ATOM 71 N SER A 93 1.565 15.127 -1.124 1.00 0.00 N ATOM 72 CA SER A 93 2.461 14.063 -0.687 1.00 0.00 C ATOM 73 C SER A 93 1.772 13.154 0.326 1.00 0.00 C ATOM 74 O SER A 93 1.825 11.930 0.212 1.00 0.00 O ATOM 75 CB SER A 93 3.732 14.656 -0.076 1.00 0.00 C ATOM 76 OG SER A 93 4.837 13.789 -0.257 1.00 0.00 O ATOM 77 H SER A 93 0.703 15.242 -0.672 1.00 0.00 H ATOM 78 HA SER A 93 2.728 13.478 -1.554 1.00 0.00 H ATOM 79 HB2 SER A 93 3.951 15.601 -0.552 1.00 0.00 H ATOM 80 HB3 SER A 93 3.581 14.813 0.982 1.00 0.00 H ATOM 81 HG SER A 93 5.652 14.294 -0.211 1.00 0.00 H ATOM 82 N GLU A 94 1.126 13.762 1.316 1.00 0.00 N ATOM 83 CA GLU A 94 0.426 13.007 2.349 1.00 0.00 C ATOM 84 C GLU A 94 -1.036 12.790 1.968 1.00 0.00 C ATOM 85 O GLU A 94 -1.641 11.785 2.340 1.00 0.00 O ATOM 86 CB GLU A 94 0.517 13.736 3.692 1.00 0.00 C ATOM 87 CG GLU A 94 1.205 12.925 4.778 1.00 0.00 C ATOM 88 CD GLU A 94 2.697 12.789 4.547 1.00 0.00 C ATOM 89 OE1 GLU A 94 3.130 12.907 3.381 1.00 0.00 O ATOM 90 OE2 GLU A 94 3.433 12.566 5.531 1.00 0.00 O ATOM 91 H GLU A 94 1.120 14.741 1.352 1.00 0.00 H ATOM 92 HA GLU A 94 0.908 12.045 2.439 1.00 0.00 H ATOM 93 HB2 GLU A 94 1.070 14.654 3.554 1.00 0.00 H ATOM 94 HB3 GLU A 94 -0.481 13.976 4.030 1.00 0.00 H ATOM 95 HG2 GLU A 94 1.047 13.413 5.728 1.00 0.00 H ATOM 96 HG3 GLU A 94 0.768 11.938 4.804 1.00 0.00 H ATOM 97 N GLU A 95 -1.597 13.739 1.226 1.00 0.00 N ATOM 98 CA GLU A 95 -2.988 13.652 0.795 1.00 0.00 C ATOM 99 C GLU A 95 -3.224 12.391 -0.031 1.00 0.00 C ATOM 100 O GLU A 95 -4.317 11.824 -0.016 1.00 0.00 O ATOM 101 CB GLU A 95 -3.369 14.888 -0.021 1.00 0.00 C ATOM 102 CG GLU A 95 -3.787 16.075 0.831 1.00 0.00 C ATOM 103 CD GLU A 95 -4.541 17.124 0.039 1.00 0.00 C ATOM 104 OE1 GLU A 95 -3.883 17.958 -0.619 1.00 0.00 O ATOM 105 OE2 GLU A 95 -5.789 17.112 0.074 1.00 0.00 O ATOM 106 H GLU A 95 -1.063 14.517 0.961 1.00 0.00 H ATOM 107 HA GLU A 95 -3.606 13.610 1.679 1.00 0.00 H ATOM 108 HB2 GLU A 95 -2.522 15.184 -0.622 1.00 0.00 H ATOM 109 HB3 GLU A 95 -4.191 14.634 -0.674 1.00 0.00 H ATOM 110 HG2 GLU A 95 -4.423 15.723 1.629 1.00 0.00 H ATOM 111 HG3 GLU A 95 -2.901 16.529 1.252 1.00 0.00 H ATOM 112 N GLU A 96 -2.194 11.959 -0.750 1.00 0.00 N ATOM 113 CA GLU A 96 -2.290 10.766 -1.582 1.00 0.00 C ATOM 114 C GLU A 96 -2.590 9.534 -0.735 1.00 0.00 C ATOM 115 O GLU A 96 -3.623 8.887 -0.907 1.00 0.00 O ATOM 116 CB GLU A 96 -0.992 10.559 -2.364 1.00 0.00 C ATOM 117 CG GLU A 96 -0.614 11.742 -3.240 1.00 0.00 C ATOM 118 CD GLU A 96 -1.089 11.582 -4.671 1.00 0.00 C ATOM 119 OE1 GLU A 96 -0.359 10.964 -5.474 1.00 0.00 O ATOM 120 OE2 GLU A 96 -2.191 12.077 -4.989 1.00 0.00 O ATOM 121 H GLU A 96 -1.349 12.454 -0.720 1.00 0.00 H ATOM 122 HA GLU A 96 -3.101 10.914 -2.280 1.00 0.00 H ATOM 123 HB2 GLU A 96 -0.188 10.385 -1.665 1.00 0.00 H ATOM 124 HB3 GLU A 96 -1.101 9.690 -2.997 1.00 0.00 H ATOM 125 HG2 GLU A 96 -1.058 12.635 -2.828 1.00 0.00 H ATOM 126 HG3 GLU A 96 0.461 11.843 -3.242 1.00 0.00 H ATOM 127 N LEU A 97 -1.679 9.213 0.178 1.00 0.00 N ATOM 128 CA LEU A 97 -1.845 8.057 1.050 1.00 0.00 C ATOM 129 C LEU A 97 -2.999 8.264 2.027 1.00 0.00 C ATOM 130 O LEU A 97 -3.610 7.303 2.491 1.00 0.00 O ATOM 131 CB LEU A 97 -0.551 7.783 1.818 1.00 0.00 C ATOM 132 CG LEU A 97 0.578 7.177 0.979 1.00 0.00 C ATOM 133 CD1 LEU A 97 1.766 8.124 0.908 1.00 0.00 C ATOM 134 CD2 LEU A 97 1.001 5.828 1.543 1.00 0.00 C ATOM 135 H LEU A 97 -0.874 9.766 0.267 1.00 0.00 H ATOM 136 HA LEU A 97 -2.067 7.205 0.427 1.00 0.00 H ATOM 137 HB2 LEU A 97 -0.202 8.716 2.238 1.00 0.00 H ATOM 138 HB3 LEU A 97 -0.774 7.104 2.627 1.00 0.00 H ATOM 139 HG LEU A 97 0.219 7.020 -0.027 1.00 0.00 H ATOM 140 HD11 LEU A 97 2.170 8.121 -0.094 1.00 0.00 H ATOM 141 HD12 LEU A 97 2.527 7.800 1.603 1.00 0.00 H ATOM 142 HD13 LEU A 97 1.447 9.123 1.164 1.00 0.00 H ATOM 143 HD21 LEU A 97 0.455 5.041 1.046 1.00 0.00 H ATOM 144 HD22 LEU A 97 0.790 5.798 2.602 1.00 0.00 H ATOM 145 HD23 LEU A 97 2.059 5.688 1.383 1.00 0.00 H ATOM 146 N SER A 98 -3.294 9.523 2.336 1.00 0.00 N ATOM 147 CA SER A 98 -4.377 9.849 3.259 1.00 0.00 C ATOM 148 C SER A 98 -5.680 9.176 2.834 1.00 0.00 C ATOM 149 O SER A 98 -6.410 8.633 3.663 1.00 0.00 O ATOM 150 CB SER A 98 -4.573 11.364 3.334 1.00 0.00 C ATOM 151 OG SER A 98 -5.380 11.721 4.443 1.00 0.00 O ATOM 152 H SER A 98 -2.773 10.250 1.936 1.00 0.00 H ATOM 153 HA SER A 98 -4.100 9.483 4.236 1.00 0.00 H ATOM 154 HB2 SER A 98 -3.612 11.845 3.435 1.00 0.00 H ATOM 155 HB3 SER A 98 -5.053 11.708 2.429 1.00 0.00 H ATOM 156 HG SER A 98 -6.135 11.131 4.493 1.00 0.00 H ATOM 157 N ASP A 99 -5.965 9.217 1.536 1.00 0.00 N ATOM 158 CA ASP A 99 -7.179 8.613 0.999 1.00 0.00 C ATOM 159 C ASP A 99 -6.979 7.124 0.725 1.00 0.00 C ATOM 160 O ASP A 99 -7.881 6.316 0.945 1.00 0.00 O ATOM 161 CB ASP A 99 -7.600 9.326 -0.287 1.00 0.00 C ATOM 162 CG ASP A 99 -8.544 10.483 -0.023 1.00 0.00 C ATOM 163 OD1 ASP A 99 -8.058 11.573 0.346 1.00 0.00 O ATOM 164 OD2 ASP A 99 -9.768 10.300 -0.187 1.00 0.00 O ATOM 165 H ASP A 99 -5.344 9.665 0.925 1.00 0.00 H ATOM 166 HA ASP A 99 -7.959 8.728 1.735 1.00 0.00 H ATOM 167 HB2 ASP A 99 -6.722 9.709 -0.784 1.00 0.00 H ATOM 168 HB3 ASP A 99 -8.098 8.620 -0.937 1.00 0.00 H ATOM 169 N LEU A 100 -5.793 6.769 0.240 1.00 0.00 N ATOM 170 CA LEU A 100 -5.478 5.378 -0.069 1.00 0.00 C ATOM 171 C LEU A 100 -5.559 4.504 1.180 1.00 0.00 C ATOM 172 O LEU A 100 -5.929 3.333 1.105 1.00 0.00 O ATOM 173 CB LEU A 100 -4.083 5.273 -0.691 1.00 0.00 C ATOM 174 CG LEU A 100 -4.026 5.514 -2.203 1.00 0.00 C ATOM 175 CD1 LEU A 100 -2.656 6.039 -2.613 1.00 0.00 C ATOM 176 CD2 LEU A 100 -4.357 4.236 -2.958 1.00 0.00 C ATOM 177 H LEU A 100 -5.115 7.459 0.082 1.00 0.00 H ATOM 178 HA LEU A 100 -6.206 5.026 -0.785 1.00 0.00 H ATOM 179 HB2 LEU A 100 -3.442 5.995 -0.208 1.00 0.00 H ATOM 180 HB3 LEU A 100 -3.696 4.285 -0.493 1.00 0.00 H ATOM 181 HG LEU A 100 -4.760 6.260 -2.468 1.00 0.00 H ATOM 182 HD11 LEU A 100 -2.126 5.276 -3.166 1.00 0.00 H ATOM 183 HD12 LEU A 100 -2.091 6.303 -1.732 1.00 0.00 H ATOM 184 HD13 LEU A 100 -2.778 6.913 -3.236 1.00 0.00 H ATOM 185 HD21 LEU A 100 -4.950 4.475 -3.828 1.00 0.00 H ATOM 186 HD22 LEU A 100 -4.914 3.571 -2.315 1.00 0.00 H ATOM 187 HD23 LEU A 100 -3.442 3.753 -3.268 1.00 0.00 H ATOM 188 N PHE A 101 -5.209 5.079 2.327 1.00 0.00 N ATOM 189 CA PHE A 101 -5.243 4.346 3.589 1.00 0.00 C ATOM 190 C PHE A 101 -6.666 3.921 3.938 1.00 0.00 C ATOM 191 O PHE A 101 -6.957 2.731 4.060 1.00 0.00 O ATOM 192 CB PHE A 101 -4.665 5.201 4.719 1.00 0.00 C ATOM 193 CG PHE A 101 -4.288 4.408 5.939 1.00 0.00 C ATOM 194 CD1 PHE A 101 -3.532 3.252 5.825 1.00 0.00 C ATOM 195 CD2 PHE A 101 -4.689 4.820 7.200 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.182 2.522 6.946 1.00 0.00 C ATOM 197 CE2 PHE A 101 -4.343 4.094 8.324 1.00 0.00 C ATOM 198 CZ PHE A 101 -3.589 2.944 8.197 1.00 0.00 C ATOM 199 H PHE A 101 -4.921 6.015 2.325 1.00 0.00 H ATOM 200 HA PHE A 101 -4.635 3.461 3.474 1.00 0.00 H ATOM 201 HB2 PHE A 101 -3.779 5.705 4.365 1.00 0.00 H ATOM 202 HB3 PHE A 101 -5.398 5.938 5.014 1.00 0.00 H ATOM 203 HD1 PHE A 101 -3.213 2.922 4.847 1.00 0.00 H ATOM 204 HD2 PHE A 101 -5.279 5.719 7.301 1.00 0.00 H ATOM 205 HE1 PHE A 101 -2.592 1.623 6.843 1.00 0.00 H ATOM 206 HE2 PHE A 101 -4.663 4.425 9.301 1.00 0.00 H ATOM 207 HZ PHE A 101 -3.317 2.375 9.073 1.00 0.00 H ATOM 208 N ARG A 102 -7.547 4.902 4.101 1.00 0.00 N ATOM 209 CA ARG A 102 -8.940 4.632 4.440 1.00 0.00 C ATOM 210 C ARG A 102 -9.599 3.735 3.395 1.00 0.00 C ATOM 211 O ARG A 102 -10.527 2.987 3.703 1.00 0.00 O ATOM 212 CB ARG A 102 -9.718 5.943 4.569 1.00 0.00 C ATOM 213 CG ARG A 102 -9.806 6.461 5.997 1.00 0.00 C ATOM 214 CD ARG A 102 -9.137 7.819 6.150 1.00 0.00 C ATOM 215 NE ARG A 102 -10.070 8.838 6.625 1.00 0.00 N ATOM 216 CZ ARG A 102 -10.949 9.461 5.843 1.00 0.00 C ATOM 217 NH1 ARG A 102 -11.019 9.172 4.549 1.00 0.00 N ATOM 218 NH2 ARG A 102 -11.761 10.375 6.356 1.00 0.00 N ATOM 219 H ARG A 102 -7.253 5.831 3.993 1.00 0.00 H ATOM 220 HA ARG A 102 -8.954 4.122 5.392 1.00 0.00 H ATOM 221 HB2 ARG A 102 -9.234 6.695 3.963 1.00 0.00 H ATOM 222 HB3 ARG A 102 -10.722 5.790 4.202 1.00 0.00 H ATOM 223 HG2 ARG A 102 -10.846 6.552 6.272 1.00 0.00 H ATOM 224 HG3 ARG A 102 -9.320 5.754 6.655 1.00 0.00 H ATOM 225 HD2 ARG A 102 -8.328 7.729 6.859 1.00 0.00 H ATOM 