 213 5.163 6.427 -5.185 1.00 0.00 H ATOM 1391 N PRO A 218 2.786 9.751 -3.978 1.00 0.00 N ATOM 1392 CA PRO A 218 2.589 8.577 -4.816 1.00 0.00 C ATOM 1393 C PRO A 218 1.337 8.764 -5.685 1.00 0.00 C ATOM 1394 O PRO A 218 0.256 9.097 -5.183 1.00 0.00 O ATOM 1395 CB PRO A 218 2.359 7.415 -3.844 1.00 0.00 C ATOM 1396 CG PRO A 218 1.761 8.099 -2.618 1.00 0.00 C ATOM 1397 CD PRO A 218 2.503 9.417 -2.585 1.00 0.00 C ATOM 1398 HA PRO A 218 3.467 8.394 -5.447 1.00 0.00 H ATOM 1399 HB2 PRO A 218 1.696 6.685 -4.282 1.00 0.00 H ATOM 1400 HB3 PRO A 218 3.280 6.913 -3.574 1.00 0.00 H ATOM 1401 HG2 PRO A 218 0.700 8.290 -2.776 1.00 0.00 H ATOM 1402 HG3 PRO A 218 1.920 7.554 -1.695 1.00 0.00 H ATOM 1403 HD2 PRO A 218 1.871 10.153 -2.089 1.00 0.00 H ATOM 1404 HD3 PRO A 218 3.436 9.307 -2.036 1.00 0.00 H ATOM 1405 N LYS A 219 1.445 8.475 -6.980 1.00 0.00 N ATOM 1406 CA LYS A 219 0.288 8.362 -7.877 1.00 0.00 C ATOM 1407 C LYS A 219 -0.590 7.159 -7.516 1.00 0.00 C ATOM 1408 O LYS A 219 -1.798 7.224 -7.713 1.00 0.00 O ATOM 1409 CB LYS A 219 0.791 8.328 -9.324 1.00 0.00 C ATOM 1410 CG LYS A 219 1.484 9.614 -9.808 1.00 0.00 C ATOM 1411 CD LYS A 219 0.642 10.898 -9.718 1.00 0.00 C ATOM 1412 CE LYS A 219 0.671 11.562 -8.333 1.00 0.00 C ATOM 1413 NZ LYS A 219 1.796 12.518 -8.178 1.00 0.00 N1+ ATOM 1414 H LYS A 219 2.349 8.141 -7.321 1.00 0.00 H ATOM 1415 HA LYS A 219 -0.365 9.221 -7.750 1.00 0.00 H ATOM 1416 HB2 LYS A 219 1.494 7.506 -9.432 1.00 0.00 H ATOM 1417 HB3 LYS A 219 -0.043 8.119 -9.989 1.00 0.00 H ATOM 1418 HG2 LYS A 219 2.411 9.764 -9.255 1.00 0.00 H ATOM 1419 HG3 LYS A 219 1.720 9.459 -10.859 1.00 0.00 H ATOM 1420 HD2 LYS A 219 0.995 11.614 -10.460 1.00 0.00 H ATOM 1421 HD3 LYS A 219 -0.389 10.658 -9.974 1.00 0.00 H ATOM 1422 HE2 LYS A 219 -0.284 12.071 -8.198 1.00 0.00 H ATOM 1423 HE3 LYS A 219 0.751 10.801 -7.554 1.00 0.00 H ATOM 1424 HZ1 LYS A 219 1.741 12.970 -7.268 1.00 0.00 H ATOM 1425 HZ2 LYS A 219 1.780 13.239 -8.886 1.00 0.00 H ATOM 1426 HZ3 LYS A 219 2.691 12.047 -8.215 1.00 0.00 H ATOM 1427 N ARG A 220 -0.031 6.132 -6.867 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.772 5.013 -6.275 1.00 0.00 C ATOM 1429 C ARG A 220 -1.716 5.411 -5.165 1.00 0.00 C ATOM 1430 O ARG A 220 -2.703 4.713 -5.035 1.00 0.00 O ATOM 1431 CB ARG A 220 0.170 3.918 -5.773 1.00 0.00 C ATOM 1432 CG ARG A 220 0.701 3.091 -6.954 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.377 2.191 -7.590 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.499 2.407 -9.045 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.443 1.943 -9.846 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.501 1.319 -9.422 1.00 0.00 N ATOM 1437 NH2 ARG A 220 -1.338 2.076 -11.132 1.00 0.00 N1+ ATOM 1438 H ARG A 220 0.985 6.126 -6.758 1.00 0.00 H ATOM 1439 HA ARG A 220 -1.381 4.551 -7.034 1.00 0.00 H ATOM 1440 HB2 ARG A 220 0.985 4.404 -5.256 1.00 0.00 H ATOM 1441 HB3 ARG A 220 -0.335 3.264 -5.056 1.00 0.00 H ATOM 1442 HG2 ARG A 220 1.103 3.807 -7.654 1.00 0.00 H ATOM 1443 HG3 ARG A 220 1.544 2.466 -6.669 1.00 0.00 H ATOM 1444 HD2 ARG A 220 -0.108 1.148 -7.405 1.00 0.00 H ATOM 1445 HD3 ARG A 220 -1.339 2.370 -7.107 1.00 0.00 H ATOM 1446 HE ARG A 220 0.264 2.878 -9.507 1.00 