ATOM 59 N GLY A 100 -34.770 -15.154 5.520 1.00 0.00 N ATOM 60 CA GLY A 100 -35.903 -14.305 5.032 1.00 0.00 C ATOM 61 C GLY A 100 -35.543 -12.827 5.185 1.00 0.00 C ATOM 62 O GLY A 100 -34.944 -12.240 4.306 1.00 0.00 O ATOM 63 H GLY A 100 -33.860 -14.990 5.196 1.00 0.00 H ATOM 64 HA2 GLY A 100 -36.090 -14.522 3.990 1.00 0.00 H ATOM 65 HA3 GLY A 100 -36.792 -14.518 5.605 1.00 0.00 H ATOM 66 N VAL A 101 -35.928 -12.254 6.295 1.00 0.00 N ATOM 67 CA VAL A 101 -35.619 -10.828 6.525 1.00 0.00 C ATOM 68 C VAL A 101 -34.169 -10.531 6.167 1.00 0.00 C ATOM 69 O VAL A 101 -33.777 -9.391 6.047 1.00 0.00 O ATOM 70 CB VAL A 101 -35.833 -10.525 8.011 1.00 0.00 C ATOM 71 CG1 VAL A 101 -35.805 -9.013 8.227 1.00 0.00 C ATOM 72 CG2 VAL A 101 -37.192 -11.072 8.448 1.00 0.00 C ATOM 73 H VAL A 101 -36.426 -12.760 6.963 1.00 0.00 H ATOM 74 HA VAL A 101 -36.269 -10.219 5.909 1.00 0.00 H ATOM 75 HB VAL A 101 -35.055 -10.988 8.586 1.00 0.00 H ATOM 76 HG11 VAL A 101 -34.788 -8.659 8.171 1.00 0.00 H ATOM 77 HG12 VAL A 101 -36.210 -8.777 9.200 1.00 0.00 H ATOM 78 HG13 VAL A 101 -36.394 -8.523 7.468 1.00 0.00 H ATOM 79 HG21 VAL A 101 -37.194 -12.149 8.369 1.00 0.00 H ATOM 80 HG22 VAL A 101 -37.970 -10.669 7.816 1.00 0.00 H ATOM 81 HG23 VAL A 101 -37.386 -10.790 9.473 1.00 0.00 H ATOM 82 N LYS A 102 -33.391 -11.566 6.007 1.00 0.00 N ATOM 83 CA LYS A 102 -31.972 -11.349 5.658 1.00 0.00 C ATOM 84 C LYS A 102 -31.859 -10.347 4.519 1.00 0.00 C ATOM 85 O LYS A 102 -31.053 -9.440 4.564 1.00 0.00 O ATOM 86 CB LYS A 102 -31.367 -12.686 5.207 1.00 0.00 C ATOM 87 CG LYS A 102 -29.861 -12.508 5.006 1.00 0.00 C ATOM 88 CD LYS A 102 -29.211 -13.879 4.822 1.00 0.00 C ATOM 89 CE LYS A 102 -28.085 -13.765 3.795 1.00 0.00 C ATOM 90 NZ LYS A 102 -27.367 -12.469 3.952 1.00 0.00 N ATOM 91 H LYS A 102 -33.743 -12.475 6.117 1.00 0.00 H ATOM 92 HA LYS A 102 -31.447 -10.958 6.529 1.00 0.00 H ATOM 93 HB2 LYS A 102 -31.547 -13.441 5.958 1.00 0.00 H ATOM 94 HB3 LYS A 102 -31.823 -12.996 4.277 1.00 0.00 H ATOM 95 HG2 LYS A 102 -29.681 -11.900 4.131 1.00 0.00 H ATOM 96 HG3 LYS A 102 -29.436 -12.019 5.871 1.00 0.00 H ATOM 97 HD2 LYS A 102 -28.810 -14.221 5.765 1.00 0.00 H ATOM 98 HD3 LYS A 102 -29.950 -14.587 4.473 1.00 0.00 H ATOM 99 HE2 LYS A 102 -27.384 -14.575 3.934 1.00 0.00 H ATOM 100 HE3 LYS A 102 -28.495 -13.822 2.799 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -27.999 -11.688 3.682 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -26.526 -12.461 3.341 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -27.076 -12.351 4.945 1.00 0.00 H ATOM 104 N GLU A 103 -32.675 -10.527 3.513 1.00 0.00 N ATOM 105 CA GLU A 103 -32.627 -9.593 2.365 1.00 0.00 C ATOM 106 C GLU A 103 -32.863 -8.174 2.844 1.00 0.00 C ATOM 107 O GLU A 103 -32.298 -7.235 2.318 1.00 0.00 O ATOM 108 CB GLU A 103 -33.731 -9.983 1.368 1.00 0.00 C ATOM 109 CG GLU A 103 -33.098 -10.251 -0.001 1.00 0.00 C ATOM 110 CD GLU A 103 -32.376 -11.600 0.029 1.00 0.00 C ATOM 111 OE1 GLU A 103 -33.084 -12.593 0.084 1.00 0.00 O ATOM 112 OE2 GLU A 103 -31.157 -11.562 -0.004 1.00 0.00 O ATOM 113 H GLU A 103 -33.311 -11.273 3.518 1.00 0.00 H ATOM 114 HA GLU A 103 -31.643 -9.648 1.905 1.00 0.00 H ATOM 115 HB2 GLU A 103 -34.234 -10.873 1.716 1.00 0.00 H ATOM 116 HB3 GLU A 103 -34.448 -9.180 1.285 1.00 0.00 H ATOM 117 HG2 GLU A 103 -33.866 -10.276 -0.760 1.00 0.00 H ATOM 118 HG3 GLU A 103 -32.389 -9.472 -0.235 1.00 0.00 H ATOM 119 N LEU A 104 -33.699 -8.039 3.836 1.00 0.00 N ATOM 120 CA LEU A 104 -33.978 -6.695 4.358 1.00 0.00 C ATOM 121 C LEU A 104 -32.829 -6.281 5.245 1.00 0.00 C ATOM 122 O LEU A 104 -32.266 -5.215 5.092 1.00 0.00 O ATOM 123 CB LEU A 104 -35.270 -6.740 5.206 1.00 0.00 C ATOM 124 CG LEU A 104 -36.497 -6.600 4.298 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.299 -7.442 3.042 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.735 -7.106 5.049 1.00 0.00 C ATOM 127 H LEU A 104 -34.125 -8.820 4.236 1.00 0.00 H ATOM 128 HA LEU A 104 -34.068 -5.993 3.531 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.322 -7.673 5.738 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.258 -5.931 5.920 1.00 0.00 H ATOM 131 HG LEU A 104 -36.634 -5.564 4.025 1.00 0.00 H ATOM 132 HD11 LEU A 104 -35.659 -6.919 2.349 1.00 0.00 H ATOM 133 HD12 LEU A 104 -37.254 -7.625 2.575 1.00 0.00 H ATOM 134 HD13 LEU A 104 -35.848 -8.385 3.304 1.00 0.00 H ATOM 135 HD21 LEU A 104 -38.066 -6.357 5.751 1.00 0.00 H ATOM 136 HD22 LEU A 104 -37.491 -8.014 5.585 1.00 0.00 H ATOM 137 HD23 LEU A 104 -38.528 -7.312 4.347 1.00 0.00 H ATOM 138 N ARG A 105 -32.490 -7.149 6.159 1.00 0.00 N ATOM 139 CA ARG A 105 -31.380 -6.842 7.074 1.00 0.00 C ATOM 140 C ARG A 105 -30.098 -6.617 6.290 1.00 0.00 C ATOM 141 O ARG A 105 -29.287 -5.784 6.647 1.00 0.00 O ATOM 142 CB ARG A 105 -31.194 -8.034 8.032 1.00 0.00 C ATOM 143 CG ARG A 105 -29.826 -7.936 8.712 1.00 0.00 C ATOM 144 CD ARG A 105 -28.828 -8.814 7.957 1.00 0.00 C ATOM 145 NE ARG A 105 -27.448 -8.298 8.191 1.00 0.00 N ATOM 146 CZ ARG A 105 -26.581 -9.048 8.820 1.00 0.00 C ATOM 147 NH1 ARG A 105 -26.999 -9.830 9.778 1.00 0.00 N ATOM 148 NH2 ARG A 105 -25.325 -8.992 8.468 1.00 0.00 N ATOM 149 H ARG A 105 -32.971 -8.001 6.234 1.00 0.00 H ATOM 150 HA ARG A 105 -31.620 -5.939 7.622 1.00 0.00 H ATOM 151 HB2 ARG A 105 -31.973 -8.019 8.782 1.00 0.00 H ATOM 152 HB3 ARG A 105 -31.259 -8.959 7.476 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.488 -6.911 8.703 1.00 0.00 H ATOM 154 HG3 ARG A 105 -29.904 -8.272 9.735 1.00 0.00 H ATOM 155 HD2 ARG A 105 -28.894 -9.832 8.312 1.00 0.00 H ATOM 156 HD3 ARG A 105 -29.046 -8.790 6.899 1.00 0.00 H ATOM 157 HE ARG A 105 -27.194 -7.406 7.874 1.00 0.00 H ATOM 158 HH11 ARG A 105 -27.969 -9.850 10.019 1.00 0.00 H ATOM 159 HH12 ARG A 105 -26.349 -10.409 10.269 1.00 0.00 H ATOM 160 HH21 ARG A 105 -25.040 -8.383 7.728 1.00 0.00 H ATOM 161 HH22 ARG A 105 -24.649 -9.559 8.938 1.00 0.00 H ATOM 162 N ASP A 106 -29.933 -7.357 5.225 1.00 0.00 N ATOM 163 CA ASP A 106 -28.710 -7.185 4.419 1.00 0.00 C ATOM 164 C ASP A 106 -28.716 -5.818 3.765 1.00 0.00 C ATOM 165 O ASP A 106 -27.708 -5.141 3.718 1.00 0.00 O ATOM 166 CB ASP A 106 -28.686 -8.266 3.329 1.00 0.00 C ATOM 167 CG ASP A 106 -27.377 -8.164 2.545 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.465 -7.568 3.093 1.00 0.00 O ATOM 169 OD2 ASP A 106 -27.364 -8.686 1.443 1.00 0.00 O ATOM 170 H ASP A 106 -30.616 -8.015 4.959 1.00 0.00 H ATOM 171 HA ASP A 106 -27.839 -7.262 5.071 1.00 0.00 H ATOM 172 HB2 ASP A 106 -28.755 -9.245 3.782 1.00 0.00 H ATOM 173 HB3 ASP A 106 -29.519 -8.126 2.655 1.00 0.00 H ATOM 174 N ALA A 107 -29.858 -5.432 3.269 1.00 0.00 N ATOM 175 CA ALA A 107 -29.954 -4.114 2.615 1.00 0.00 C ATOM 176 C ALA A 107 -29.579 -3.019 3.600 1.00 0.00 C ATOM 177 O ALA A 107 -28.771 -2.160 3.301 1.00 0.00 O ATOM 178 CB ALA A 107 -31.408 -3.902 2.166 1.00 0.00 C ATOM 179 H ALA A 107 -30.645 -6.014 3.327 1.00 0.00 H ATOM 180 HA ALA A 107 -29.273 -4.082 1.765 1.00 0.00 H ATOM 181 HB1 ALA A 107 -31.483 -4.040 1.097 1.00 0.00 H ATOM 182 HB2 ALA A 107 -31.725 -2.902 2.419 1.00 0.00 H ATOM 183 HB3 ALA A 107 -32.049 -4.616 2.663 1.00 0.00 H ATOM 184 N PHE A 108 -30.169 -3.067 4.770 1.00 0.00 N ATOM 185 CA PHE A 108 -29.855 -2.040 5.778 1.00 0.00 C ATOM 186 C PHE A 108 -28.354 -1.907 5.960 1.00 0.00 C ATOM 187 O PHE A 108 -27.809 -0.830 5.860 1.00 0.00 O ATOM 188 CB PHE A 108 -30.465 -2.473 7.112 1.00 0.00 C ATOM 189 CG PHE A 108 -30.876 -1.236 7.903 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.966 -0.488 7.506 1.00 0.00 C ATOM 191 CD2 PHE A 108 -30.176 -0.857 9.037 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.356 0.615 8.228 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.572 0.251 9.758 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.663 0.982 9.350 1.00 0.00 C ATOM 195 H PHE A 108 -30.820 -3.777 4.974 1.00 0.00 H ATOM 196 HA PHE A 108 -30.264 -1.083 5.456 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.337 -3.088 6.933 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.741 -3.037 7.681 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.503 -0.761 6.616 1.00 0.00 H ATOM 200 HD2 PHE A 108 -29.320 -1.431 9.359 1.00 0.00 H ATOM 201 HE1 PHE A 108 -33.210 1.193 7.908 1.00 0.00 H ATOM 202 HE2 PHE A 108 -30.026 0.542 10.643 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.980 1.834 9.916 1.00 0.00 H ATOM 204 N ARG A 109 -27.710 -3.009 6.221 1.00 0.00 N ATOM 205 CA ARG A 109 -26.242 -2.959 6.414 1.00 0.00 C ATOM 206 C ARG A 109 -25.548 -2.473 5.154 1.00 0.00 C ATOM 207 O ARG A 109 -24.425 -2.012 5.199 1.00 0.00 O ATOM 208 CB ARG A 109 -25.751 -4.375 6.745 1.00 0.00 C ATOM 209 CG ARG A 109 -24.265 -4.490 6.397 1.00 0.00 C ATOM 210 CD ARG A 109 -23.692 -5.756 7.039 1.00 0.00 C ATOM 211 NE ARG A 109 -22.313 -5.980 6.521 1.00 0.00 N ATOM 212 CZ ARG A 109 -22.065 -7.035 5.791 1.00 0.00 C ATOM 213 NH1 ARG A 109 -22.757 -8.123 6.002 1.00 0.00 N ATOM 214 NH2 ARG A 109 -21.136 -6.969 4.877 1.00 0.00 N ATOM 215 H ARG A 109 -28.191 -3.867 6.279 1.00 0.00 H ATOM 216 HA ARG A 109 -26.018 -2.267 7.225 1.00 0.00 H ATOM 217 HB2 ARG A 109 -25.895 -4.572 7.798 1.00 0.00 H ATOM 218 HB3 ARG A 109 -26.315 -5.097 6.171 1.00 0.00 H ATOM 219 HG2 ARG A 109 -24.146 -4.542 5.325 1.00 0.00 H ATOM 220 HG3 ARG A 109 -23.737 -3.626 6.769 1.00 0.00 H ATOM 221 HD2 ARG A 109 -23.657 -5.640 8.112 1.00 0.00 H ATOM 222 HD3 ARG A 109 -24.311 -6.605 6.790 1.00 0.00 H ATOM 223 HE ARG A 109 -21.597 -5.344 6.727 1.00 0.00 H ATOM 224 HH11 ARG A 109 -23.460 -8.138 6.712 1.00 0.00 H ATOM 225 HH12 ARG A 109 -22.581 -8.940 5.453 1.00 0.00 H ATOM 226 HH21 ARG A 109 -20.627 -6.119 4.744 1.00 0.00 H ATOM 227 HH22 ARG A 109 -20.936 -7.767 4.310 1.00 0.00 H ATOM 228 N GLU A 110 -26.221 -2.592 4.051 1.00 0.00 N ATOM 229 CA GLU A 110 -25.614 -2.140 2.785 1.00 0.00 C ATOM 230 C GLU A 110 -25.968 -0.684 2.530 1.00 0.00 C ATOM 231 O GLU A 110 -25.177 0.070 2.001 1.00 0.00 O ATOM 232 CB GLU A 110 -26.177 -2.994 1.641 1.00 0.00 C ATOM 233 CG GLU A 110 -25.447 -2.640 0.346 1.00 0.00 C ATOM 234 CD GLU A 110 -26.302 -3.073 -0.847 1.00 0.00 C ATOM 235 OE1 GLU A 110 -27.268 -3.774 -0.594 1.00 0.00 O ATOM 236 OE2 GLU A 110 -25.942 -2.678 -1.943 1.00 0.00 O ATOM 237 H GLU A 110 -27.118 -2.979 4.058 1.00 0.00 H ATOM 238 HA GLU A 110 -24.534 -2.240 2.852 1.00 0.00 H ATOM 239 HB2 GLU A 110 -26.036 -4.041 1.865 1.00 0.00 H ATOM 240 HB3 GLU A 110 -27.233 -2.796 1.528 1.00 0.00 H ATOM 241 HG2 GLU A 110 -25.282 -1.573 0.298 1.00 0.00 H ATOM 242 HG3 GLU A 110 -24.496 -3.151 0.309 1.00 0.00 H ATOM 243 N PHE A 111 -27.161 -0.314 2.917 1.00 0.00 N ATOM 244 CA PHE A 111 -27.593 1.082 2.709 1.00 0.00 C ATOM 245 C PHE A 111 -27.250 1.955 3.918 1.00 0.00 C ATOM 246 O PHE A 111 -27.112 3.155 3.793 1.00 0.00 O ATOM 247 CB PHE A 111 -29.114 1.087 2.489 1.00 0.00 C ATOM 248 CG PHE A 111 -29.410 0.586 1.069 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.083 1.362 -0.033 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.989 -0.657 0.866 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.330 0.900 -1.312 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.233 -1.114 -0.413 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.903 -0.338 -1.500 1.00 0.00 C ATOM 254 H PHE A 111 -27.763 -0.957 3.342 1.00 0.00 H ATOM 255 HA PHE A 111 -27.078 1.477 1.835 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.592 0.435 3.206 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.498 2.090 2.604 1.00 0.00 H ATOM 258 HD1 PHE A 111 -28.627 2.331 0.109 1.00 0.00 H ATOM 259 HD2 PHE A 111 -30.258 -1.267 1.713 1.00 0.00 H ATOM 260 HE1 PHE A 111 -29.078 1.514 -2.165 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.681 -2.086 -0.561 1.00 0.00 H ATOM 262 HZ PHE A 111 -30.087 -0.702 -2.501 1.00 0.00 H ATOM 263 N ASP A 112 -27.121 1.342 5.074 1.00 0.00 N ATOM 264 CA ASP A 112 -26.788 2.147 6.280 1.00 0.00 C ATOM 265 C ASP A 112 -25.511 2.922 6.058 1.00 0.00 C ATOM 266 O ASP A 112 -24.432 2.458 6.372 1.00 0.00 O ATOM 267 CB ASP A 112 -26.599 1.201 7.480 1.00 0.00 C ATOM 268 CG ASP A 112 -25.478 0.214 7.170 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.118 0.156 6.007 1.00 0.00 O ATOM 270 OD2 ASP A 112 -25.040 -0.423 8.114 1.00 0.00 O ATOM 271 H ASP A 112 -27.243 0.366 5.141 1.00 0.00 H ATOM 272 HA ASP A 112 -27.589 2.858 6.466 1.00 0.00 H ATOM 273 HB2 ASP A 112 -26.338 1.771 8.359 1.00 0.00 H ATOM 274 HB3 ASP A 112 -27.513 0.655 7.666 1.00 0.00 H ATOM 275 N THR A 113 -25.658 4.097 5.517 1.00 0.00 N ATOM 276 CA THR A 113 -24.470 4.940 5.256 1.00 0.00 C ATOM 277 C THR A 113 -24.731 6.387 5.636 1.00 0.00 C ATOM 278 O THR A 113 -25.851 6.778 5.885 1.00 0.00 O ATOM 279 CB THR A 113 -24.153 4.876 3.758 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.386 5.084 3.107 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.731 3.460 3.343 1.00 0.00 C ATOM 282 H THR A 113 -26.554 4.420 5.286 1.00 0.00 H ATOM 283 HA THR A 113 -23.637 4.570 5.842 1.00 0.00 H ATOM 284 HB THR A 113 -23.429 5.634 3.467 1.00 0.00 H ATOM 285 HG1 THR A 113 -25.697 5.961 3.337 1.00 0.00 H ATOM 286 HG21 THR A 113 -24.608 2.860 3.155 1.00 0.00 H ATOM 287 HG22 THR A 113 -23.152 3.005 