226 HD3 ARG A 102 -8.742 8.124 5.192 1.00 0.00 H ATOM 227 HE ARG A 102 -10.041 9.070 7.576 1.00 0.00 H ATOM 228 HH11 ARG A 102 -10.410 8.484 4.156 1.00 0.00 H ATOM 229 HH12 ARG A 102 -11.681 9.644 3.967 1.00 0.00 H ATOM 230 HH21 ARG A 102 -11.713 10.596 7.330 1.00 0.00 H ATOM 231 HH22 ARG A 102 -12.421 10.844 5.769 1.00 0.00 H ATOM 232 N MET A 103 -9.117 3.817 2.160 1.00 0.00 N ATOM 233 CA MET A 103 -9.665 3.014 1.072 1.00 0.00 C ATOM 234 C MET A 103 -9.126 1.588 1.116 1.00 0.00 C ATOM 235 O MET A 103 -9.870 0.627 0.919 1.00 0.00 O ATOM 236 CB MET A 103 -9.335 3.654 -0.277 1.00 0.00 C ATOM 237 CG MET A 103 -10.313 3.285 -1.381 1.00 0.00 C ATOM 238 SD MET A 103 -9.569 3.360 -3.021 1.00 0.00 S ATOM 239 CE MET A 103 -8.934 5.034 -3.030 1.00 0.00 C ATOM 240 H MET A 103 -8.378 4.433 1.974 1.00 0.00 H ATOM 241 HA MET A 103 -10.738 2.984 1.192 1.00 0.00 H ATOM 242 HB2 MET A 103 -9.342 4.729 -0.165 1.00 0.00 H ATOM 243 HB3 MET A 103 -8.348 3.339 -0.581 1.00 0.00 H ATOM 244 HG2 MET A 103 -10.667 2.280 -1.208 1.00 0.00 H ATOM 245 HG3 MET A 103 -11.148 3.970 -1.348 1.00 0.00 H ATOM 246 HE1 MET A 103 -8.680 5.318 -4.040 1.00 0.00 H ATOM 247 HE2 MET A 103 -8.051 5.088 -2.409 1.00 0.00 H ATOM 248 HE3 MET A 103 -9.686 5.707 -2.644 1.00 0.00 H ATOM 249 N PHE A 104 -7.828 1.455 1.372 1.00 0.00 N ATOM 250 CA PHE A 104 -7.193 0.144 1.436 1.00 0.00 C ATOM 251 C PHE A 104 -7.561 -0.584 2.725 1.00 0.00 C ATOM 252 O PHE A 104 -7.610 -1.813 2.760 1.00 0.00 O ATOM 253 CB PHE A 104 -5.673 0.283 1.334 1.00 0.00 C ATOM 254 CG PHE A 104 -5.009 -0.879 0.651 1.00 0.00 C ATOM 255 CD1 PHE A 104 -4.905 -2.106 1.287 1.00 0.00 C ATOM 256 CD2 PHE A 104 -4.490 -0.745 -0.627 1.00 0.00 C ATOM 257 CE1 PHE A 104 -4.295 -3.177 0.662 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.878 -1.813 -1.257 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.781 -3.030 -0.611 1.00 0.00 C ATOM 260 H PHE A 104 -7.285 2.258 1.518 1.00 0.00 H ATOM 261 HA PHE A 104 -7.548 -0.436 0.597 1.00 0.00 H ATOM 262 HB2 PHE A 104 -5.436 1.175 0.775 1.00 0.00 H ATOM 263 HB3 PHE A 104 -5.258 0.366 2.328 1.00 0.00 H ATOM 264 HD1 PHE A 104 -5.308 -2.223 2.281 1.00 0.00 H ATOM 265 HD2 PHE A 104 -4.564 0.206 -1.132 1.00 0.00 H ATOM 266 HE1 PHE A 104 -4.220 -4.127 1.169 1.00 0.00 H ATOM 267 HE2 PHE A 104 -3.478 -1.696 -2.252 1.00 0.00 H ATOM 268 HZ PHE A 104 -3.304 -3.866 -1.102 1.00 0.00 H ATOM 269 N ASP A 105 -7.816 0.178 3.782 1.00 0.00 N ATOM 270 CA ASP A 105 -8.176 -0.404 5.069 1.00 0.00 C ATOM 271 C ASP A 105 -9.535 -1.098 4.992 1.00 0.00 C ATOM 272 O ASP A 105 -9.606 -2.325 4.944 1.00 0.00 O ATOM 273 CB ASP A 105 -8.188 0.672 6.159 1.00 0.00 C ATOM 274 CG ASP A 105 -8.149 0.084 7.556 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.370 -1.138 7.692 1.00 0.00 O ATOM 276 OD2 ASP A 105 -7.896 0.845 8.513 1.00 0.00 O ATOM 277 H ASP A 105 -7.760 1.153 3.696 1.00 0.00 H ATOM 278 HA ASP A 105 -7.427 -1.142 5.316 1.00 0.00 H ATOM 279 HB2 ASP A 105 -7.324 1.309 6.034 1.00 0.00 H ATOM 280 HB3 ASP A 105 -9.083 1.267 6.063 1.00 0.00 H ATOM 281 N LYS A 106 -10.607 -0.301 4.981 1.00 0.00 N ATOM 282 CA LYS A 106 -11.979 -0.817 4.907 1.00 0.00 C ATOM 283 C LYS A 106 -12.512 -1.188 6.292 1.00 0.00 C ATOM 284 O LYS A 106 -13.716 -1.117 6.542 1.00 0.00 O ATOM 285 CB LYS A 106 -12.066 -2.017 3.946 1.00 0.00 C ATOM 286 CG LYS A 106 -12.029 -3.382 4.625 1.00 0.00 C ATOM 287 CD LYS A 106 -11.289 -4.402 3.775 1.00 0.00 C ATOM 288 CE LYS A 106 -11.994 -4.639 2.449 1.00 0.00 C ATOM 289 NZ LYS A 106 -12.864 -5.846 2.490 1.00 0.00 N ATOM 290 H LYS A 106 -10.473 0.665 5.022 1.00 0.00 H ATOM 291 HA LYS A 106 -12.596 -0.021 4.514 1.00 0.00 H ATOM 292 HB2 LYS A 106 -12.988 -1.947 3.389 1.00 0.00 H ATOM 293 HB3 LYS A 106 -11.238 -1.963 3.256 1.00 0.00 H ATOM 294 HG2 LYS A 106 -11.525 -3.290 5.575 1.00 0.00 H ATOM 295 HG3 LYS A 106 -13.042 -3.723 4.782 1.00 0.00 H ATOM 296 HD2 LYS A 106 -10.292 -4.037 3.581 1.00 0.00 H ATOM 297 HD3 LYS A 106 -11.235 -5.335 4.317 1.00 0.00 H ATOM 298 HE2 LYS A 106 -12.601 -3.776 2.219 1.00 0.00 H ATOM 299 HE3 LYS A 106 -11.248 -4.768 1.678 1.00 0.00 H ATOM 300 HZ1 LYS A 106 -13.395 -5.934 1.600 1.00 0.00 H ATOM 301 HZ2 LYS A 106 -13.538 -5.775 3.277 1.00 0.00 H ATOM 302 HZ3 LYS A 106 -12.284 -6.700 2.621 1.00 0.00 H ATOM 303 N ASN A 107 -11.612 -1.581 7.184 1.00 0.00 N ATOM 304 CA ASN A 107 -11.988 -1.960 8.539 1.00 0.00 C ATOM 305 C ASN A 107 -12.464 -0.747 9.332 1.00 0.00 C ATOM 306 O ASN A 107 -13.210 -0.881 10.302 1.00 0.00 O ATOM 307 CB ASN A 107 -10.801 -2.615 9.246 1.00 0.00 C ATOM 308 CG ASN A 107 -10.975 -4.114 9.401 1.00 0.00 C ATOM 309 OD1 ASN A 107 -11.893 -4.706 8.834 1.00 0.00 O ATOM 310 ND2 ASN A 107 -10.091 -4.735 10.173 1.00 0.00 N ATOM 311 H ASN A 107 -10.670 -1.615 6.927 1.00 0.00 H ATOM 312 HA ASN A 107 -12.796 -2.674 8.473 1.00 0.00 H ATOM 313 HB2 ASN A 107 -9.905 -2.434 8.669 1.00 0.00 H ATOM 314 HB3 ASN A 107 -10.687 -2.180 10.227 1.00 0.00 H ATOM 315 HD21 ASN A 107 -9.386 -4.199 10.593 1.00 0.00 H ATOM 316 HD22 ASN A 107 -10.179 -5.704 10.291 1.00 0.00 H ATOM 317 N ALA A 108 -12.026 0.437 8.914 1.00 0.00 N ATOM 318 CA ALA A 108 -12.403 1.676 9.584 1.00 0.00 C ATOM 319 C ALA A 108 -11.758 1.770 10.962 1.00 0.00 C ATOM 320 O ALA A 108 -12.382 2.224 11.921 1.00 0.00 O ATOM 321 CB ALA A 108 -13.918 1.783 9.696 1.00 0.00 C ATOM 322 H ALA A 108 -11.432 0.479 8.136 1.00 0.00 H ATOM 323 HA ALA A 108 -12.052 2.498 8.977 1.00 0.00 H ATOM 324 HB1 ALA A 108 -14.380 1.142 8.960 1.00 0.00 H ATOM 325 HB2 ALA A 108 -14.220 2.805 9.524 1.00 0.00 H ATOM 326 HB3 ALA A 108 -14.228 1.478 10.685 1.00 0.00 H ATOM 327 N ASP A 109 -10.503 1.341 11.051 1.00 0.00 N ATOM 328 CA ASP A 109 -9.769 1.377 12.310 1.00 0.00 C ATOM 329 C ASP A 109 -8.568 2.312 12.209 1.00 0.00 C ATOM 330 O ASP A 109 -8.319 3.118 13.105 1.00 0.00 O ATOM 331 CB ASP A 109 -9.305 -0.029 12.696 1.00 0.00 C ATOM 332 CG ASP A 109 -8.449 -0.670 11.621 1.00 0.00 C ATOM 333 OD1 ASP A 109 -8.765 -0.494 10.426 1.00 0.00 O ATOM 334 OD2 ASP A 109 -7.462 -1.349 11.975 1.00 0.00 O ATOM 335 H ASP A 109 -10.060 0.991 10.250 1.00 0.00 H ATOM 336 HA ASP A 109 -10.436 1.749 13.074 1.00 0.00 H ATOM 337 HB2 ASP A 109 -8.726 0.026 13.605 1.00 0.00 H ATOM 338 HB3 ASP A 109 -10.170 -0.654 12.862 1.00 0.00 H ATOM 339 N GLY A 110 -7.830 2.200 11.109 1.00 0.00 N ATOM 340 CA GLY A 110 -6.667 3.044 10.906 1.00 0.00 C ATOM 341 C GLY A 110 -5.368 2.260 10.871 1.00 0.00 C ATOM 342 O GLY A 110 -4.290 2.830 11.039 1.00 0.00 O ATOM 343 H GLY A 110 -8.079 1.541 10.427 1.00 0.00 H ATOM 344 HA2 GLY A 110 -6.779 3.572 9.971 1.00 0.00 H ATOM 345 HA3 GLY A 110 -6.616 3.765 11.709 1.00 0.00 H ATOM 346 N TYR A 111 -5.466 0.951 10.650 1.00 0.00 N ATOM 347 CA TYR A 111 -4.281 0.099 10.594 1.00 0.00 C ATOM 348 C TYR A 111 -4.495 -1.065 9.630 1.00 0.00 C ATOM 349 O TYR A 111 -5.632 -1.418 9.317 1.00 0.00 O ATOM 350 CB TYR A 111 -3.933 -0.440 11.987 1.00 0.00 C ATOM 351 CG TYR A 111 -4.432 0.422 13.128 1.00 0.00 C ATOM 352 CD1 TYR A 111 -3.807 1.622 13.442 1.00 0.00 C ATOM 353 CD2 TYR A 111 -5.527 0.034 13.889 1.00 0.00 C ATOM 354 CE1 TYR A 111 -4.259 2.411 14.483 1.00 0.00 C ATOM 355 CE2 TYR A 111 -5.986 0.817 14.931 1.00 0.00 C ATOM 356 CZ TYR A 111 -5.349 2.004 15.224 1.00 0.00 C ATOM 357 OH TYR A 111 -5.802 2.787 16.261 1.00 0.00 O ATOM 358 H TYR A 111 -6.350 0.550 10.522 1.00 0.00 H ATOM 359 HA TYR A 111 -3.463 0.703 10.235 1.00 0.00 H ATOM 360 HB2 TYR A 111 -4.368 -1.421 12.103 1.00 0.00 H ATOM 361 HB3 TYR A 111 -2.859 -0.517 12.075 1.00 0.00 H ATOM 362 HD1 TYR A 111 -2.954 1.938 12.860 1.00 0.00 H ATOM 363 HD2 TYR A 111 -6.024 -0.897 13.657 1.00 0.00 H ATOM 364 HE1 TYR A 111 -3.760 3.340 14.712 1.00 0.00 H ATOM 365 HE2 TYR A 111 -6.839 0.498 15.511 1.00 0.00 H ATOM 366 HH TYR A 111 -5.746 3.712 16.012 1.00 0.00 H ATOM 367 N ILE A 112 -3.399 -1.663 9.162 1.00 0.00 N ATOM 368 CA ILE A 112 -3.490 -2.789 8.237 1.00 0.00 C ATOM 369 C ILE A 112 -2.840 -4.039 8.823 1.00 0.00 C ATOM 370 O ILE A 112 -1.768 -3.972 9.424 1.00 0.00 O ATOM 371 CB ILE A 112 -2.831 -2.464 6.881 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.381 -1.145 6.328 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.057 -3.600 5.892 1.00 0.00 C ATOM 374 CD1 ILE A 112 -2.977 -0.867 4.894 1.00 0.00 C ATOM 375 H ILE A 112 -2.512 -1.343 9.446 1.00 0.00 H ATOM 376 HA ILE A 112 -4.537 -2.991 8.064 1.00 0.00 H ATOM 377 HB ILE A 112 -1.770 -2.366 7.038 1.00 0.00 H ATOM 378 HG12 ILE A 112 -4.459 -1.167 6.367 1.00 0.00 H ATOM 379 HG13 ILE A 112 -3.020 -0.329 6.938 1.00 0.00 H ATOM 380 HG21 ILE A 112 -3.296 -4.504 6.430 1.00 0.00 H ATOM 381 HG22 ILE A 112 -2.159 -3.754 5.311 1.00 0.00 H ATOM 382 HG23 ILE A 112 -3.872 -3.346 5.233 1.00 0.00 H ATOM 383 HD11 ILE A 112 -3.637 -1.400 4.225 1.00 0.00 H ATOM 384 HD12 ILE A 112 -1.960 -1.195 4.736 1.00 0.00 H ATOM 385 HD13 ILE A 112 -3.047 0.193 4.700 1.00 0.00 H ATOM 386 N ASP A 113 -3.498 -5.179 8.642 1.00 0.00 N ATOM 387 CA ASP A 113 -2.988 -6.448 9.148 1.00 0.00 C ATOM 388 C ASP A 113 -3.155 -7.551 8.108 1.00 0.00 C ATOM 389 O ASP A 113 -3.457 -7.279 6.946 1.00 0.00 O ATOM 390 CB ASP A 113 -3.712 -6.833 10.440 1.00 0.00 C ATOM 391 CG ASP A 113 -3.783 -5.686 11.428 1.00 0.00 C ATOM 392 OD1 ASP A 113 -2.714 -5.173 11.821 1.00 0.00 O ATOM 393 OD2 ASP A 113 -4.908 -5.299 11.809 1.00 0.00 O ATOM 394 H ASP A 113 -4.347 -5.167 8.153 1.00 0.00 H ATOM 395 HA ASP A 113 -1.937 -6.323 9.359 1.00 0.00 H ATOM 396 HB2 ASP A 113 -4.720 -7.141 10.203 1.00 0.00 H ATOM 397 HB3 ASP A 113 -3.190 -7.655 10.907 1.00 0.00 H ATOM 398 N LEU A 114 -2.958 -8.796 8.531 1.00 0.00 N ATOM 399 CA LEU A 114 -3.089 -9.940 7.634 1.00 0.00 C ATOM 400 C LEU A 114 -4.436 -9.926 6.917 1.00 0.00 C ATOM 401 O LEU A 114 -4.571 -10.463 5.817 1.00 0.00 O ATOM 402 CB LEU A 114 -2.928 -11.246 8.414 1.00 0.00 C ATOM 403 CG LEU A 114 -1.484 -11.710 8.609 1.00 0.00 C ATOM 404 CD1 LEU A 114 -0.810 -10.905 9.709 1.00 0.00 C ATOM 405 CD2 LEU A 114 -1.443 -13.196 8.932 1.00 0.00 C ATOM 406 H LEU A 114 -2.721 -8.949 9.469 1.00 0.00 H ATOM 407 HA LEU A 114 -2.302 -9.873 6.897 1.00 0.00 H ATOM 408 HB2 LEU A 114 -3.378 -11.116 9.387 1.00 0.00 H ATOM 409 HB3 LEU A 114 -3.464 -12.022 7.889 1.00 0.00 H ATOM 410 HG LEU A 114 -0.934 -11.550 7.694 1.00 0.00 H ATOM 411 HD11 LEU A 114 -0.718 -9.875 9.397 1.00 0.00 H ATOM 412 HD12 LEU A 114 0.172 -11.311 9.902 1.00 0.00 H ATOM 413 HD13 LEU A 114 -1.404 -10.957 10.609 1.00 0.00 H ATOM 414 HD21 LEU A 114 -2.334 -13.471 9.476 1.00 0.00 H ATOM 415 HD22 LEU A 114 -0.572 -13.410 9.534 1.00 0.00 H ATOM 416 HD23 LEU A 114 -1.393 -13.762 8.013 1.00 0.00 H ATOM 417 N GLU A 115 -5.432 -9.310 7.547 1.00 0.00 N ATOM 418 CA GLU A 115 -6.768 -9.228 6.969 1.00 0.00 C ATOM 419 C GLU A 115 -6.793 -8.268 5.784 1.00 0.00 C ATOM 420 O GLU A 115 -7.234 -8.626 4.692 1.00 0.00 O ATOM 421 CB GLU A 115 -7.776 -8.777 8.028 1.00 0.00 C ATOM 422 CG GLU A 115 -9.103 -9.502 7.907 1.00 0.00 C ATOM 423 OE1 GLU A 115 -10.151 -8.861 8.133 1.00 0.00 O ATOM 424 OE2 GLU A 115 -9.093 -10.709 7.587 1.00 0.00 O ATOM 425 H GLU A 115 -5.264 -8.901 8.422 1.00 0.00 H ATOM 426 HA GLU A 115 -7.040 -10.214 6.623 1.00 0.00 H ATOM 427 HB2 GLU A 115 -7.370 -8.972 9.009 1.00 0.00 H ATOM 428 HB3 GLU A 115 -7.954 -7.717 7.919 1.00 0.00 H ATOM 429 N GLU A 116 -6.317 -7.046 6.006 1.00 0.00 N ATOM 430 CA GLU A 116 -6.287 -6.036 4.955 1.00 0.00 C ATOM 431 C GLU A 116 -5.241 -6.377 3.898 1.00 0.00 C ATOM 432 O GLU A 116 -5.455 -6.150 2.708 1.00 0.00 O ATOM 433 CB GLU A 116 -6.002 -4.657 5.551 1.00 0.00 C ATOM 434 CG GLU A 116 -7.216 -4.011 6.199 1.00 0.00 C ATOM 435 CD GLU A 116 -7.410 -4.448 7.637 1.00 0.00 C ATOM 436 OE1 GLU A 116 -6.458 -4.309 8.433 1.00 0.00 O ATOM 437 OE2 GLU A 116 -8.514 -4.930 7.968 1.00 0.00 O ATOM 438 H GLU A 116 -5.980 -6.819 6.898 1.00 0.00 H ATOM 439 HA GLU A 116 -7.260 -6.019 4.486 1.00 0.00 H ATOM 440 HB2 GLU A 116 -5.231 -4.753 6.300 1.00 0.00 H ATOM 441 HB3 GLU A 116 -5.651 -4.004 4.766 1.00 0.00 H ATOM 442 HG2 GLU A 116 -7.092 -2.939 6.178 1.00 0.00 H ATOM 443 HG3 GLU A 116 -8.096 -4.281 5.633 1.00 0.00 H ATOM 444 N LEU A 117 -4.112 -6.931 4.336 1.00 0.00 N ATOM 445 CA LEU A 117 -3.041 -7.307 3.416 1.00 0.00 C ATOM 446 C LEU A 117 -3.583 -8.190 2.298 1.00 0.00 C ATOM 447 O LEU A 117 -3.058 -8.190 1.185 1.00 0.00 O ATOM 448 CB LEU A 117 -1.919 -8.031 4.164 1.00 0.00 C ATOM 449 CG LEU A 117 -0.755 -7.140 4.603 1.00 0.00 C ATOM 450 CD1 LEU A 117 -1.130 -6.343 5.842 1.00 0.00 C ATOM 451 CD2 LEU A 117 0.488 -7.978 4.862 1.00 0.00 C ATOM 452 H LEU A 117 -3.998 -7.094 5.296 1.00 0.00 H ATOM 453 HA LEU A 117 -2.647 -6.403 2.978 1.00 0.00 H ATOM 454 HB2 LEU A 117 -2.341 -8.496 5.043 1.00 0.00 H ATOM 455 HB3 LEU A 117 -1.526 -8.804 3.521 1.00 0.00 H ATOM 456 HG LEU A 117 -0.528 -6.440 3.812 1.00 0.00 H ATOM 457 HD11 LEU A 117 -1.096 -6.987 6.708 1.00 0.00 H ATOM 458 HD12 LEU A 117 -2.128 -5.947 5.726 1.00 0.00 H ATOM 459 HD13 LEU A 117 -0.432 -5.529 5.971 1.00 0.00 H ATOM 460 HD21 LEU A 117 1.338 -7.327 5.004 1.00 0.00 H ATOM 461 HD22 LEU A 117 0.668 -8.626 4.017 1.00 0.00 H ATOM 462 HD23 LEU A 117 0.340 -8.576 5.750 1.00 0.00 H ATOM 463 N LYS A 118 -4.648 -8.927 2.596 1.00 0.00 N ATOM 464 CA LYS A 118 -5.271 -9.796 1.607 1.00 0.00 C ATOM 465 C LYS A 118 -5.697 -8.982 0.389 1.00 0.00 C ATOM 466 O LYS A 118 -5.754 -9.493 -0.728 1.00 0.00 O ATOM 467 CB LYS A 118 -6.480 -10.512 2.213 1.00 0.00 C ATOM 468 CG LYS A 118 -7.216 -11.405 1.228 1.00 0.00 C ATOM 469 CD LYS A 118 -8.551 -11.868 1.789 1.00 0.00 C ATOM 470 CE LYS A 118 -9.550 -10.725 1.866 1.00 0.00 C ATOM 471 NZ LYS A 118 -10.353 -10.773 3.119 1.00 0.00 N ATOM 472 H LYS A 118 -5.031 -8.876 3.497 1.00 0.00 H ATOM 473 HA LYS A 118 -4.540 -10.529 1.302 1.00 0.00 H ATOM 474 HB2 LYS A 118 -6.145 -11.123 3.038 1.00 0.00 H ATOM 475 HB3 LYS A 118 -7.173 -9.771 2.583 1.00 0.00 H ATOM 476 HG2 LYS A 118 -7.393 -10.852 0.318 1.00 0.00 H ATOM 477 HG3 LYS A 118 -6.606 -12.270 1.014 1.00 0.00 H ATOM 478 HD2 LYS A 118 -8.951 -12.640 1.149 1.00 0.00 H ATOM 479 HD3 LYS A 118 -8.394 -12.266 2.781 1.00 0.00 H ATOM 480 HE2 LYS A 118 -9.013 -9.789 1.830 1.00 0.00 H ATOM 481 HE3 LYS A 118 -10.217 -10.789 1.019 1.00 0.00 H ATOM 482 HZ1 LYS A 118 -11.078 -10.028 3.108 1.00 0.00 H ATOM 483 HZ2 LYS A 118 -9.738 -10.630 3.944 1.00 0.00 H ATOM 484 HZ3 LYS A 118 -10.823 -11.697 3.208 1.00 0.00 H ATOM 485 N ILE A 119 -5.983 -7.704 0.622 1.00 0.00 N ATOM 486 CA ILE A 119 -6.392 -6.798 -0.443 1.00 0.00 C ATOM 487 C ILE A 119 -5.267 -6.613 -1.458 1.00 0.00 C ATOM 488 O ILE A 119 -5.515 -6.309 -2.625 1.00 0.00 O ATOM 489 CB ILE A 119 -6.792 -5.423 0.131 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.929 -5.581 1.142 1.00 0.00 C ATOM 491 CG2 ILE A 119 -7.195 -4.466 -0.983 1.00 0.00 C ATOM 492 CD1 ILE A 119 -7.900 -4.551 2.250 1.00 0.00 C ATOM 493 H ILE A 119 -5.909 -7.358 1.535 1.00 0.00 H ATOM 494 HA ILE A 119 -7.250 -7.227 -0.939 1.00 0.00 H ATOM 495 HB ILE A 119 -5.933 -5.007 0.633 1.00 0.00 H ATOM 496 HG12 ILE A 119 -8.874 -5.488 0.629 1.00 0.00 H ATOM 497 HG13 ILE A 119 -7.865 -6.560 1.595 1.00 0.00 H ATOM 498 HG21 ILE A 119 -7.436 -5.029 -1.872 1.00 0.00 H ATOM 499 HG22 ILE A 119 -6.375 -3.794 -1.193 1.00 0.00 H ATOM 500 HG23 ILE A 119 -8.058 -3.896 -0.672 1.00 0.00 H ATOM 501 HD11 ILE A 119 -8.496 -3.698 1.964 1.00 0.00 H ATOM 502 HD12 ILE A 119 -6.881 -4.237 2.425 1.00 0.00 H ATOM 503 HD13 ILE A 119 -8.303 -4.984 3.154 1.00 0.00 H ATOM 504 N MET A 120 -4.032 -6.800 -1.005 1.00 0.00 N ATOM 505 CA MET A 120 -2.868 -6.655 -1.870 1.00 0.00 C ATOM 506 C MET A 120 -2.903 -7.677 -3.002 1.00 0.00 C ATOM 507 O MET A 120 -2.714 -7.332 -4.168 1.00 0.00 O ATOM 508 CB MET A 120 -1.580 -6.818 -1.061 1.00 0.00 C ATOM 509 CG MET A 120 -1.590 -6.066 0.261 1.00 0.00 C ATOM 510 SD MET A 120 -0.417 -4.695 0.293 1.00 0.00 S ATOM 511 CE MET A 120 -1.021 -3.765 1.699 1.00 0.00 C ATOM 512 H MET A 120 -3.899 -7.042 -0.065 1.00 0.00 H ATOM 513 HA MET A 120 -2.892 -5.663 -2.296 1.00 0.00 H ATOM 514 HB2 MET A 120 -1.432 -7.868 -0.851 1.00 0.00 H ATOM 515 HB3 MET A 120 -0.750 -6.458 -1.651 1.00 0.00 H ATOM 516 HG2 MET A 120 -2.581 -5.674 0.430 1.00 0.00 H ATOM 517 HG3 MET A 120 -1.338 -6.756 1.054 1.00 0.00 H ATOM 518 HE1 MET A 120 -0.236 -3.122 2.069 1.00 0.00 H ATOM 519 HE2 MET A 120 -1.324 -4.448 2.480 1.00 0.00 H ATOM 520 HE3 MET A 120 -1.867 -3.165 1.398 1.00 0.00 H ATOM 521 N LEU A 121 -3.146 -8.935 -2.649 1.00 0.00 N ATOM 522 CA LEU A 121 -3.206 -10.006 -3.640 1.00 0.00 C ATOM 523 C LEU A 121 -4.472 -9.899 -4.484 1.00 0.00 C ATOM 524 O LEU A 121 -4.490 -10.306 -5.645 1.00 0.00 O ATOM 525 CB LEU A 