0.00 H ATOM 1447 HH11 ARG A 220 -2.708 1.264 -8.439 1.00 0.00 H ATOM 1448 HH12 ARG A 220 -3.172 1.001 -10.107 1.00 0.00 H ATOM 1449 HH21 ARG A 220 -0.442 2.370 -11.517 1.00 0.00 H ATOM 1450 HH22 ARG A 220 -2.045 1.678 -11.727 1.00 0.00 H ATOM 1451 N ILE A 221 -1.415 6.440 -4.363 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.114 6.646 -3.065 1.00 0.00 C ATOM 1453 C ILE A 221 -2.830 8.017 -2.887 1.00 0.00 C ATOM 1454 O ILE A 221 -3.833 8.123 -2.173 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.265 6.152 -1.867 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.525 4.839 -2.179 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.196 5.919 -0.686 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.231 4.184 -1.018 1.00 0.00 C ATOM 1459 H ILE A 221 -0.547 6.914 -4.563 1.00 0.00 H ATOM 1460 HA ILE A 221 -2.921 5.941 -3.027 1.00 0.00 H ATOM 1461 HB ILE A 221 -0.529 6.881 -1.579 1.00 0.00 H ATOM 1462 HG12 ILE A 221 -1.216 4.118 -2.593 1.00 0.00 H ATOM 1463 HG13 ILE A 221 0.182 5.049 -2.962 1.00 0.00 H ATOM 1464 HG21 ILE A 221 -1.638 5.568 0.176 1.00 0.00 H ATOM 1465 HG22 ILE A 221 -2.652 6.862 -0.401 1.00 0.00 H ATOM 1466 HG23 ILE A 221 -2.962 5.189 -0.970 1.00 0.00 H ATOM 1467 HD11 ILE A 221 0.901 4.903 -0.545 1.00 0.00 H ATOM 1468 HD12 ILE A 221 -0.460 3.808 -0.265 1.00 0.00 H ATOM 1469 HD13 ILE A 221 0.794 3.343 -1.425 1.00 0.00 H ATOM 1579 N GLY A 228 -7.922 11.489 1.921 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.300 10.200 2.152 1.00 0.00 C ATOM 1581 C GLY A 228 -6.543 9.564 0.993 1.00 0.00 C ATOM 1582 O GLY A 228 -6.295 10.069 -0.105 1.00 0.00 O ATOM 1583 H GLY A 228 -7.772 11.946 1.034 1.00 0.00 H ATOM 1584 HA2 GLY A 228 -6.621 10.265 2.989 1.00 0.00 H ATOM 1585 HA3 GLY A 228 -8.051 9.478 2.476 1.00 0.00 H ATOM 1586 N TYR A 229 -6.162 8.359 1.322 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.368 7.462 0.557 1.00 0.00 C ATOM 1588 C TYR A 229 -6.353 6.679 -0.289 1.00 0.00 C ATOM 1589 O TYR A 229 -6.967 5.726 0.180 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.591 6.656 1.585 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.679 7.433 2.510 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.215 8.734 2.202 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.366 6.848 3.750 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.586 9.504 3.193 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.664 7.587 4.712 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.341 8.943 4.463 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.783 9.697 5.433 1.00 0.00 O ATOM 1598 H TYR A 229 -6.626 7.924 2.108 1.00 0.00 H ATOM 1599 HA TYR A 229 -4.675 7.984 -0.076 1.00 0.00 H ATOM 1600 HB2 TYR A 229 -5.345 6.223 2.235 1.00 0.00 H ATOM 1601 HB3 TYR A 229 -4.038 5.858 1.104 1.00 0.00 H ATOM 1602 HD1 TYR A 229 -3.370 9.165 1.224 1.00 0.00 H ATOM 1603 HD2 TYR A 229 -3.660 5.829 3.961 1.00 0.00 H ATOM 1604 HE1 TYR A 229 -2.282 10.519 2.981 1.00 0.00 H ATOM 1605 HE2 TYR A 229 -2.342 7.091 5.612 1.00 0.00 H ATOM 1606 HH TYR A 229 -1.660 10.631 5.168 1.00 0.00 H ATOM 1607 N LEU A 230 -6.566 7.115 -1.528 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.156 6.194 -2.489 1.00 0.00 C ATOM 1609 