4.133 1.00 0.00 H ATOM 288 HG23 THR A 113 -23.133 3.507 2.444 1.00 0.00 H ATOM 289 N ASN A 114 -23.678 7.146 5.678 1.00 0.00 N ATOM 290 CA ASN A 114 -23.804 8.585 6.038 1.00 0.00 C ATOM 291 C ASN A 114 -24.483 8.752 7.393 1.00 0.00 C ATOM 292 O ASN A 114 -24.624 9.855 7.887 1.00 0.00 O ATOM 293 CB ASN A 114 -24.639 9.295 4.948 1.00 0.00 C ATOM 294 CG ASN A 114 -26.119 9.338 5.351 1.00 0.00 C ATOM 295 OD1 ASN A 114 -26.960 8.710 4.738 1.00 0.00 O ATOM 296 ND2 ASN A 114 -26.479 10.076 6.363 1.00 0.00 N ATOM 297 H ASN A 114 -22.805 6.764 5.483 1.00 0.00 H ATOM 298 HA ASN A 114 -22.804 9.018 6.095 1.00 0.00 H ATOM 299 HB2 ASN A 114 -24.279 10.304 4.819 1.00 0.00 H ATOM 300 HB3 ASN A 114 -24.541 8.762 4.013 1.00 0.00 H ATOM 301 HD21 ASN A 114 -25.807 10.593 6.856 1.00 0.00 H ATOM 302 HD22 ASN A 114 -27.420 10.114 6.631 1.00 0.00 H ATOM 303 N GLY A 115 -24.878 7.645 7.972 1.00 0.00 N ATOM 304 CA GLY A 115 -25.554 7.696 9.305 1.00 0.00 C ATOM 305 C GLY A 115 -24.887 6.709 10.268 1.00 0.00 C ATOM 306 O GLY A 115 -23.758 6.903 10.678 1.00 0.00 O ATOM 307 H GLY A 115 -24.728 6.783 7.532 1.00 0.00 H ATOM 308 HA2 GLY A 115 -25.484 8.694 9.711 1.00 0.00 H ATOM 309 HA3 GLY A 115 -26.594 7.431 9.187 1.00 0.00 H ATOM 310 N ASP A 116 -25.601 5.670 10.606 1.00 0.00 N ATOM 311 CA ASP A 116 -25.034 4.660 11.536 1.00 0.00 C ATOM 312 C ASP A 116 -26.065 3.583 11.851 1.00 0.00 C ATOM 313 O ASP A 116 -25.794 2.653 12.585 1.00 0.00 O ATOM 314 CB ASP A 116 -24.642 5.365 12.845 1.00 0.00 C ATOM 315 CG ASP A 116 -25.632 6.497 13.130 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.412 7.561 12.576 1.00 0.00 O ATOM 317 OD2 ASP A 116 -26.552 6.233 13.888 1.00 0.00 O ATOM 318 H ASP A 116 -26.506 5.556 10.247 1.00 0.00 H ATOM 319 HA ASP A 116 -24.167 4.196 11.070 1.00 0.00 H ATOM 320 HB2 ASP A 116 -24.664 4.658 13.661 1.00 0.00 H ATOM 321 HB3 ASP A 116 -23.647 5.775 12.755 1.00 0.00 H ATOM 322 N GLY A 117 -27.233 3.729 11.288 1.00 0.00 N ATOM 323 CA GLY A 117 -28.303 2.723 11.541 1.00 0.00 C ATOM 324 C GLY A 117 -29.647 3.243 11.028 1.00 0.00 C ATOM 325 O GLY A 117 -30.687 2.879 11.532 1.00 0.00 O ATOM 326 H GLY A 117 -27.407 4.494 10.701 1.00 0.00 H ATOM 327 HA2 GLY A 117 -28.056 1.803 11.029 1.00 0.00 H ATOM 328 HA3 GLY A 117 -28.373 2.533 12.602 1.00 0.00 H ATOM 329 N GLU A 118 -29.585 4.101 10.039 1.00 0.00 N ATOM 330 CA GLU A 118 -30.835 4.669 9.466 1.00 0.00 C ATOM 331 C GLU A 118 -30.651 4.964 7.977 1.00 0.00 C ATOM 332 O GLU A 118 -29.686 5.598 7.593 1.00 0.00 O ATOM 333 CB GLU A 118 -31.155 6.005 10.178 1.00 0.00 C ATOM 334 CG GLU A 118 -30.814 5.912 11.674 1.00 0.00 C ATOM 335 CD GLU A 118 -29.299 5.767 11.855 1.00 0.00 C ATOM 336 OE1 GLU A 118 -28.605 6.106 10.911 1.00 0.00 O ATOM 337 OE2 GLU A 118 -28.924 5.318 12.927 1.00 0.00 O ATOM 338 H GLU A 118 -28.714 4.369 9.676 1.00 0.00 H ATOM 339 HA GLU A 118 -31.648 3.956 9.592 1.00 0.00 H ATOM 340 HB2 GLU A 118 -30.579 6.800 9.726 1.00 0.00 H ATOM 341 HB3 GLU A 118 -32.205 6.227 10.063 1.00 0.00 H ATOM 342 HG2 GLU A 118 -31.142 6.810 12.175 1.00 0.00 H ATOM 343 HG3 GLU A 118 -31.312 5.061 12.112 1.00 0.00 H ATOM 344 N ILE A 119 -31.580 4.502 7.163 1.00 0.00 N ATOM 345 CA ILE A 119 -31.458 4.759 5.691 1.00 0.00 C ATOM 346 C ILE A 119 -32.399 5.869 5.262 1.00 0.00 C ATOM 347 O ILE A 119 -33.322 6.207 5.969 1.00 0.00 O ATOM 348 CB ILE A 119 -31.811 3.480 4.905 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.281 3.167 5.031 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.018 2.304 5.479 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.565 1.850 4.304 1.00 0.00 C ATOM 352 H ILE A 119 -32.351 4.003 7.519 1.00 0.00 H ATOM 353 HA ILE A 119 -30.445 5.067 5.474 1.00 0.00 H ATOM 354 HB ILE A 119 -31.571 3.631 3.849 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.546 3.076 6.072 1.00 0.00 H ATOM 356 HG13 ILE A 119 -33.858 3.957 4.584 1.00 0.00 H ATOM 357 HG21 ILE A 119 -30.835 1.575 4.700 1.00 0.00 H ATOM 358 HG22 ILE A 119 -31.582 1.840 6.270 1.00 0.00 H ATOM 359 HG23 ILE A 119 -30.077 2.653 5.868 1.00 0.00 H ATOM 360 HD11 ILE A 119 -32.977 1.056 4.740 1.00 0.00 H ATOM 361 HD12 ILE A 119 -33.309 1.949 3.258 1.00 0.00 H ATOM 362 HD13 ILE A 119 -34.611 1.604 4.392 1.00 0.00 H ATOM 363 N SER A 120 -32.126 6.441 4.121 1.00 0.00 N ATOM 364 CA SER A 120 -32.995 7.536 3.621 1.00 0.00 C ATOM 365 C SER A 120 -33.990 6.987 2.611 1.00 0.00 