121 -3.142 -11.375 -2.959 1.00 0.00 C ATOM 526 CG LEU A 121 -4.388 -11.761 -2.157 1.00 0.00 C ATOM 527 CD1 LEU A 121 -4.996 -13.048 -2.695 1.00 0.00 C ATOM 528 CD2 LEU A 121 -4.047 -11.908 -0.683 1.00 0.00 C ATOM 529 H LEU A 121 -3.289 -9.147 -1.701 1.00 0.00 H ATOM 530 HA LEU A 121 -2.352 -9.901 -4.291 1.00 0.00 H ATOM 531 HB2 LEU A 121 -2.982 -12.123 -3.722 1.00 0.00 H ATOM 532 HB3 LEU A 121 -2.294 -11.380 -2.291 1.00 0.00 H ATOM 533 HG LEU A 121 -5.127 -10.979 -2.254 1.00 0.00 H ATOM 534 HD11 LEU A 121 -5.398 -12.872 -3.682 1.00 0.00 H ATOM 535 HD12 LEU A 121 -5.787 -13.375 -2.037 1.00 0.00 H ATOM 536 HD13 LEU A 121 -4.234 -13.812 -2.748 1.00 0.00 H ATOM 537 HD21 LEU A 121 -3.400 -11.096 -0.381 1.00 0.00 H ATOM 538 HD22 LEU A 121 -3.542 -12.849 -0.522 1.00 0.00 H ATOM 539 HD23 LEU A 121 -4.954 -11.881 -0.098 1.00 0.00 H ATOM 540 N GLN A 122 -5.527 -9.344 -3.896 1.00 0.00 N ATOM 541 CA GLN A 122 -6.793 -9.179 -4.602 1.00 0.00 C ATOM 542 C GLN A 122 -6.596 -8.378 -5.887 1.00 0.00 C ATOM 543 O GLN A 122 -7.364 -8.514 -6.840 1.00 0.00 O ATOM 544 CB GLN A 122 -7.817 -8.484 -3.700 1.00 0.00 C ATOM 545 CG GLN A 122 -8.971 -9.382 -3.287 1.00 0.00 C ATOM 546 CD GLN A 122 -9.883 -9.730 -4.448 1.00 0.00 C ATOM 547 OE1 GLN A 122 -9.756 -10.793 -5.056 1.00 0.00 O ATOM 548 NE2 GLN A 122 -10.809 -8.832 -4.762 1.00 0.00 N ATOM 549 H GLN A 122 -5.452 -9.034 -2.970 1.00 0.00 H ATOM 550 HA GLN A 122 -7.160 -10.162 -4.857 1.00 0.00 H ATOM 551 HB2 GLN A 122 -7.318 -8.142 -2.806 1.00 0.00 H ATOM 552 HB3 GLN A 122 -8.223 -7.631 -4.223 1.00 0.00 H ATOM 553 HG2 GLN A 122 -8.570 -10.298 -2.879 1.00 0.00 H ATOM 554 HG3 GLN A 122 -9.553 -8.876 -2.531 1.00 0.00 H ATOM 555 HE21 GLN A 122 -10.852 -8.007 -4.235 1.00 0.00 H ATOM 556 HE22 GLN A 122 -11.412 -9.030 -5.509 1.00 0.00 H ATOM 557 N ALA A 123 -5.559 -7.545 -5.904 1.00 0.00 N ATOM 558 CA ALA A 123 -5.255 -6.723 -7.068 1.00 0.00 C ATOM 559 C ALA A 123 -4.565 -7.540 -8.156 1.00 0.00 C ATOM 560 O ALA A 123 -4.645 -7.209 -9.338 1.00 0.00 O ATOM 561 CB ALA A 123 -4.384 -5.544 -6.662 1.00 0.00 C ATOM 562 H ALA A 123 -4.984 -7.483 -5.113 1.00 0.00 H ATOM 563 HA ALA A 123 -6.186 -6.336 -7.456 1.00 0.00 H ATOM 564 HB1 ALA A 123 -4.957 -4.868 -6.045 1.00 0.00 H ATOM 565 HB2 ALA A 123 -4.045 -5.025 -7.546 1.00 0.00 H ATOM 566 HB3 ALA A 123 -3.530 -5.903 -6.105 1.00 0.00 H ATOM 567 N THR A 124 -3.884 -8.607 -7.748 1.00 0.00 N ATOM 568 CA THR A 124 -3.177 -9.468 -8.690 1.00 0.00 C ATOM 569 C THR A 124 -4.048 -10.647 -9.111 1.00 0.00 C ATOM 570 O THR A 124 -4.323 -10.836 -10.295 1.00 0.00 O ATOM 571 CB THR A 124 -1.875 -9.975 -8.068 1.00 0.00 C ATOM 572 OG1 THR A 124 -2.009 -10.107 -6.664 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.693 -9.069 -8.333 1.00 0.00 C ATOM 574 H THR A 124 -3.854 -8.820 -6.793 1.00 0.00 H ATOM 575 HA THR A 124 -2.942 -8.879 -9.564 1.00 0.00 H ATOM 576 HB THR A 124 -1.646 -10.947 -8.479 1.00 0.00 H ATOM 577 HG1 THR A 124 -2.018 -11.038 -6.428 1.00 0.00 H ATOM 578 HG21 THR A 124 -0.820 -8.581 -9.288 1.00 0.00 H ATOM 579 HG22 THR A 124 0.214 -9.655 -8.347 1.00 0.00 H ATOM 580 HG23 THR A 124 -0.628 -8.324 -7.554 1.00 0.00 H ATOM 581 N GLY A 125 -4.478 -11.438 -8.133 1.00 0.00 N ATOM 582 CA GLY A 125 -5.313 -12.588 -8.424 1.00 0.00 C ATOM 583 C GLY A 125 -4.573 -13.905 -8.273 1.00 0.00 C ATOM 584 O GLY A 125 -5.191 -14.969 -8.237 1.00 0.00 O ATOM 585 H GLY A 125 -4.227 -11.238 -7.207 1.00 0.00 H ATOM 586 HA2 GLY A 125 -6.156 -12.585 -7.750 1.00 0.00 H ATOM 587 HA3 GLY A 125 -5.676 -12.507 -9.437 1.00 0.00 H ATOM 588 N GLU A 126 -3.246 -13.837 -8.186 1.00 0.00 N ATOM 589 CA GLU A 126 -2.426 -15.036 -8.039 1.00 0.00 C ATOM 590 C GLU A 126 -2.859 -15.849 -6.819 1.00 0.00 C ATOM 591 O GLU A 126 -3.886 -15.562 -6.204 1.00 0.00 O ATOM 592 CB GLU A 126 -0.948 -14.654 -7.928 1.00 0.00 C ATOM 593 CG GLU A 126 -0.213 -14.678 -9.258 1.00 0.00 C ATOM 594 CD GLU A 126 1.255 -14.321 -9.118 1.00 0.00 C ATOM 595 OE1 GLU A 126 1.790 -14.438 -7.996 1.00 0.00 O ATOM 596 OE2 GLU A 126 1.868 -13.925 -10.131 1.00 0.00 O ATOM 597 H GLU A 126 -2.808 -12.962 -8.221 1.00 0.00 H ATOM 598 HA GLU A 126 -2.565 -15.640 -8.924 1.00 0.00 H ATOM 599 HB2 GLU A 126 -0.876 -13.657 -7.520 1.00 0.00 H ATOM 600 HB3 GLU A 126 -0.458 -15.343 -7.258 1.00 0.00 H ATOM 601 HG2 GLU A 126 -0.288 -15.669 -9.678 1.00 0.00 H ATOM 602 HG3 GLU A 126 -0.679 -13.968 -9.925 1.00 0.00 H ATOM 603 N THR A 127 -2.078 -16.871 -6.480 1.00 0.00 N ATOM 604 CA THR A 127 -2.393 -17.730 -5.342 1.00 0.00 C ATOM 605 C THR A 127 -1.883 -17.143 -4.029 1.00 0.00 C ATOM 606 O THR A 127 -2.670 -16.784 -3.155 1.00 0.00 O ATOM 607 CB THR A 127 -1.800 -19.124 -5.552 1.00 0.00 C ATOM 608 OG1 THR A 127 -1.777 -19.457 -6.929 1.00 0.00 O ATOM 609 CG2 THR A 127 -2.562 -20.213 -4.829 1.00 0.00 C ATOM 610 H THR A 127 -1.277 -17.059 -7.013 1.00 0.00 H ATOM 611 HA THR A 127 -3.464 -17.815 -5.285 1.00 0.00 H ATOM 612 HB THR A 127 -0.784 -19.131 -5.184 1.00 0.00 H ATOM 613 HG1 THR A 127 -2.626 -19.249 -7.323 1.00 0.00 H ATOM 614 HG21 THR A 127 -2.656 -19.955 -3.785 1.00 0.00 H ATOM 615 HG22 THR A 127 -2.030 -21.148 -4.922 1.00 0.00 H ATOM 616 HG23 THR A 127 -3.546 -20.314 -5.264 1.00 0.00 H ATOM 617 N ILE A 128 -0.561 -17.069 -3.897 1.00 0.00 N ATOM 618 CA ILE A 128 0.088 -16.547 -2.688 1.00 0.00 C ATOM 619 C ILE A 128 -0.659 -16.966 -1.414 1.00 0.00 C ATOM 620 O ILE A 128 -0.418 -18.049 -0.884 1.00 0.00 O ATOM 621 CB ILE A 128 0.255 -15.006 -2.717 1.00 0.00 C ATOM 622 CG1 ILE A 128 -0.884 -14.326 -3.492 1.00 0.00 C ATOM 623 CG2 ILE A 128 1.607 -14.635 -3.312 1.00 0.00 C ATOM 624 CD1 ILE A 128 -0.705 -14.341 -4.995 1.00 0.00 C ATOM 625 H ILE A 128 0.000 -17.387 -4.633 1.00 0.00 H ATOM 626 HA ILE A 128 1.077 -16.982 -2.650 1.00 0.00 H ATOM 627 HB ILE A 128 0.240 -14.654 -1.696 1.00 0.00 H ATOM 628 HG12 ILE A 128 -1.813 -14.822 -3.266 1.00 0.00 H ATOM 629 HG13 ILE A 128 -0.951 -13.294 -3.179 1.00 0.00 H ATOM 630 HG21 ILE A 128 1.729 -13.562 -3.288 1.00 0.00 H ATOM 631 HG22 ILE A 128 1.658 -14.980 -4.334 1.00 0.00 H ATOM 632 HG23 ILE A 128 2.394 -15.100 -2.736 1.00 0.00 H ATOM 633 HD11 ILE A 128 -1.655 -14.154 -5.472 1.00 0.00 H ATOM 634 HD12 ILE A 128 -0.330 -15.305 -5.304 1.00 0.00 H ATOM 635 HD13 ILE A 128 -0.002 -13.574 -5.281 1.00 0.00 H ATOM 636 N THR A 129 -1.564 -16.109 -0.934 1.00 0.00 N ATOM 637 CA THR A 129 -2.345 -16.396 0.270 1.00 0.00 C ATOM 638 C THR A 129 -1.451 -16.777 1.449 1.00 0.00 C ATOM 639 O THR A 129 -0.852 -17.851 1.470 1.00 0.00 O ATOM 640 CB THR A 129 -3.357 -17.512 0.000 1.00 0.00 C ATOM 641 OG1 THR A 129 -2.704 -18.700 -0.410 1.00 0.00 O ATOM 642 CG2 THR A 129 -4.371 -17.155 -1.065 1.00 0.00 C ATOM 643 H THR A 129 -1.715 -15.264 -1.401 1.00 0.00 H ATOM 644 HA THR A 129 -2.884 -15.497 0.527 1.00 0.00 H ATOM 645 HB THR A 129 -3.897 -17.720 0.912 1.00 0.00 H ATOM 646 HG1 THR A 129 -3.331 -19.427 -0.407 1.00 0.00 H ATOM 647 HG21 THR A 129 -5.349 -17.065 -0.616 1.00 0.00 H ATOM 648 HG22 THR A 129 -4.390 -17.928 -1.818 1.00 0.00 H ATOM 649 HG23 THR A 129 -4.098 -16.215 -1.522 1.00 0.00 H ATOM 650 N GLU A 130 -1.381 -15.889 2.438 1.00 0.00 N ATOM 651 CA GLU A 130 -0.576 -16.123 3.635 1.00 0.00 C ATOM 652 C GLU A 130 0.918 -16.016 3.338 1.00 0.00 C ATOM 653 O GLU A 130 1.612 -15.173 3.905 1.00 0.00 O ATOM 654 CB GLU A 130 -0.894 -17.497 4.234 1.00 0.00 C ATOM 655 CG GLU A 130 -1.264 -17.445 5.708 1.00 0.00 C ATOM 656 CD GLU A 130 -1.915 -18.727 6.191 1.00 0.00 C ATOM 657 OE1 GLU A 130 -1.290 -19.799 6.052 1.00 0.00 O ATOM 658 OE2 GLU A 130 -3.049 -18.658 6.709 1.00 0.00 O ATOM 659 H GLU A 130 -1.892 -15.057 2.365 1.00 0.00 H ATOM 660 HA GLU A 130 -0.837 -15.363 4.356 1.00 0.00 H ATOM 661 HB2 GLU A 130 -1.722 -17.930 3.692 1.00 0.00 H ATOM 662 HB3 GLU A 130 -0.030 -18.136 4.124 1.00 0.00 H ATOM 663 HG2 GLU A 130 -0.368 -17.276 6.285 1.00 0.00 H ATOM 664 HG3 GLU A 130 -1.952 -16.627 5.864 1.00 0.00 H ATOM 665 N ASP A 131 1.411 -16.879 2.455 1.00 0.00 N ATOM 666 CA ASP A 131 2.827 -16.884 2.094 1.00 0.00 C ATOM 667 C ASP A 131 3.335 -15.476 1.789 1.00 0.00 C ATOM 668 O ASP A 131 4.481 -15.142 2.092 1.00 0.00 O ATOM 669 CB ASP A 131 3.061 -17.794 0.887 1.00 0.00 C ATOM 670 CG ASP A 131 3.214 -19.250 1.282 1.00 0.00 C ATOM 671 OD1 ASP A 131 3.956 -19.529 2.246 1.00 0.00 O ATOM 672 OD2 ASP A 131 2.591 -20.111 0.626 1.00 0.00 O ATOM 673 H ASP A 131 0.811 -17.533 2.041 1.00 0.00 H ATOM 674 HA ASP A 131 3.378 -17.274 2.936 1.00 0.00 H ATOM 675 HB2 ASP A 131 2.223 -17.710 0.212 1.00 0.00 H ATOM 676 HB3 ASP A 131 3.961 -17.482 0.377 1.00 0.00 H ATOM 677 N ASP A 132 2.481 -14.655 1.188 1.00 0.00 N ATOM 678 CA ASP A 132 2.852 -13.286 0.844 1.00 0.00 C ATOM 679 C ASP A 132 2.355 -12.304 1.900 1.00 0.00 C ATOM 680 O ASP A 132 3.027 -11.322 2.215 1.00 0.00 O ATOM 681 CB ASP A 132 2.284 -12.911 -0.525 1.00 0.00 C ATOM 682 CG ASP A 132 2.802 -11.575 -1.021 1.00 0.00 C ATOM 683 OD1 ASP A 132 3.342 -10.804 -0.200 1.00 0.00 O ATOM 684 OD2 ASP A 132 2.666 -11.298 -2.232 1.00 0.00 O ATOM 685 H ASP A 132 1.581 -14.977 0.969 1.00 0.00 H ATOM 686 HA ASP A 132 3.930 -13.236 0.803 1.00 0.00 H ATOM 687 HB2 ASP A 132 2.560 -13.670 -1.242 1.00 0.00 H ATOM 688 HB3 ASP A 132 1.207 -12.858 -0.460 1.00 0.00 H ATOM 689 N ILE A 133 1.174 -12.576 2.443 1.00 0.00 N ATOM 690 CA ILE A 133 0.584 -11.720 3.463 1.00 0.00 C ATOM 691 C ILE A 133 1.403 -11.749 4.750 1.00 0.00 C ATOM 692 O ILE A 133 1.474 -10.758 5.476 1.00 0.00 O ATOM 693 CB ILE A 133 -0.862 -12.145 3.770 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.661 -12.228 2.464 1.00 0.00 C ATOM 695 CG2 ILE A 133 -1.503 -11.171 4.752 1.00 0.00 C ATOM 696 CD1 ILE A 133 -3.153 -12.062 2.642 1.00 0.00 C ATOM 697 H ILE A 133 0.686 -13.374 2.151 1.00 0.00 H ATOM 698 HA ILE A 133 0.561 -10.710 3.080 1.00 0.00 H ATOM 699 HB ILE A 133 -0.837 -13.120 4.232 1.00 0.00 H ATOM 700 HG12 ILE A 133 -1.322 -11.451 1.795 1.00 0.00 H ATOM 701 HG13 ILE A 133 -1.485 -13.189 2.005 1.00 0.00 H ATOM 702 HG21 ILE A 133 -2.168 -10.508 4.220 1.00 0.00 H ATOM 703 HG22 ILE A 133 -0.733 -10.592 5.240 1.00 0.00 H ATOM 704 HG23 ILE A 133 -2.061 -11.723 5.493 1.00 0.00 H ATOM 705 HD11 ILE A 133 -3.373 -11.024 2.842 1.00 0.00 H ATOM 706 HD12 ILE A 133 -3.485 -12.669 3.471 1.00 0.00 H ATOM 707 HD13 ILE A 133 -3.660 -12.371 1.740 1.00 0.00 H ATOM 708 N GLU A 134 2.018 -12.893 5.025 1.00 0.00 N ATOM 709 CA GLU A 134 2.832 -13.057 6.223 1.00 0.00 C ATOM 710 C GLU A 134 4.196 -12.394 6.054 1.00 0.00 C ATOM 711 O GLU A 134 4.804 -11.946 7.026 1.00 0.00 O ATOM 712 CB GLU A 134 3.012 -14.544 6.540 1.00 0.00 C ATOM 713 CG GLU A 134 2.983 -14.857 8.028 1.00 0.00 C ATOM 714 CD GLU A 134 3.545 -16.229 8.345 1.00 0.00 C ATOM 715 OE1 GLU A 134 4.784 -16.357 8.434 1.00 0.00 O ATOM 716 OE2 GLU A 134 2.746 -17.175 8.506 1.00 0.00 O ATOM 717 H GLU A 134 1.923 -13.647 4.406 1.00 0.00 H ATOM 718 HA GLU A 134 2.314 -12.584 7.043 1.00 0.00 H ATOM 719 HB2 GLU A 134 2.220 -15.101 6.061 1.00 0.00 H ATOM 720 HB3 GLU A 134 3.962 -14.873 6.144 1.00 0.00 H ATOM 721 HG2 GLU A 134 3.568 -14.116 8.551 1.00 0.00 H ATOM 722 HG3 GLU A 134 1.959 -14.815 8.371 1.00 0.00 H ATOM 723 N GLU A 135 4.671 -12.337 4.814 1.00 0.00 N ATOM 724 CA GLU A 135 5.965 -11.732 4.519 1.00 0.00 C ATOM 725 C GLU A 135 5.834 -10.226 4.318 1.00 0.00 C ATOM 726 O GLU A 135 6.634 -9.449 4.839 1.00 0.00 O ATOM 727 CB GLU A 135 6.578 -12.372 3.273 1.00 0.00 C ATOM 728 CG GLU A 135 8.089 -12.228 3.195 1.00 0.00 C ATOM 729 CD GLU A 135 8.738 -13.330 2.381 1.00 0.00 C ATOM 730 OE1 GLU A 135 8.792 -14.478 2.872 1.00 0.00 O ATOM 731 OE2 GLU A 135 9.193 -13.046 1.253 1.00 0.00 O ATOM 732 H GLU A 135 4.141 -12.713 4.081 1.00 0.00 H ATOM 733 HA GLU A 135 6.615 -11.913 5.362 1.00 0.00 H ATOM 734 HB2 GLU A 135 6.337 -13.425 3.268 1.00 0.00 H ATOM 735 HB3 GLU A 135 6.148 -11.910 2.396 1.00 0.00 H ATOM 736 HG2 GLU A 135 8.324 -11.279 2.738 1.00 0.00 H ATOM 737 HG3 GLU A 135 8.492 -12.254 4.197 1.00 0.00 H ATOM 738 N LEU A 136 4.824 -9.819 3.557 1.00 0.00 N ATOM 739 CA LEU A 136 4.596 -8.404 3.287 1.00 0.00 C ATOM 740 C LEU A 136 4.353 -7.632 4.580 1.00 0.00 C ATOM 741 O LEU A 136 4.851 -6.521 4.754 1.00 0.00 O ATOM 742 CB LEU A 136 3.406 -8.225 2.339 1.00 0.00 C ATOM 743 CG LEU A 136 2.893 -6.788 2.200 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.055 -5.811 2.097 1.00 0.00 C ATOM 745 CD2 LEU A 136 1.977 -6.664 0.991 1.00 0.00 C ATOM 746 H LEU A 136 4.220 -10.484 3.166 1.00 0.00 H ATOM 747 HA LEU A 136 5.484 -8.014 2.812 1.00 0.00 H ATOM 748 HB2 LEU A 136 3.697 -8.578 1.360 1.00 0.00 H ATOM 749 HB3 LEU A 136 2.593 -8.840 2.696 1.00 0.00 H ATOM 750 HG LEU A 136 2.321 -6.531 3.080 1.00 0.00 H ATOM 751 HD11 LEU A 136 4.967 -6.355 1.899 1.00 0.00 H ATOM 752 HD12 LEU A 136 4.154 -5.272 3.027 1.00 0.00 H ATOM 753 HD13 LEU A 136 3.872 -5.113 1.294 1.00 0.00 H ATOM 754 HD21 LEU A 136 0.949 -6.753 1.309 1.00 0.00 H ATOM 755 HD22 LEU A 136 2.205 -7.447 0.286 1.00 0.00 H ATOM 756 HD23 LEU A 136 2.127 -5.702 0.523 1.00 0.00 H ATOM 757 N MET A 137 3.578 -8.227 5.480 1.00 0.00 N ATOM 758 CA MET A 137 3.258 -7.599 6.760 1.00 0.00 C ATOM 759 C MET A 137 4.509 -7.025 7.423 1.00 0.00 C ATOM 760 O MET A 137 4.437 -6.040 8.158 1.00 0.00 O ATOM 761 CB MET A 137 2.593 -8.610 7.695 1.00 0.00 C ATOM 762 CG MET A 137 2.178 -8.020 9.033 1.00 0.00 C ATOM 763 SD MET A 137 0.455 -7.490 9.055 1.00 0.00 S ATOM 764 CE MET A 137 0.637 -5.735 8.748 1.00 0.00 C ATOM 765 H MET A 137 3.208 -9.110 5.278 1.00 0.00 H ATOM 766 HA MET A 137 2.567 -6.792 6.568 1.00 0.00 H ATOM 767 HB2 MET A 137 1.711 -9.004 7.211 1.00 0.00 H ATOM 768 HB3 MET A 137 3.283 -9.419 7.881 1.00 0.00 H ATOM 769 HG2 MET A 137 2.319 -8.768 9.800 1.00 0.00 H ATOM 770 HG3 MET A 137 2.806 -7.167 9.245 1.00 0.00 H ATOM 771 HE1 MET A 137 0.659 -5.205 9.689 1.00 0.00 H ATOM 772 HE2 MET A 137 -0.197 -5.384 8.158 1.00 0.00 H ATOM 773 HE3 MET A 137 1.557 -5.556 8.212 1.00 0.00 H ATOM 774 N LYS A 138 5.653 -7.646 7.157 1.00 0.00 N ATOM 775 CA LYS A 138 6.917 -7.193 7.726 1.00 0.00 C ATOM 776 C LYS A 138 7.300 -5.823 7.173 1.00 0.00 C ATOM 777 O LYS A 138 7.938 -5.023 7.857 1.00 0.00 O ATOM 778 CB LYS A 138 8.025 -8.209 7.432 1.00 0.00 C ATOM 779 CG LYS A 138 8.580 -8.881 8.678 1.00 0.00 C ATOM 780 CD LYS A 138 8.159 -10.340 8.762 1.00 0.00 C ATOM 781 CE LYS A 138 8.410 -10.913 10.147 1.00 0.00 C ATOM 782 NZ LYS A 138 7.357 -11.888 10.544 1.00 0.00 N ATOM 783 H LYS A 138 5.648 -8.425 6.562 1.00 0.00 H ATOM 784 HA LYS A 138 6.789 -7.114 8.795 1.00 0.00 H ATOM 785 HB2 LYS A 138 7.631 -8.975 6.780 1.00 0.00 H ATOM 786 HB3 LYS A 138 8.838 -7.705 6.929 1.00 0.00 H ATOM 787 HG2 LYS A 138 9.658 -8.830 8.653 1.00 0.00 H ATOM 788 HG3 LYS A 138 8.214 -8.359 9.550 1.00 0.00 H ATOM 789 HD2 LYS A 138 7.106 -10.414 8.538 1.00 0.00 H ATOM 790 HD3 LYS A 138 8.724 -10.909 8.038 1.00 0.00 H ATOM 791 HE2 LYS A 138 9.368 -11.411 10.149 1.00 0.00 H ATOM 792 HE3 LYS A 138 8.426 -10.102 10.861 1.00 0.00 H ATOM 793 HZ1 LYS A 138 7.483 -12.164 11.539 1.00 0.00 H ATOM 794 HZ2 LYS A 138 7.416 -12.740 9.951 1.00 0.00 H ATOM 795 HZ3 LYS A 138 6.415 -11.464 10.429 1.00 0.00 H ATOM 796 N ASP A 139 6.905 -5.561 5.932 1.00 0.00 N ATOM 797 CA ASP A 139 7.205 -4.289 5.284 1.00 0.00 C ATOM 798 C ASP A 139 6.375 -3.161 5.890 1.00 0.00 C ATOM 799 O ASP A 139 6.916 -2.140 6.316 1.00 0.00 O ATOM 800 CB ASP A 139 6.939 -4.383 3.781 1.00 0.00 C ATOM 801 CG ASP A 139 8.019 -3.707 2.959 1.00 0.00 C ATOM 802 OD1 ASP A 139 9.212 -3.978 3.209 1.00 0.00 O ATOM 803 OD2 ASP A 139 7.671 -2.906 2.066 1.00 0.00 O ATOM 804 H ASP A 139 6.399 -6.240 5.438 1.00 0.00 H ATOM 805 HA ASP A 139 8.251 -4.075 5.443 1.00 0.00 H ATOM 806 HB2 ASP A 139 6.894 -5.423 3.494 1.00 0.00 H ATOM 807 HB3 ASP A 139 5.993 -3.911 3.558 1.00 0.00 H ATOM 808 N GLY A 140 5.059 -3.350 5.924 1.00 0.00 N ATOM 809 CA GLY A 140 4.178 -2.338 6.481 1.00 0.00 C ATOM 810 C GLY A 140 4.569 -1.944 7.891 1.00 0.00 C ATOM 811 O GLY A 140 5.003 -0.817 8.130 1.00 0.00 O ATOM 812 H GLY A 140 4.683 -4.183 5.570 1.00 0.00 H ATOM 813 HA2 GLY A 140 4.212 -1.462 5.851 1.00 0.00 H ATOM 814 HA3 GLY A 140 3.166 -2.720 6.493 1.00 0.00 H ATOM 815 N ASP A 141 4.411 -2.873 8.825 1.00 0.00 N ATOM 816 CA ASP A 141 4.747 -2.617 10.219 1.00 0.00 C ATOM 817 C ASP A 141 6.229 -2.871 10.479 1.00 0.00 C ATOM 818 O ASP A 141 6.650 -4.013 10.664 1.00 0.00 O ATOM 819 CB ASP A 141 3.895 -3.494 11.137 1.00 0.00 C ATOM 820 CG ASP A 141 4.158 -3.222 12.605 1.00 0.00 C ATOM 821 OD1 ASP A 141 4.272 -2.035 12.978 1.00 0.00 O ATOM 822 OD2 ASP A 141 4.249 -4.195 13.383 1.00 0.00 O ATOM 823 H ASP A 141 4.059 -3.751 8.571 1.00 0.00 H ATOM 824 HA ASP A 141 