C LEU A 230 -5.968 5.425 -2.989 1.00 0.00 C ATOM 1610 O LEU A 230 -5.122 5.997 -3.674 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.828 6.917 -3.690 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.927 6.015 -4.946 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.842 4.832 -4.736 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.379 6.712 -6.211 1.00 0.00 C ATOM 1615 H LEU A 230 -5.907 7.812 -1.878 1.00 0.00 H ATOM 1616 HA LEU A 230 -7.828 5.472 -1.979 1.00 0.00 H ATOM 1617 HB2 LEU A 230 -8.823 7.255 -3.416 1.00 0.00 H ATOM 1618 HB3 LEU A 230 -7.231 7.791 -3.956 1.00 0.00 H ATOM 1619 HG LEU A 230 -6.958 5.622 -5.214 1.00 0.00 H ATOM 1620 HD11 LEU A 230 -8.507 4.226 -3.898 1.00 0.00 H ATOM 1621 HD12 LEU A 230 -8.794 4.215 -5.624 1.00 0.00 H ATOM 1622 HD13 LEU A 230 -9.859 5.188 -4.565 1.00 0.00 H ATOM 1623 HD21 LEU A 230 -8.364 5.975 -7.019 1.00 0.00 H ATOM 1624 HD22 LEU A 230 -7.650 7.484 -6.444 1.00 0.00 H ATOM 1625 HD23 LEU A 230 -9.380 7.121 -6.084 1.00 0.00 H ATOM 1626 N PHE A 231 -5.966 4.126 -2.749 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.085 3.312 -3.535 1.00 0.00 C ATOM 1628 C PHE A 231 -5.718 3.085 -4.905 1.00 0.00 C ATOM 1629 O PHE A 231 -6.758 2.455 -5.030 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.727 2.086 -2.757 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.481 1.430 -3.286 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.534 0.821 -4.547 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.251 1.539 -2.609 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.373 0.327 -5.138 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.109 0.931 -3.158 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.181 0.294 -4.405 1.00 0.00 C ATOM 1637 H PHE A 231 -6.711 3.692 -2.223 1.00 0.00 H ATOM 1638 HA PHE A 231 -4.152 3.847 -3.628 1.00 0.00 H ATOM 1639 HB2 PHE A 231 -4.552 2.458 -1.769 1.00 0.00 H ATOM 1640 HB3 PHE A 231 -5.556 1.400 -2.727 1.00 0.00 H ATOM 1641 HD1 PHE A 231 -4.458 0.758 -5.089 1.00 0.00 H ATOM 1642 HD2 PHE A 231 -2.169 2.087 -1.676 1.00 0.00 H ATOM 1643 HE1 PHE A 231 -2.422 -0.029 -6.152 1.00 0.00 H ATOM 1644 HE2 PHE A 231 -0.171 0.939 -2.624 1.00 0.00 H ATOM 1645 HZ PHE A 231 -0.327 -0.225 -4.795 1.00 0.00 H ATOM 1646 N VAL A 232 -5.153 3.691 -5.934 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.691 3.725 -7.299 1.00 0.00 C ATOM 1648 C VAL A 232 -5.625 2.359 -8.005 1.00 0.00 C ATOM 1649 O VAL A 232 -4.868 1.465 -7.611 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.990 4.844 -8.098 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.869 6.146 -7.298 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.642 4.315 -8.563 1.00 0.00 C ATOM 1653 H VAL A 232 -4.404 4.344 -5.712 1.00 0.00 H ATOM 1654 HA VAL A 232 -6.730 3.999 -7.244 1.00 0.00 H ATOM 1655 HB VAL A 232 -5.561 5.098 -8.989 1.00 0.00 H ATOM 1656 HG11 VAL A 232 -4.332 6.005 -6.360 1.00 0.00 H ATOM 1657 HG12 VAL A 232 -4.338 6.879 -7.893 1.00 0.00 H ATOM 1658 HG13 VAL A 232 -5.862 6.523 -7.077 1.00 0.00 H ATOM 1659 HG21 VAL A 232 -3.196 3.712 -7.770 1.00 0.00 H ATOM 1660 HG22 VAL A 232 -3.835 3.681 -9.423 1.00 0.00 H ATOM 1661 HG23 VAL A 232 -2.984 5.129 -8.861 1.00 0.00 H