C ATOM 366 O SER A 120 -33.691 6.047 1.903 1.00 0.00 O ATOM 367 CB SER A 120 -32.108 8.576 2.917 1.00 0.00 C ATOM 368 OG SER A 120 -31.261 9.067 3.945 1.00 0.00 O ATOM 369 H SER A 120 -31.354 6.148 3.596 1.00 0.00 H ATOM 370 HA SER A 120 -33.536 7.982 4.457 1.00 0.00 H ATOM 371 HB2 SER A 120 -31.521 8.112 2.139 1.00 0.00 H ATOM 372 HB3 SER A 120 -32.706 9.378 2.511 1.00 0.00 H ATOM 373 HG SER A 120 -30.365 9.101 3.599 1.00 0.00 H ATOM 374 N THR A 121 -35.157 7.570 2.554 1.00 0.00 N ATOM 375 CA THR A 121 -36.154 7.065 1.585 1.00 0.00 C ATOM 376 C THR A 121 -35.508 6.869 0.224 1.00 0.00 C ATOM 377 O THR A 121 -35.959 6.069 -0.571 1.00 0.00 O ATOM 378 CB THR A 121 -37.292 8.077 1.461 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.678 9.349 1.514 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.196 8.023 2.700 1.00 0.00 C ATOM 381 H THR A 121 -35.367 8.327 3.141 1.00 0.00 H ATOM 382 HA THR A 121 -36.528 6.104 1.937 1.00 0.00 H ATOM 383 HB THR A 121 -37.844 7.948 0.532 1.00 0.00 H ATOM 384 HG1 THR A 121 -37.089 9.905 0.849 1.00 0.00 H ATOM 385 HG21 THR A 121 -37.610 7.757 3.566 1.00 0.00 H ATOM 386 HG22 THR A 121 -38.970 7.283 2.554 1.00 0.00 H ATOM 387 HG23 THR A 121 -38.652 8.988 2.860 1.00 0.00 H ATOM 388 N SER A 122 -34.455 7.607 -0.023 1.00 0.00 N ATOM 389 CA SER A 122 -33.768 7.472 -1.325 1.00 0.00 C ATOM 390 C SER A 122 -33.100 6.115 -1.398 1.00 0.00 C ATOM 391 O SER A 122 -33.248 5.394 -2.364 1.00 0.00 O ATOM 392 CB SER A 122 -32.694 8.568 -1.431 1.00 0.00 C ATOM 393 OG SER A 122 -32.076 8.329 -2.687 1.00 0.00 O ATOM 394 H SER A 122 -34.126 8.243 0.648 1.00 0.00 H ATOM 395 HA SER A 122 -34.500 7.554 -2.128 1.00 0.00 H ATOM 396 HB2 SER A 122 -33.144 9.549 -1.416 1.00 0.00 H ATOM 397 HB3 SER A 122 -31.970 8.473 -0.634 1.00 0.00 H ATOM 398 HG SER A 122 -32.145 9.131 -3.209 1.00 0.00 H ATOM 399 N GLU A 123 -32.368 5.793 -0.368 1.00 0.00 N ATOM 400 CA GLU A 123 -31.683 4.488 -0.349 1.00 0.00 C ATOM 401 C GLU A 123 -32.717 3.392 -0.333 1.00 0.00 C ATOM 402 O GLU A 123 -32.692 2.489 -1.144 1.00 0.00 O ATOM 403 CB GLU A 123 -30.837 4.402 0.929 1.00 0.00 C ATOM 404 CG GLU A 123 -29.840 5.563 0.949 1.00 0.00 C ATOM 405 CD GLU A 123 -28.762 5.285 1.996 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.145 5.164 3.148 1.00 0.00 O ATOM 407 OE2 GLU A 123 -27.615 5.209 1.586 1.00 0.00 O ATOM 408 H GLU A 123 -32.275 6.410 0.387 1.00 0.00 H ATOM 409 HA GLU A 123 -31.070 4.388 -1.238 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.481 4.465 1.794 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.305 3.465 0.952 1.00 0.00 H ATOM 412 HG2 GLU A 123 -29.377 5.664 -0.022 1.00 0.00 H ATOM 413 HG3 GLU A 123 -30.351 6.482 1.197 1.00 0.00 H ATOM 414 N LEU A 124 -33.619 3.493 0.597 1.00 0.00 N ATOM 415 CA LEU A 124 -34.673 2.477 0.696 1.00 0.00 C ATOM 416 C LEU A 124 -35.363 2.326 -0.656 1.00 0.00 C ATOM 417 O LEU A 124 -35.633 1.227 -1.100 1.00 0.00 O ATOM 418 CB LEU A 124 -35.686 2.950 1.747 1.00 0.00 C ATOM 419 CG LEU A 124 -36.947 2.072 1.694 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.119 1.352 3.027 1.00 0.00 C ATOM 421 CD2 LEU A 124 -38.156 2.965 1.449 1.00 0.00 C ATOM 422 H LEU A 124 -33.594 4.242 1.229 1.00 0.00 H ATOM 423 HA LEU A 124 -34.232 1.531 0.982 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.240 2.881 2.728 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.949 3.978 1.554 1.00 0.00 H ATOM 426 HG LEU A 124 -36.865 1.347 0.905 1.00 0.00 H ATOM 427 HD11 LEU A 124 -37.054 2.061 3.835 1.00 0.00 H ATOM 428 HD12 LEU A 124 -36.343 0.610 3.139 1.00 0.00 H ATOM 429 HD13 LEU A 124 -38.084 0.866 3.055 1.00 0.00 H ATOM 430 HD21 LEU A 124 -39.010 2.360 1.191 1.00 0.00 H ATOM 431 HD22 LEU A 124 -37.942 3.647 0.639 1.00 0.00 H ATOM 432 HD23 LEU A 124 -38.377 3.532 2.341 1.00 0.00 H ATOM 433 N ARG A 125 -35.633 3.435 -1.292 1.00 0.00 N ATOM 434 CA ARG A 125 -36.301 3.364 -2.610 1.00 0.00 C ATOM 435 C ARG A 125 -35.484 2.492 -3.546 1.00 0.00 C ATOM 436 O ARG A 125 -35.969 1.504 -4.062 1.00 0.00 O ATOM 437 CB ARG A 125 -36.392 4.798 -3.186 1.00 0.00 C ATOM 438 CG ARG A 125 -36.368 4.752 -4.724 1.00 0.00 C ATOM 439 CD ARG A 125 -37.507 3.864 -5.223 1.00 0.00 C ATOM 440 NE ARG A 125 -38.184 4.545 -6.364 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.461 5.099 -7.298 1.00 0.00 C ATOM 442 NH1 ARG A 125 -36.361 4.508 -7.677 1.00 0.00 N ATOM 443 NH2 