4.531 -1.580 10.426 1.00 0.00 H ATOM 825 HB2 ASP A 141 2.850 -3.306 10.936 1.00 0.00 H ATOM 826 HB3 ASP A 141 4.115 -4.533 10.937 1.00 0.00 H ATOM 827 N LYS A 142 7.014 -1.799 10.491 1.00 0.00 N ATOM 828 CA LYS A 142 8.449 -1.904 10.729 1.00 0.00 C ATOM 829 C LYS A 142 8.783 -1.580 12.182 1.00 0.00 C ATOM 830 O LYS A 142 9.865 -1.074 12.483 1.00 0.00 O ATOM 831 CB LYS A 142 9.212 -0.965 9.791 1.00 0.00 C ATOM 832 CG LYS A 142 10.267 -1.668 8.953 1.00 0.00 C ATOM 833 CD LYS A 142 9.646 -2.699 8.025 1.00 0.00 C ATOM 834 CE LYS A 142 10.489 -2.907 6.776 1.00 0.00 C ATOM 835 NZ LYS A 142 11.223 -4.202 6.812 1.00 0.00 N ATOM 836 H LYS A 142 6.619 -0.915 10.337 1.00 0.00 H ATOM 837 HA LYS A 142 8.744 -2.922 10.523 1.00 0.00 H ATOM 838 HB2 LYS A 142 8.507 -0.494 9.121 1.00 0.00 H ATOM 839 HB3 LYS A 142 9.700 -0.202 10.379 1.00 0.00 H ATOM 840 HG2 LYS A 142 10.790 -0.933 8.359 1.00 0.00 H ATOM 841 HG3 LYS A 142 10.965 -2.163 9.612 1.00 0.00 H ATOM 842 HD2 LYS A 142 9.562 -3.638 8.551 1.00 0.00 H ATOM 843 HD3 LYS A 142 8.663 -2.360 7.732 1.00 0.00 H ATOM 844 HE2 LYS A 142 9.840 -2.896 5.913 1.00 0.00 H ATOM 845 HE3 LYS A 142 11.203 -2.100 6.700 1.00 0.00 H ATOM 846 HZ1 LYS A 142 11.719 -4.357 5.910 1.00 0.00 H ATOM 847 HZ2 LYS A 142 10.559 -4.986 6.968 1.00 0.00 H ATOM 848 HZ3 LYS A 142 11.922 -4.196 7.583 1.00 0.00 H ATOM 849 N ASN A 143 7.847 -1.875 13.079 1.00 0.00 N ATOM 850 CA ASN A 143 8.041 -1.616 14.501 1.00 0.00 C ATOM 851 C ASN A 143 8.151 -2.918 15.292 1.00 0.00 C ATOM 852 O ASN A 143 8.542 -2.912 16.460 1.00 0.00 O ATOM 853 CB ASN A 143 6.887 -0.772 15.046 1.00 0.00 C ATOM 854 CG ASN A 143 7.040 0.699 14.716 1.00 0.00 C ATOM 855 OD1 ASN A 143 8.084 1.133 14.228 1.00 0.00 O ATOM 856 ND2 ASN A 143 5.996 1.477 14.980 1.00 0.00 N ATOM 857 H ASN A 143 7.006 -2.277 12.777 1.00 0.00 H ATOM 858 HA ASN A 143 8.961 -1.063 14.614 1.00 0.00 H ATOM 859 HB2 ASN A 143 5.960 -1.123 14.619 1.00 0.00 H ATOM 860 HB3 ASN A 143 6.847 -0.880 16.121 1.00 0.00 H ATOM 861 HD21 ASN A 143 5.197 1.063 15.368 1.00 0.00 H ATOM 862 HD22 ASN A 143 6.067 2.433 14.776 1.00 0.00 H ATOM 863 N ASN A 144 7.804 -4.035 14.654 1.00 0.00 N ATOM 864 CA ASN A 144 7.866 -5.340 15.304 1.00 0.00 C ATOM 865 C ASN A 144 6.825 -5.444 16.414 1.00 0.00 C ATOM 866 O ASN A 144 7.094 -5.991 17.484 1.00 0.00 O ATOM 867 CB ASN A 144 9.265 -5.590 15.872 1.00 0.00 C ATOM 868 CG ASN A 144 9.534 -7.062 16.120 1.00 0.00 C ATOM 869 OD1 ASN A 144 9.796 -7.822 15.189 1.00 0.00 O ATOM 870 ND2 ASN A 144 9.469 -7.470 17.382 1.00 0.00 N ATOM 871 H ASN A 144 7.499 -3.980 13.725 1.00 0.00 H ATOM 872 HA ASN A 144 7.652 -6.091 14.557 1.00 0.00 H ATOM 873 HB2 ASN A 144 10.002 -5.222 15.174 1.00 0.00 H ATOM 874 HB3 ASN A 144 9.366 -5.061 16.808 1.00 0.00 H ATOM 875 HD21 ASN A 144 9.255 -6.809 18.073 1.00 0.00 H ATOM 876 HD22 ASN A 144 9.638 -8.417 17.571 1.00 0.00 H ATOM 877 N ASP A 145 5.633 -4.916 16.151 1.00 0.00 N ATOM 878 CA ASP A 145 4.549 -4.949 17.126 1.00 0.00 C ATOM 879 C ASP A 145 3.386 -5.795 16.617 1.00 0.00 C ATOM 880 O ASP A 145 2.749 -6.517 17.383 1.00 0.00 O ATOM 881 CB ASP A 145 4.068 -3.530 17.432 1.00 0.00 C ATOM 882 CG ASP A 145 3.510 -2.831 16.208 1.00 0.00 C ATOM 883 OD1 ASP A 145 2.426 -3.234 15.737 1.00 0.00 O ATOM 884 OD2 ASP A 145 4.157 -1.880 15.720 1.00 0.00 O ATOM 885 H ASP A 145 5.480 -4.495 15.280 1.00 0.00 H ATOM 886 HA ASP A 145 4.932 -5.394 18.032 1.00 0.00 H ATOM 887 HB2 ASP A 145 3.293 -3.573 18.183 1.00 0.00 H ATOM 888 HB3 ASP A 145 4.897 -2.949 17.810 1.00 0.00 H ATOM 889 N GLY A 146 3.116 -5.700 15.318 1.00 0.00 N ATOM 890 CA GLY A 146 2.031 -6.461 14.728 1.00 0.00 C ATOM 891 C GLY A 146 0.866 -5.586 14.310 1.00 0.00 C ATOM 892 O GLY A 146 -0.294 -5.954 14.500 1.00 0.00 O ATOM 893 H GLY A 146 3.659 -5.108 14.756 1.00 0.00 H ATOM 894 HA2 GLY A 146 2.404 -6.984 13.860 1.00 0.00 H ATOM 895 HA3 GLY A 146 1.682 -7.186 15.449 1.00 0.00 H ATOM 896 N ARG A 147 1.173 -4.426 13.738 1.00 0.00 N ATOM 897 CA ARG A 147 0.141 -3.497 13.291 1.00 0.00 C ATOM 898 C ARG A 147 0.759 -2.286 12.597 1.00 0.00 C ATOM 899 O ARG A 147 1.707 -1.684 13.103 1.00 0.00 O ATOM 900 CB ARG A 147 -0.713 -3.043 14.477 1.00 0.00 C ATOM 901 CG ARG A 147 -2.065 -3.733 14.554 1.00 0.00 C ATOM 902 CD ARG A 147 -2.440 -4.068 15.989 1.00 0.00 C ATOM 903 NE ARG A 147 -3.869 -3.886 16.239 1.00 0.00 N ATOM 904 CZ ARG A 147 -4.501 -4.365 17.308 1.00 0.00 C ATOM 905 NH1 ARG A 147 -3.837 -5.054 18.227 1.00 0.00 N ATOM 906 NH2 ARG A 147 -5.802 -4.153 17.458 1.00 0.00 N ATOM 907 H ARG A 147 2.116 -4.190 13.613 1.00 0.00 H ATOM 908 HA ARG A 147 -0.489 -4.018 12.585 1.00 0.00 H ATOM 909 HB2 ARG A 147 -0.175 -3.247 15.392 1.00 0.00 H ATOM 910 HB3 ARG A 147 -0.881 -1.978 14.400 1.00 0.00 H ATOM 911 HG2 ARG A 147 -2.817 -3.078 14.141 1.00 0.00 H ATOM 912 HG3 ARG A 147 -2.026 -4.646 13.979 1.00 0.00 H ATOM 913 HD2 ARG A 147 -2.179 -5.097 16.185 1.00 0.00 H ATOM 914 HD3 ARG A 147 -1.883 -3.423 16.653 1.00 0.00 H ATOM 915 HE ARG A 147 -4.383 -3.381 15.575 1.00 0.00 H ATOM 916 HH11 ARG A 147 -2.856 -5.216 18.121 1.00 0.00 H ATOM 917 HH12 ARG A 147 -4.318 -5.411 19.028 1.00 0.00 H ATOM 918 HH21 ARG A 147 -6.307 -3.634 16.769 1.00 0.00 H ATOM 919 HH22 ARG A 147 -6.277 -4.513 18.261 1.00 0.00 H ATOM 920 N ILE A 148 0.212 -1.932 11.438 1.00 0.00 N ATOM 921 CA ILE A 148 0.702 -0.791 10.674 1.00 0.00 C ATOM 922 C ILE A 148 -0.373 0.288 10.579 1.00 0.00 C ATOM 923 O ILE A 148 -1.539 -0.016 10.342 1.00 0.00 O ATOM 924 CB ILE A 148 1.149 -1.227 9.260 1.00 0.00 C ATOM 925 CG1 ILE A 148 2.103 -0.200 8.652 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.044 -1.458 8.348 1.00 0.00 C ATOM 927 CD1 ILE A 148 1.428 1.082 8.222 1.00 0.00 C ATOM 928 H ILE A 148 -0.543 -2.451 11.088 1.00 0.00 H ATOM 929 HA ILE A 148 1.560 -0.386 11.191 1.00 0.00 H ATOM 930 HB ILE A 148 1.664 -2.167 9.357 1.00 0.00 H ATOM 931 HG12 ILE A 148 2.861 0.053 9.377 1.00 0.00 H ATOM 932 HG13 ILE A 148 2.574 -0.631 7.782 1.00 0.00 H ATOM 933 HG21 ILE A 148 -0.502 -0.511 8.106 1.00 0.00 H ATOM 934 HG22 ILE A 148 -0.762 -2.090 8.849 1.00 0.00 H ATOM 935 HG23 ILE A 148 0.291 -1.941 7.440 1.00 0.00 H ATOM 936 HD11 ILE A 148 0.363 1.000 8.377 1.00 0.00 H ATOM 937 HD12 ILE A 148 1.626 1.257 7.175 1.00 0.00 H ATOM 938 HD13 ILE A 148 1.815 1.903 8.804 1.00 0.00 H ATOM 939 N ASP A 149 0.020 1.544 10.784 1.00 0.00 N ATOM 940 CA ASP A 149 -0.930 2.653 10.738 1.00 0.00 C ATOM 941 C ASP A 149 -0.628 3.620 9.596 1.00 0.00 C ATOM 942 O ASP A 149 0.373 3.486 8.895 1.00 0.00 O ATOM 943 CB ASP A 149 -0.920 3.408 12.070 1.00 0.00 C ATOM 944 CG ASP A 149 0.417 4.065 12.352 1.00 0.00 C ATOM 945 OD1 ASP A 149 1.457 3.472 11.997 1.00 0.00 O ATOM 946 OD2 ASP A 149 0.423 5.173 12.929 1.00 0.00 O ATOM 947 H ASP A 149 0.962 1.726 10.983 1.00 0.00 H ATOM 948 HA ASP A 149 -1.914 2.237 10.585 1.00 0.00 H ATOM 949 HB2 ASP A 149 -1.679 4.175 12.047 1.00 0.00 H ATOM 950 HB3 ASP A 149 -1.136 2.716 12.870 1.00 0.00 H ATOM 951 N TYR A 150 -1.513 4.598 9.421 1.00 0.00 N ATOM 952 CA TYR A 150 -1.372 5.607 8.370 1.00 0.00 C ATOM 953 C TYR A 150 0.064 6.121 8.268 1.00 0.00 C ATOM 954 O TYR A 150 0.529 6.474 7.184 1.00 0.00 O ATOM 955 CB TYR A 150 -2.332 6.771 8.640 1.00 0.00 C ATOM 956 CG TYR A 150 -2.205 7.926 7.668 1.00 0.00 C ATOM 957 CD1 TYR A 150 -1.805 7.720 6.353 1.00 0.00 C ATOM 958 CD2 TYR A 150 -2.490 9.224 8.070 1.00 0.00 C ATOM 959 CE1 TYR A 150 -1.693 8.776 5.468 1.00 0.00 C ATOM 960 CE2 TYR A 150 -2.380 10.285 7.191 1.00 0.00 C ATOM 961 CZ TYR A 150 -1.981 10.056 5.892 1.00 0.00 C ATOM 962 OH TYR A 150 -1.871 11.109 5.014 1.00 0.00 O ATOM 963 H TYR A 150 -2.289 4.643 10.017 1.00 0.00 H ATOM 964 HA TYR A 150 -1.642 5.145 7.432 1.00 0.00 H ATOM 965 HB2 TYR A 150 -3.347 6.408 8.587 1.00 0.00 H ATOM 966 HB3 TYR A 150 -2.146 7.153 9.634 1.00 0.00 H ATOM 967 HD1 TYR A 150 -1.578 6.717 6.023 1.00 0.00 H ATOM 968 HD2 TYR A 150 -2.802 9.401 9.088 1.00 0.00 H ATOM 969 HE1 TYR A 150 -1.381 8.597 4.450 1.00 0.00 H ATOM 970 HE2 TYR A 150 -2.607 11.287 7.523 1.00 0.00 H ATOM 971 HH TYR A 150 -2.592 11.726 5.161 1.00 0.00 H ATOM 972 N ASP A 151 0.762 6.162 9.399 1.00 0.00 N ATOM 973 CA ASP A 151 2.143 6.634 9.425 1.00 0.00 C ATOM 974 C ASP A 151 3.055 5.685 8.655 1.00 0.00 C ATOM 975 O ASP A 151 3.528 6.013 7.566 1.00 0.00 O ATOM 976 CB ASP