ARG A 125 -37.861 6.225 -7.820 1.00 0.00 N ATOM 444 H ARG A 125 -35.394 4.306 -0.903 1.00 0.00 H ATOM 445 HA ARG A 125 -37.292 2.925 -2.486 1.00 0.00 H ATOM 446 HB2 ARG A 125 -37.311 5.260 -2.856 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.560 5.383 -2.831 1.00 0.00 H ATOM 448 HG2 ARG A 125 -36.493 5.751 -5.114 1.00 0.00 H ATOM 449 HG3 ARG A 125 -35.421 4.359 -5.065 1.00 0.00 H ATOM 450 HD2 ARG A 125 -37.115 2.916 -5.556 1.00 0.00 H ATOM 451 HD3 ARG A 125 -38.220 3.699 -4.429 1.00 0.00 H ATOM 452 HE ARG A 125 -39.162 4.574 -6.412 1.00 0.00 H ATOM 453 HH11 ARG A 125 -36.085 3.646 -7.253 1.00 0.00 H ATOM 454 HH12 ARG A 125 -35.794 4.919 -8.391 1.00 0.00 H ATOM 455 HH21 ARG A 125 -38.709 6.650 -7.504 1.00 0.00 H ATOM 456 HH22 ARG A 125 -37.319 6.664 -8.537 1.00 0.00 H ATOM 457 N GLU A 126 -34.250 2.867 -3.745 1.00 0.00 N ATOM 458 CA GLU A 126 -33.390 2.071 -4.642 1.00 0.00 C ATOM 459 C GLU A 126 -33.185 0.682 -4.063 1.00 0.00 C ATOM 460 O GLU A 126 -32.922 -0.261 -4.779 1.00 0.00 O ATOM 461 CB GLU A 126 -32.025 2.770 -4.755 1.00 0.00 C ATOM 462 CG GLU A 126 -32.213 4.128 -5.439 1.00 0.00 C ATOM 463 CD GLU A 126 -31.022 5.033 -5.115 1.00 0.00 C ATOM 464 OE1 GLU A 126 -31.095 5.676 -4.079 1.00 0.00 O ATOM 465 OE2 GLU A 126 -30.106 5.033 -5.921 1.00 0.00 O ATOM 466 H GLU A 126 -33.895 3.667 -3.297 1.00 0.00 H ATOM 467 HA GLU A 126 -33.870 1.986 -5.616 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.607 2.914 -3.770 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.352 2.160 -5.339 1.00 0.00 H ATOM 470 HG2 GLU A 126 -32.278 3.993 -6.507 1.00 0.00 H ATOM 471 HG3 GLU A 126 -33.121 4.593 -5.083 1.00 0.00 H ATOM 472 N ALA A 127 -33.318 0.585 -2.766 1.00 0.00 N ATOM 473 CA ALA A 127 -33.137 -0.730 -2.109 1.00 0.00 C ATOM 474 C ALA A 127 -34.319 -1.635 -2.396 1.00 0.00 C ATOM 475 O ALA A 127 -34.153 -2.762 -2.817 1.00 0.00 O ATOM 476 CB ALA A 127 -33.055 -0.513 -0.595 1.00 0.00 C ATOM 477 H ALA A 127 -33.536 1.376 -2.233 1.00 0.00 H ATOM 478 HA ALA A 127 -32.228 -1.198 -2.487 1.00 0.00 H ATOM 479 HB1 ALA A 127 -32.366 0.287 -0.376 1.00 0.00 H ATOM 480 HB2 ALA A 127 -32.714 -1.417 -0.116 1.00 0.00 H ATOM 481 HB3 ALA A 127 -34.029 -0.260 -0.214 1.00 0.00 H ATOM 482 N MET A 128 -35.501 -1.128 -2.163 1.00 0.00 N ATOM 483 CA MET A 128 -36.695 -1.956 -2.421 1.00 0.00 C ATOM 484 C MET A 128 -36.721 -2.385 -3.876 1.00 0.00 C ATOM 485 O MET A 128 -37.181 -3.462 -4.203 1.00 0.00 O ATOM 486 CB MET A 128 -37.946 -1.122 -2.104 1.00 0.00 C ATOM 487 CG MET A 128 -38.980 -2.014 -1.411 1.00 0.00 C ATOM 488 SD MET A 128 -40.457 -1.209 -0.746 1.00 0.00 S ATOM 489 CE MET A 128 -39.721 -0.650 0.808 1.00 0.00 C ATOM 490 H MET A 128 -35.595 -0.206 -1.831 1.00 0.00 H ATOM 491 HA MET A 128 -36.650 -2.846 -1.794 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.680 -0.302 -1.449 1.00 0.00 H ATOM 493 HB3 MET A 128 -38.361 -0.725 -3.017 1.00 0.00 H ATOM 494 HG2 MET A 128 -39.304 -2.763 -2.115 1.00 0.00 H ATOM 495 HG3 MET A 128 -38.491 -2.524 -0.594 1.00 0.00 H ATOM 496 HE1 MET A 128 -40.306 0.162 1.212 1.00 0.00 H ATOM 497 HE2 MET A 128 -38.712 -0.310 0.625 1.00 0.00 H ATOM 498 HE3 MET A 128 -39.702 -1.467 1.513 1.00 0.00 H ATOM 499 N ARG A 129 -36.220 -1.535 -4.730 1.00 0.00 N ATOM 500 CA ARG A 129 -36.203 -1.875 -6.167 1.00 0.00 C ATOM 501 C ARG A 129 -35.043 -2.820 -6.467 1.00 0.00 C ATOM 502 O ARG A 129 -35.042 -3.513 -7.464 1.00 0.00 O ATOM 503 CB ARG A 129 -36.015 -0.578 -6.974 1.00 0.00 C ATOM 504 CG ARG A 129 -36.322 -0.854 -8.448 1.00 0.00 C ATOM 505 CD ARG A 129 -35.990 0.389 -9.274 1.00 0.00 C ATOM 506 NE ARG A 129 -34.515 0.596 -9.262 1.00 0.00 N ATOM 507 CZ ARG A 129 -34.030 1.731 -8.836 1.00 0.00 C ATOM 508 NH1 ARG A 129 -34.756 2.808 -8.947 1.00 0.00 N ATOM 509 NH2 ARG A 129 -32.833 1.749 -8.316 1.00 0.00 N ATOM 510 H ARG A 129 -35.862 -0.676 -4.421 1.00 0.00 H ATOM 511 HA ARG A 129 -37.139 -2.365 -6.429 1.00 0.00 H ATOM 512 HB2 ARG A 129 -36.685 0.183 -6.600 1.00 0.00 H ATOM 513 HB3 ARG A 129 -34.996 -0.233 -6.875 1.00 0.00 H ATOM 514 HG2 ARG A 129 -35.728 -1.688 -8.792 1.00 0.00 H ATOM 515 HG3 ARG A 129 -37.369 -1.096 -8.559 1.00 0.00 H ATOM 516 HD2 ARG A 129 -36.324 0.254 -10.292 1.00 0.00 H ATOM 517 HD3 ARG A 129 -36.477 1.255 -8.848 1.00 0.00 H ATOM 518 HE ARG A 129 -33.914 -0.113 -9.571 1.00 0.00 H ATOM 519 HH11 ARG A 129 -35.668 2.756 -9.354 1.00 0.00 H ATOM 520 HH12 