A 151 2.631 6.773 10.869 1.00 0.00 C ATOM 977 CG ASP A 151 2.543 8.200 11.374 1.00 0.00 C ATOM 978 OD1 ASP A 151 1.515 8.860 11.112 1.00 0.00 O ATOM 979 OD2 ASP A 151 3.501 8.657 12.032 1.00 0.00 O ATOM 980 H ASP A 151 0.340 5.868 10.233 1.00 0.00 H ATOM 981 HA ASP A 151 2.172 7.602 8.949 1.00 0.00 H ATOM 982 HB2 ASP A 151 2.028 6.147 11.509 1.00 0.00 H ATOM 983 HB3 ASP A 151 3.662 6.453 10.928 1.00 0.00 H ATOM 984 N GLU A 152 3.295 4.507 9.222 1.00 0.00 N ATOM 985 CA GLU A 152 4.147 3.512 8.581 1.00 0.00 C ATOM 986 C GLU A 152 3.650 3.198 7.171 1.00 0.00 C ATOM 987 O GLU A 152 4.417 2.755 6.316 1.00 0.00 O ATOM 988 CB GLU A 152 4.197 2.232 9.420 1.00 0.00 C ATOM 989 CG GLU A 152 5.414 2.147 10.326 1.00 0.00 C ATOM 990 CD GLU A 152 5.101 1.503 11.663 1.00 0.00 C ATOM 991 OE1 GLU A 152 4.078 1.875 12.275 1.00 0.00 O ATOM 992 OE2 GLU A 152 5.879 0.628 12.097 1.00 0.00 O ATOM 993 H GLU A 152 2.887 4.301 10.089 1.00 0.00 H ATOM 994 HA GLU A 152 5.143 3.925 8.513 1.00 0.00 H ATOM 995 HB2 GLU A 152 3.312 2.186 10.038 1.00 0.00 H ATOM 996 HB3 GLU A 152 4.207 1.380 8.757 1.00 0.00 H ATOM 997 HG2 GLU A 152 6.174 1.561 9.831 1.00 0.00 H ATOM 998 HG3 GLU A 152 5.787 3.145 10.502 1.00 0.00 H ATOM 999 N PHE A 153 2.362 3.437 6.935 1.00 0.00 N ATOM 1000 CA PHE A 153 1.763 3.188 5.628 1.00 0.00 C ATOM 1001 C PHE A 153 2.490 3.984 4.548 1.00 0.00 C ATOM 1002 O PHE A 153 2.733 3.485 3.450 1.00 0.00 O ATOM 1003 CB PHE A 153 0.272 3.555 5.655 1.00 0.00 C ATOM 1004 CG PHE A 153 -0.374 3.639 4.296 1.00 0.00 C ATOM 1005 CD1 PHE A 153 0.089 2.872 3.239 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -1.444 4.492 4.079 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.502 2.953 1.994 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -2.040 4.576 2.835 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.568 3.806 1.791 1.00 0.00 C ATOM 1010 H PHE A 153 1.801 3.794 7.654 1.00 0.00 H ATOM 1011 HA PHE A 153 1.863 2.135 5.412 1.00 0.00 H ATOM 1012 HB2 PHE A 153 -0.261 2.810 6.225 1.00 0.00 H ATOM 1013 HB3 PHE A 153 0.157 4.515 6.137 1.00 0.00 H ATOM 1014 HD1 PHE A 153 0.922 2.202 3.396 1.00 0.00 H ATOM 1015 HD2 PHE A 153 -1.815 5.095 4.894 1.00 0.00 H ATOM 1016 HE1 PHE A 153 -0.129 2.353 1.181 1.00 0.00 H ATOM 1017 HE2 PHE A 153 -2.874 5.243 2.678 1.00 0.00 H ATOM 1018 HZ PHE A 153 -2.032 3.870 0.818 1.00 0.00 H ATOM 1019 N LEU A 154 2.842 5.221 4.870 1.00 0.00 N ATOM 1020 CA LEU A 154 3.547 6.081 3.929 1.00 0.00 C ATOM 1021 C LEU A 154 4.870 5.452 3.498 1.00 0.00 C ATOM 1022 O LEU A 154 5.420 5.800 2.453 1.00 0.00 O ATOM 1023 CB LEU A 154 3.777 7.460 4.553 1.00 0.00 C ATOM 1024 CG LEU A 154 2.514 8.149 5.088 1.00 0.00 C ATOM 1025 CD1 LEU A 154 2.649 9.660 4.993 1.00 0.00 C ATOM 1026 CD2 LEU A 154 1.275 7.681 4.334 1.00 0.00 C ATOM 1027 H LEU A 154 2.627 5.563 5.762 1.00 0.00 H ATOM 1028 HA LEU A 154 2.922 6.194 3.055 1.00 0.00 H ATOM 1029 HB2 LEU A 154 4.474 7.349 5.371 1.00 0.00 H ATOM 1030 HB3 LEU A 154 4.221 8.101 3.807 1.00 0.00 H ATOM 1031 HG LEU A 154 2.388 7.892 6.130 1.00 0.00 H ATOM 1032 HD11 LEU A 154 1.675 10.097 4.822 1.00 0.00 H ATOM 1033 HD12 LEU A 154 3.305 9.913 4.174 1.00 0.00 H ATOM 1034 HD13 LEU A 154 3.059 10.044 5.915 1.00 0.00 H ATOM 1035 HD21 LEU A 154 0.512 8.441 4.392 1.00 0.00 H ATOM 1036 HD22 LEU A 154 0.908 6.765 4.774 1.00 0.00 H ATOM 1037 HD23 LEU A 154 1.528 7.504 3.299 1.00 0.00 H ATOM 1038 N GLU A 155 5.367 4.512 4.299 1.00 0.00 N ATOM 1039 CA GLU A 155 6.613 3.823 3.985 1.00 0.00 C ATOM 1040 C GLU A 155 6.399 2.818 2.855 1.00 0.00 C ATOM 1041 O GLU A 155 7.326 2.495 2.111 1.00 0.00 O ATOM 1042 CB GLU A 155 7.152 3.107 5.225 1.00 0.00 C ATOM 1043 CG GLU A 155 7.184 3.981 6.469 1.00 0.00 C ATOM 1044 CD GLU A 155 8.586 4.427 6.833 1.00 0.00 C ATOM 1045 OE1 GLU A 155 9.387 3.572 7.267 1.00 0.00 O ATOM 1046 OE2 GLU A 155 8.883 5.631 6.686 1.00 0.00 O ATOM 1047 H GLU A 155 4.879 4.267 5.112 1.00 0.00 H ATOM 1048 HA GLU A 155 7.331 4.563 3.665 1.00 0.00 H ATOM 1049 HB2 GLU A 155 6.529 2.249 5.431 1.00 0.00 H ATOM 1050 HB3 GLU A 155 8.158 2.770 5.023 1.00 0.00 H ATOM 1051 HG2 GLU A 155 6.579 4.858 6.292 1.00 0.00 H ATOM 1052 HG3 GLU A 155 6.773 3.422 7.296 1.00 0.00 H ATOM 1053 N PHE A 156 5.166 2.330 2.733 1.00 0.00 N ATOM 1054 CA PHE A 156 4.812 1.362 1.698 1.00 0.00 C ATOM 1055 C PHE A 156 5.146 1.899 0.308 1.00 0.00 C ATOM 1056 O PHE A 156 5.977 1.337 -0.406 1.00 0.00 O ATOM 1057 CB PHE A 156 3.318 1.035 1.781 1.00 0.00 C ATOM 1058 CG PHE A 156 3.013 -0.436 1.793 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.434 -1.236 2.843 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.296 -1.016 0.758 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.144 -2.587 2.860 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.005 -2.366 0.770 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.430 -3.153 1.822 1.00 0.00 C ATOM 1064 H PHE A 156 4.473 2.629 3.357 1.00 0.00 H ATOM 1065 HA PHE A 156 5.381 0.462 1.872 1.00 0.00 H ATOM 1066 HB2 PHE A 156 2.916 1.459 2.687 1.00 0.00 H ATOM 1067 HB3 PHE A 156 2.813 1.472 0.932 1.00 0.00 H ATOM 1068 HD1 PHE A 156 3.993 -0.795 3.654 1.00 0.00 H ATOM 1069 HD2 PHE A 156 1.963 -0.402 -0.066 1.00 0.00 H ATOM 1070 HE1 PHE A 156 3.478 -3.201 3.684 1.00 0.00 H ATOM 1071 HE2 PHE A 156 1.447 -2.806 -0.043 1.00 0.00 H ATOM 1072 HZ PHE A 156 2.201 -4.207 1.834 1.00 0.00 H ATOM 1073 N MET A 157 4.485 2.989 -0.068 1.00 0.00 N ATOM 1074 CA MET A 157 4.698 3.610 -1.373 1.00 0.00 C ATOM 1075 C MET A 157 6.071 4.263 -1.449 1.00 0.00 C ATOM 1076 O MET A 157 6.689 4.312 -2.511 1.00 0.00 O ATOM 1077 CB MET A 157 3.615 4.655 -1.646 1.00 0.00 C ATOM 1078 CG MET A 157 2.244 4.256 -1.133 1.00 0.00 C ATOM 1079 SD MET A 157 0.919 5.251 -1.842 1.00 0.00 S ATOM 1080 CE MET A 157 -0.518 4.489 -1.089 1.00 0.00 C ATOM 1081 H MET A 157 3.834 3.386 0.547 1.00 0.00 H ATOM 1082 HA MET A 157 4.637 2.836 -2.123 1.00 0.00 H ATOM 1083 HB2 MET A 157 3.898 5.582 -1.168 1.00 0.00 H ATOM 1084 HB3 MET A 157 3.546 4.815 -2.712 1.00 0.00 H ATOM 1085 HG2 MET A 157 2.070 3.220 -1.381 1.00 0.00 H ATOM 1086 HG3 MET A 157 2.232 4.374 -0.060 1.00 0.00 H ATOM 1087 HE1 MET A 157 -0.206 3.642 -0.496 1.00 0.00 H ATOM 1088 HE2 MET A 157 -1.197 4.158 -1.860 1.00 0.00 H ATOM 1089 HE3 MET A 157 -1.015 5.208 -0.455 1.00 0.00 H ATOM 1090 N LYS A 158 6.540 4.767 -0.314 1.00 0.00 N ATOM 1091 CA LYS A 158 7.844 5.424 -0.245 1.00 0.00 C ATOM 1092 C LYS A 158 8.922 4.587 -0.931 1.00 0.00 C ATOM 1093 O LYS A 158 9.905 5.123 -1.444 1.00 0.00 O ATOM 1094 CB LYS A 158 8.230 5.682 1.213 1.00 0.00 C ATOM 1095 CG LYS A 158 8.314 7.158 1.567 1.00 0.00 C ATOM 1096 CD LYS A 158 9.463 7.439 2.524 1.00 0.00 C ATOM 1097 CE LYS A 158 8.962 7.714 3.933 1.00 0.00 C ATOM 1098 NZ LYS A 158 9.150 9.139 4.321 1.00 0.00 N ATOM 1099 H LYS A 158 5.994 4.699 0.498 1.00 0.00 H ATOM 1100 HA LYS A 158 7.762 6.371 -0.757 1.00 0.00 H ATOM 1101 HB2 LYS A 158 7.492 5.222 1.853 1.00 0.00 H ATOM 1102 HB3 LYS A 158 9.192 5.231 1.407 1.00 0.00 H ATOM 1103 HG2 LYS A 158 8.465 7.726 0.662 1.00 0.00 H ATOM 1104 HG3 LYS A 158 7.387 7.459 2.033 1.00 0.00 H ATOM 1105 HD2 LYS A 158 10.119 6.582 2.547 1.00 0.00 H ATOM 1106 HD3 LYS A 158 10.008 8.302 2.171 1.00 0.00 H ATOM 1107 HE2 LYS A 158 7.911 7.472 3.983 1.00 0.00 H ATOM 1108 HE3 LYS A 158 9.508 7.087 4.623 1.00 0.00 H ATOM 1109 HZ1 LYS A 158 9.401 9.205 5.328 1.00 0.00 H ATOM 1110 HZ2 LYS A 158 8.272 9.672 4.159 1.00 0.00 H ATOM 1111 HZ3 LYS A 158 9.911 9.566 3.755 1.00 0.00 H ATOM 1112 N GLY A 159 8.731 3.271 -0.937 1.00 0.00 N ATOM 1113 CA GLY A 159 9.694 2.384 -1.564 1.00 0.00 C ATOM 1114 C GLY A 159 9.587 2.382 -3.078 1.00 0.00 C ATOM 1115 O GLY A 159 10.540 2.027 -3.772 1.00 0.00 O ATOM 1116 H GLY A 159 7.930 2.900 -0.513 1.00 0.00 H ATOM 1117 HA2 GLY A 159 10.689 2.698 -1.285 1.00 0.00 H ATOM 1118 HA3 GLY A 159 9.530 1.380 -1.202 1.00 0.00 H ATOM 1119 N VAL A 160 8.425 2.779 -3.591 1.00 0.00 N ATOM 1120 CA VAL A 160 8.196 2.823 -5.030 1.00 0.00 C ATOM 1121 C VAL A 160 9.270 3.646 -5.737 1.00 0.00 C ATOM 1122 O VAL A 160 9.574 3.413 -6.906 1.00 0.00 O ATOM 1123 CB VAL A 160 6.810 3.414 -5.355 1.00 0.00 C ATOM 1124 CG1 VAL A 160 6.514 3.295 -6.839 1.00 0.00 C ATOM 1125 CG2 VAL A 160 5.726 2.728 -4.536 1.00 0.00 C ATOM 1126 H VAL A 160 7.703 3.051 -2.989 1.00 0.00 H ATOM 1127 HA VAL A 160 8.230 1.810 -5.403 1.00 0.00 H ATOM 1128 HB VAL A 160 6.818 4.462 -5.096 1.00 0.00 H ATOM 1129 HG11 VAL A 160 6.970 2.396 -7.225 1.00 0.00 H ATOM 1130 HG12 VAL A 160 6.915 4.154 -7.356 1.00 0.00 H ATOM 1131 HG13 VAL A 160 5.445 3.249 -6.988 1.00 0.00 H ATOM 1132 HG21 VAL A 160 5.091 2.149 -5.192 1.00 0.00 H ATOM 1133 HG22 VAL A 160 5.133 3.474 -4.027 1.00 0.00 H ATOM 1134 HG23 VAL A 160 6.182 2.074 -3.808 1.00 0.00 H ATOM 1135 N GLU A 161 9.841 4.608 -5.019 1.00 0.00 N ATOM 1136 CA GLU A 161 10.881 5.464 -5.577 1.00 0.00 C ATOM 1137 C GLU A 161 12.266 4.893 -5.292 1.00 0.00 C ATOM 1138 O GLU A 161 12.476 4.384 -4.171 1.00 0.00 O ATOM 1139 CB GLU A 161 10.772 6.877 -5.002 1.00 0.00 C ATOM 1140 CG GLU A 161 9.471 7.579 -5.356 1.00 0.00 C ATOM 1141 CD GLU A 161 9.487 8.165 -6.754 1.00 0.00 C ATOM 1142 OE1 GLU A 161 9.406 7.385 -7.726 1.00 0.00 O ATOM 1143 OE2 GLU A 161 9.581 9.405 -6.877 1.00 0.00 O ATOM 1144 OXT GLU A 161 13.130 4.959 -6.192 1.00 0.00 O ATOM 1145 H GLU A 161 9.557 4.746 -4.091 1.00 0.00 H ATOM 1146 HA GLU A 161 10.736 5.508 -6.646 1.00 0.00 H ATOM 1147 HB2 GLU A 161 10.844 6.822 -3.926 1.00 0.00 H ATOM 1148 HB3 GLU A 161 11.591 7.471 -5.379 1.00 0.00 H ATOM 1149 HG2 GLU A 161 8.663 6.866 -5.292 1.00 0.00 H ATOM 1150 HG3 GLU A 161 9.303 8.377 -4.648 1.00 0.00 H ATOM 1226 N PHE B 132 4.164 -6.392 -5.158 1.00 0.00 N ATOM 1227 CA PHE B 132 3.907 -7.198 -6.335 1.00 0.00 C ATOM 1228 C PHE B 132 2.788 -6.602 -7.180 1.00 0.00 C ATOM 1229 O PHE B 132 1.615 -6.699 -6.826 1.00 0.00 O ATOM 1230 CB PHE B 132 3.528 -8.612 -5.916 1.00 0.00 C ATOM 1231 CG PHE B 132 2.588 -8.652 -4.743 1.00 0.00 C ATOM 1232 CD1 PHE B 132 3.057 -8.460 -3.452 1.00 0.00 C ATOM 1233 CD2 PHE B 132 1.233 -8.874 -4.932 1.00 0.00 C ATOM 1234 CE1 PHE B 132 2.193 -8.490 -2.375 1.00 0.00 C ATOM 1235 CE2 PHE B 132 0.365 -8.905 -3.858 1.00 0.00 C ATOM 1236 CZ PHE B 132 0.845 -8.713 -2.578 1.00 0.00 C ATOM 1237 H PHE B 132 3.516 -5.709 -4.896 1.00 0.00 H ATOM 1238 HA PHE B 132 4.813 -7.225 -6.917 1.00 0.00 H ATOM 1239 HB2 PHE B 132 3.043 -9.094 -6.742 1.00 0.00 H ATOM 1240 HB3 PHE B 132 4.421 -9.159 -5.652 1.00 0.00 H ATOM 1241 HD1 PHE B 132 4.110 -8.284 -3.290 1.00 0.00 H ATOM 1242 HD2 PHE B 132 0.856 -9.023 -5.933 1.00 0.00 H ATOM 1243 HE1 PHE B 132 2.570 -8.339 -1.376 1.00 0.00 H ATOM 1244 HE2 PHE B 132 -0.688 -9.079 -4.018 1.00 0.00 H ATOM 1245 HZ PHE B 132 0.168 -8.737 -1.737 1.00 0.00 H ATOM 1246 N ASP B 133 3.152 -5.987 -8.299 1.00 0.00 N ATOM 1247 CA ASP B 133 2.164 -5.377 -9.181 1.00 0.00 C ATOM 1248 C ASP B 133 1.346 -4.329 -8.429 1.00 0.00 C ATOM 1249 O ASP B 133 0.259 -3.947 -8.860 1.00 0.00 O ATOM 1250 CB ASP B 133 1.237 -6.445 -9.763 1.00 0.00 C ATOM 1251 CG ASP B 133 0.536 -5.978 -11.024 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -0.420 -5.183 -10.912 1.00 0.00 O ATOM 1253 OD2 ASP B 133 0.944 -6.408 -12.123 1.00 0.00 O ATOM 1254 H ASP B 133 4.102 -5.939 -8.534 1.00 0.00 H ATOM 1255 HA ASP B 133 2.694 -4.893 -9.988 1.00 0.00 H ATOM 1256 HB2 ASP B 133 1.816 -7.325 -10.000 1.00 0.00 H ATOM 1257 HB3 ASP B 133 0.486 -6.700 -9.029 1.00 0.00 H ATOM 1258 N LEU B 134 1.885 -3.867 -7.303 1.00 0.00 N ATOM 1259 CA LEU B 134 1.224 -2.860 -6.485 1.00 0.00 C ATOM 1260 C LEU B 134 2.074 -1.598 -6.426 1.00 0.00 C ATOM 1261 O LEU B 134 1.558 -0.481 -6.465 1.00 0.00 O ATOM 1262 CB LEU B 134 0.995 -3.390 -5.066 1.00 0.00 C ATOM 1263 CG LEU B 134 -0.133 -4.417 -4.917 1.00 0.00 C ATOM 1264 CD1 LEU B 134 0.435 -5.801 -4.632 1.00 0.00 C ATOM 1265 CD2 LEU B 134 -1.090 -4.003 -3.809 1.00 0.00 C ATOM 1266 H LEU B 134 2.756 -4.208 -7.018 1.00 0.00 H ATOM 1267 HA LEU B 134 0.272 -2.627 -6.938 1.00 0.00 H ATOM 1268 HB2 LEU B 134 1.911 -3.846 -4.726 1.00 0.00 H ATOM 1269 HB3 LEU B 134 0.775 -2.550 -4.426 1.00 0.00 H ATOM 1270 HG LEU B 134 -0.690 -4.468 -5.841 1.00 0.00 H ATOM 1271 HD11 LEU B 134 -0.016 -6.520 -5.300 1.00 0.00 H ATOM 1272 HD12 LEU B 134 0.219 -6.077 -3.610 1.00 0.00 H ATOM 1273 HD13 LEU B 134 1.505 -5.792 -4.783 1.00 0.00 H ATOM 1274 HD21 LEU B 134 -1.064 -2.930 -3.693 1.00 0.00 H ATOM 1275 HD22 LEU B 134 -0.791 -4.474 -2.884 1.00 0.00 H ATOM 1276 HD23 LEU B 134 -2.092 -4.314 -4.065 1.00 0.00 H ATOM 1277 N ARG B 135 3.386 -1.794 -6.331 1.00 0.00 N ATOM 1278 CA ARG B 135 4.330 -0.683 -6.263 1.00 0.00 C ATOM 1279 C ARG B 135 4.360 0.092 -7.574 1.00 0.00 C ATOM 1280 O ARG B 135 4.521 1.312 -7.579 1.00 0.00 O ATOM 1281 CB ARG B 135 5.732 -1.208 -5.947 1.00 0.00 C ATOM 1282 CG ARG B 135 6.803 -0.131 -5.953 1.00 0.00 C ATOM 1283 CD ARG B 135 8.196 -0.731 -5.850 1.00 0.00 C ATOM 1284 NE ARG B 135 9.174 0.010 -6.644 1.00 0.00 N ATOM 1285 CZ ARG B 135 9.313 -0.123 -7.961 1.00 0.00 C ATOM 1286 NH1 ARG B 135 8.539 -0.963 -8.637 1.00 0.00 N ATOM 1287 NH2 ARG B 135 10.231 0.586 -8.605 1.00 0.00 N ATOM 1288 H ARG B 135 3.730 -2.714 -6.305 1.00 0.00 H ATOM 1289 HA ARG B 135 4.012 -0.019 -5.471 1.00 0.00 H ATOM 1290 HB2 ARG B 135 5.721 -1.669 -4.971 1.00 0.00 H ATOM 1291 HB3 ARG B 135 5.997 -1.951 -6.684 1.00 0.00 H ATOM 1292 HG2 ARG B 135 6.730 0.431 -6.873 1.00 0.00 H ATOM 1293 HG3 ARG B 135 6.641 0.526 -5.112 1.00 0.00 H ATOM 1294 HD2 ARG B 135 8.504 -0.718 -4.815 1.00 0.00 H ATOM 1295 HD3 ARG B 135 8.161 -1.752 -6.201 1.00 0.00 H ATOM 1296 HE ARG B 135 9.758 0.639 -6.171 1.00 0.00 H ATOM 1297 HH11 ARG B 135 7.845 -1.500 -8.158 1.00 0.00 H ATOM 1298 HH12 ARG B 135 8.648 -1.058 -9.626 1.00 0.00 H ATOM 1299 HH21 ARG B 135 10.817 1.221 -8.101 1.00 0.00 H ATOM 1300 HH22 ARG B 135 10.336 0.487 -9.595 1.00 0.00 H ATOM 1301 N GLY B 136 4.212 -0.621 -8.685 1.00 0.00 N ATOM 1302 CA GLY B 136 4.236 0.030 -9.980 1.00 0.00 C ATOM 1303 C GLY B 136 2.897 0.628 -10.370 1.00 0.00 C ATOM 1304 O GLY B 136 2.682 0.987 -11.528 1.00 0.00 O ATOM 1305 H GLY B 136 4.092 -1.592 -8.626 1.00 0.00 H ATOM 1306 HA2 GLY B 136 4.967 0.821 -9.943 1.00 0.00 H ATOM 1307 HA3 GLY B 136 4.532 -0.689 -10.729 1.00 0.00 H ATOM 1308 N LYS B 137 2.001 0.740 -9.400 1.00 0.00 N ATOM 1309 CA LYS B 137 0.676 1.304 -9.632 1.00 0.00 C ATOM 1310 C LYS B 137 0.381 2.398 -8.612 1.00 0.00 C ATOM 1311 O LYS B 137 -0.304 3.376 -8.911 1.00 0.00 O ATOM 1312 CB LYS B 137 -0.398 0.215 -9.547 1.00 0.00 C ATOM 1313 CG LYS B 137 0.026 -1.120 -10.142 1.00 0.00 C ATOM 1314 CD LYS B 137 -0.585 -1.340 -11.516 1.00 0.00 C ATOM 1315 CE LYS B 137 -2.097 -1.481 -11.438 1.00 0.00 C ATOM 1316 NZ LYS B 137 -2.677 -1.970 -12.719 1.00 0.00 N ATOM 1317 H LYS B 137 2.238 0.440 -8.503 1.00 0.00 H ATOM 1318 HA LYS B 137 0.666 1.735 -10.622 1.00 0.00 H ATOM 1319 HB2 LYS B 137 -0.649 0.056 -8.509 1.00 0.00 H ATOM 1320 HB3 LYS B 137 -1.279 0.554 -10.072 1.00 0.00 H ATOM 1321 HG2 LYS B 137 1.101 -1.142 -10.231 1.00 0.00 H ATOM 1322 HG3 LYS B 137 -0.297 -1.912 -9.483 1.00 0.00 H ATOM 1323 HD2 LYS B 137 -0.345 -0.496 -12.145 1.00 0.00 H ATOM 1324 HD3 LYS B 137 -0.170 -2.240 -11.945 1.00 0.00 H ATOM 1325 HE2 LYS B 137 -2.340 -2.181 -10.653 1.00 0.00 H ATOM 1326 HE3 LYS B 137 -2.524 -0.517 -11.204 1.00 0.00 H ATOM 1327 HZ1 LYS B 137 -2.127 -1.604 -13.523 1.00 0.00 H ATOM 1328 HZ2 LYS B 137 -3.661 -1.649 -12.812 1.00 0.00 H ATOM 1329 HZ3 LYS B 137 -2.659 -3.010 -12.745 1.00 0.00 H ATOM 1330 N PHE B 138 0.911 2.222 -7.404 1.00 0.00 N ATOM 1331 CA PHE B 138 0.723 3.181 -6.321 1.00 0.00 C ATOM 1332 C PHE B 138 0.941 4.614 -6.804 1.00 0.00 C ATOM 1333 O PHE B 138 0.075 5.473 -6.638 1.00 0.00 O ATOM 1334 CB PHE B 138 1.690 2.862 -5.180 1.00 0.00 C ATOM 1335 CG PHE B 138 1.089 2.015 -4.098 1.00 0.00 C ATOM 1336 CD1 PHE B 138 0.096 2.520 -3.278 1.00 0.00 C ATOM 1337 CD2 PHE B 138 1.524 0.715 -3.897 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -0.456 1.746 -2.275 1.00 0.00 C ATOM 1339 CE2 PHE B 138 0.977 -0.065 -2.896 1.00 0.00 C ATOM 1340 CZ PHE B 138 -0.014 0.451 -2.083 1.00 0.00 C ATOM 1341 H PHE B 138 1.447 1.421 -7.234 1.00 0.00 H ATOM 1342 HA PHE B 138 -0.290 3.083 -5.961 1.00 0.00 H ATOM 1343 HB2 PHE B 138 2.541 2.332 -5.579 1.00 0.00 H ATOM 1344 HB3 PHE B 138 2.027 3.783 -4.732 1.00 0.00 H ATOM 1345 HD1 PHE B 138 -0.252 3.530 -3.430 1.00 0.00 H ATOM 1346 HD2 PHE B 138 2.299 0.313 -4.533 1.00 0.00 H ATOM 1347 HE1 PHE B 138 -1.228 2.155 -1.639 1.00 0.00 H ATOM 1348 HE2 PHE B 138 1.324 -1.078 -2.749 1.00 0.00 H ATOM 1349 HZ PHE B 138 -0.442 -0.157 -1.300 1.00 0.00 H