ARG A 129 -34.400 3.685 -8.625 1.00 0.00 H ATOM 521 HH21 ARG A 129 -32.303 0.903 -8.250 1.00 0.00 H ATOM 522 HH22 ARG A 129 -32.446 2.609 -7.984 1.00 0.00 H ATOM 523 N LYS A 130 -34.074 -2.827 -5.586 1.00 0.00 N ATOM 524 CA LYS A 130 -32.902 -3.715 -5.793 1.00 0.00 C ATOM 525 C LYS A 130 -33.140 -5.085 -5.186 1.00 0.00 C ATOM 526 O LYS A 130 -32.830 -6.096 -5.783 1.00 0.00 O ATOM 527 CB LYS A 130 -31.685 -3.084 -5.100 1.00 0.00 C ATOM 528 CG LYS A 130 -30.837 -2.351 -6.139 1.00 0.00 C ATOM 529 CD LYS A 130 -29.484 -2.001 -5.520 1.00 0.00 C ATOM 530 CE LYS A 130 -28.640 -1.248 -6.549 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.419 -0.684 -5.908 1.00 0.00 N ATOM 532 H LYS A 130 -34.121 -2.248 -4.797 1.00 0.00 H ATOM 533 HA LYS A 130 -32.728 -3.827 -6.851 1.00 0.00 H ATOM 534 HB2 LYS A 130 -32.018 -2.388 -4.347 1.00 0.00 H ATOM 535 HB3 LYS A 130 -31.095 -3.856 -4.632 1.00 0.00 H ATOM 536 HG2 LYS A 130 -30.689 -2.986 -7.000 1.00 0.00 H ATOM 537 HG3 LYS A 130 -31.341 -1.447 -6.447 1.00 0.00 H ATOM 538 HD2 LYS A 130 -29.634 -1.382 -4.649 1.00 0.00 H ATOM 539 HD3 LYS A 130 -28.975 -2.907 -5.227 1.00 0.00 H ATOM 540 HE2 LYS A 130 -28.343 -1.922 -7.339 1.00 0.00 H ATOM 541 HE3 LYS A 130 -29.221 -0.441 -6.973 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -27.678 -0.234 -5.006 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -26.992 0.022 -6.539 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -26.738 -1.449 -5.730 1.00 0.00 H ATOM 545 N LEU A 131 -33.686 -5.094 -4.009 1.00 0.00 N ATOM 546 CA LEU A 131 -33.953 -6.390 -3.342 1.00 0.00 C ATOM 547 C LEU A 131 -35.273 -6.978 -3.808 1.00 0.00 C ATOM 548 O LEU A 131 -36.065 -6.302 -4.436 1.00 0.00 O ATOM 549 CB LEU A 131 -34.013 -6.163 -1.816 1.00 0.00 C ATOM 550 CG LEU A 131 -35.242 -5.305 -1.465 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.443 -6.213 -1.151 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.923 -4.460 -0.226 1.00 0.00 C ATOM 553 H LEU A 131 -33.924 -4.251 -3.575 1.00 0.00 H ATOM 554 HA LEU A 131 -33.152 -7.085 -3.595 1.00 0.00 H ATOM 555 HB2 LEU A 131 -34.076 -7.114 -1.312 1.00 0.00 H ATOM 556 HB3 LEU A 131 -33.116 -5.655 -1.493 1.00 0.00 H ATOM 557 HG LEU A 131 -35.482 -4.656 -2.294 1.00 0.00 H ATOM 558 HD11 LEU A 131 -36.116 -7.077 -0.592 1.00 0.00 H ATOM 559 HD12 LEU A 131 -36.907 -6.538 -2.068 1.00 0.00 H ATOM 560 HD13 LEU A 131 -37.166 -5.666 -0.565 1.00 0.00 H ATOM 561 HD21 LEU A 131 -34.088 -3.809 -0.433 1.00 0.00 H ATOM 562 HD22 LEU A 131 -34.672 -5.107 0.602 1.00 0.00 H ATOM 563 HD23 LEU A 131 -35.783 -3.862 0.040 1.00 0.00 H ATOM 564 N LEU A 132 -35.484 -8.233 -3.487 1.00 0.00 N ATOM 565 CA LEU A 132 -36.746 -8.907 -3.895 1.00 0.00 C ATOM 566 C LEU A 132 -37.530 -9.364 -2.674 1.00 0.00 C ATOM 567 O LEU A 132 -37.074 -9.237 -1.553 1.00 0.00 O ATOM 568 CB LEU A 132 -36.382 -10.140 -4.736 1.00 0.00 C ATOM 569 CG LEU A 132 -36.230 -9.721 -6.200 1.00 0.00 C ATOM 570 CD1 LEU A 132 -35.256 -10.674 -6.896 1.00 0.00 C ATOM 571 CD2 LEU A 132 -37.592 -9.801 -6.890 1.00 0.00 C ATOM 572 H LEU A 132 -34.808 -8.727 -2.977 1.00 0.00 H ATOM 573 HA LEU A 132 -37.359 -8.214 -4.469 1.00 0.00 H ATOM 574 HB2 LEU A 132 -35.454 -10.561 -4.381 1.00 0.00 H ATOM 575 HB3 LEU A 132 -37.163 -10.881 -4.650 1.00 0.00 H ATOM 576 HG LEU A 132 -35.853 -8.711 -6.253 1.00 0.00 H ATOM 577 HD11 LEU A 132 -35.667 -11.674 -6.903 1.00 0.00 H ATOM 578 HD12 LEU A 132 -34.314 -10.680 -6.368 1.00 0.00 H ATOM 579 HD13 LEU A 132 -35.092 -10.349 -7.913 1.00 0.00 H ATOM 580 HD21 LEU A 132 -38.350 -9.372 -6.250 1.00 0.00 H ATOM 581 HD22 LEU A 132 -37.839 -10.833 -7.092 1.00 0.00 H ATOM 582 HD23 LEU A 132 -37.562 -9.253 -7.820 1.00 0.00 H ATOM 640 N GLY A 137 -44.034 -6.360 -6.270 1.00 0.00 N ATOM 641 CA GLY A 137 -44.779 -5.616 -7.325 1.00 0.00 C ATOM 642 C GLY A 137 -44.231 -4.196 -7.472 1.00 0.00 C ATOM 643 O GLY A 137 -43.827 -3.580 -6.506 1.00 0.00 O ATOM 644 H GLY A 137 -43.639 -5.880 -5.511 1.00 0.00 H ATOM 645 HA2 GLY A 137 -44.679 -6.136 -8.267 1.00 0.00 H ATOM 646 HA3 GLY A 137 -45.825 -5.567 -7.057 1.00 0.00 H ATOM 647 N HIS A 138 -44.225 -3.707 -8.682 1.00 0.00 N ATOM 648 CA HIS A 138 -43.709 -2.335 -8.912 1.00 0.00 C ATOM 649 C HIS A 138 -44.629 -1.301 -8.278 1.00 0.00 C ATOM 650 O HIS A 138 -44.272 -0.662 -7.308 1.00 0.00 O ATOM 651 CB HIS A 138 -43.654 -2.088 -10.428 1.00 0.00 C ATOM 652 CG HIS A 138 -42.746 -3.133 -11.077 1.00 0.00 C ATOM 653 ND1 HIS A 138 -42.904 -3.602 -12.224 1.00 0.00 N ATOM 654 CD2 HIS A 138 -41.621 -3.759 -10.576 1.00 0.00 C ATOM 655 CE1 HIS A 138 -42.008 -4.453 -12.506 1.00 0.00 C ATOM 656 NE2 HIS A 138 -41.137 -4.624 -11.511 1.00 0.00 N ATOM 657 H HIS A 138 -44.559 -4.242 -9.433 1.00 0.00 H ATOM 658 HA HIS A 138 -42.718 -2.249 -8.468 1.00 0.00 H ATOM 659 HB2 HIS A 138 -44.646 -2.164 -10.848 1.00 0.00 H ATOM 660 HB3 HIS A 138 -43.259 -1.101 -10.623 1.00 0.00 H ATOM 661 HD1 HIS A 138 -43.630 -3.342 -12.830 1.00 0.00 H ATOM 662 HD2 HIS A 138 -41.192 -3.589 -9.600 1.00 0.00 H ATOM 663 HE1 HIS A 138 -41.955 -4.980 -13.447 1.00 0.00 H ATOM 664 N ARG A 139 -45.800 -1.151 -8.838 1.00 0.00 N ATOM 665 CA ARG A 139 -46.749 -0.163 -8.276 1.00 0.00 C ATOM 666 C ARG A 139 -46.869 -0.340 -6.768 1.00 0.00 C ATOM 667 O ARG A 139 -47.165 0.595 -6.052 1.00 0.00 O ATOM 668 CB ARG A 139 -48.129 -0.391 -8.917 1.00 0.00 C ATOM 669 CG ARG A 139 -48.418 0.744 -9.901 1.00 0.00 C ATOM 670 CD ARG A 139 -49.642 0.381 -10.745 1.00 0.00 C ATOM 671 NE ARG A 139 -50.872 0.806 -10.021 1.00 0.00 N ATOM 672 CZ ARG A 139 -51.322 2.020 -10.183 1.00 0.00 C ATOM 673 NH1 ARG A 139 -52.012 2.299 -11.254 1.00 0.00 N ATOM 674 NH2 ARG A 139 -51.066 2.914 -9.268 1.00 0.00 N ATOM 675 H ARG A 139 -46.048 -1.687 -9.621 1.00 0.00 H ATOM 676 HA ARG A 139 -46.382 0.842 -8.488 1.00 0.00 H ATOM 677 HB2 ARG A 139 -48.135 -1.336 -9.440 1.00 0.00 H ATOM 678 HB3 ARG A 139 -48.889 -0.407 -8.149 1.00 0.00 H ATOM 679 HG2 ARG A 139 -48.611 1.656 -9.355 1.00 0.00 H ATOM 680 HG3 ARG A 139 -47.564 0.891 -10.545 1.00 0.00 H ATOM 681 HD2 ARG A 139 -49.594 0.887 -11.698 1.00 0.00 H ATOM 682 HD3 ARG A 139 -49.672 -0.686 -10.908 1.00 0.00 H ATOM 683 HE ARG A 139 -51.339 0.181 -9.429 1.00 0.00 H ATOM 684 HH11 ARG A 139 -52.188 1.589 -11.935 1.00 0.00 H ATOM 685 HH12 ARG A 139 -52.365 3.225 -11.395 1.00 0.00 H ATOM 686 HH21 ARG A 139 -50.534 2.664 -8.459 1.00 0.00 H ATOM 687 HH22 ARG A 139 -51.403 3.850 -9.375 1.00 0.00 H ATOM 688 N ASP A 140 -46.636 -1.542 -6.314 1.00 0.00 N ATOM 689 CA ASP A 140 -46.731 -1.800 -4.859 1.00 0.00 C ATOM 690 C ASP A 140 -45.578 -1.130 -4.123 1.00 0.00 C ATOM 691 O ASP A 140 -45.783 -0.433 -3.147 1.00 0.00 O ATOM 692 CB ASP A 140 -46.657 -3.318 -4.629 1.00 0.00 C ATOM 693 CG ASP A 140 -47.997 -3.951 -5.013 1.00 0.00 C ATOM 694 OD1 ASP A 140 -48.999 -3.365 -4.639 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.942 -4.985 -5.659 1.00 0.00 O ATOM 696 H ASP A 140 -46.402 -2.267 -6.930 1.00 0.00 H ATOM 697 HA ASP A 140 -47.673 -1.397 -4.486 1.00 0.00 H ATOM 698 HB2 ASP A 140 -45.874 -3.743 -5.238 1.00 0.00 H ATOM 699 HB3 ASP A 140 -46.452 -3.522 -3.588 1.00 0.00 H ATOM 700 N ILE A 141 -44.384 -1.353 -4.601 1.00 0.00 N ATOM 701 CA ILE A 141 -43.213 -0.735 -3.939 1.00 0.00 C ATOM 702 C ILE A 141 -43.337 0.783 -3.954 1.00 0.00 C ATOM 703 O ILE A 141 -42.971 1.447 -3.009 1.00 0.00 O ATOM 704 CB ILE A 141 -41.947 -1.155 -4.700 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.413 -2.454 -4.109 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.867 -0.057 -4.541 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.096 -2.827 -4.797 1.00 0.00 C ATOM 708 H ILE A 141 -44.264 -1.924 -5.388 1.00 0.00 H ATOM 709 HA ILE A 141 -43.173 -1.076 -2.909 1.00 0.00 H ATOM 710 HB ILE A 141 -42.197 -1.314 -5.749 1.00 0.00 H ATOM 711 HG12 ILE A 141 -41.244 -2.326 -3.050 1.00 0.00 H ATOM 712 HG13 ILE A 141 -42.134 -3.243 -4.259 1.00 0.00 H ATOM 713 HG21 ILE A 141 -40.732 0.175 -3.495 1.00 0.00 H ATOM 714 HG22 ILE A 141 -41.174 0.836 -5.066 1.00 0.00 H ATOM 715 HG23 ILE A 141 -39.931 -0.401 -4.952 1.00 0.00 H ATOM 716 HD11 ILE A 141 -39.970 -3.900 -4.789 1.00 0.00 H ATOM 717 HD12 ILE A 141 -39.268 -2.370 -4.273 1.00 0.00 H ATOM 718 HD13 ILE A 141 -40.106 -2.477 -5.819 1.00 0.00 H ATOM 719 N GLU A 142 -43.857 1.304 -5.032 1.00 0.00 N ATOM 720 CA GLU A 142 -44.012 2.774 -5.124 1.00 0.00 C ATOM 721 C GLU A 142 -45.014 3.275 -4.095 1.00 0.00 C ATOM 722 O GLU A 142 -44.842 4.334 -3.521 1.00 0.00 O ATOM 723 CB GLU A 142 -44.527 3.119 -6.528 1.00 0.00 C ATOM 724 CG GLU A 142 -43.349 3.126 -7.504 1.00 0.00 C ATOM 725 CD GLU A 142 -43.779 3.791 -8.813 1.00 0.00 C ATOM 726 OE1 GLU A 142 -44.220 4.926 -8.725 1.00 0.00 O ATOM 727 OE2 GLU A 142 -43.644 3.127 -9.827 1.00 0.00 O ATOM 728 H GLU A 142 -44.145 0.728 -5.772 1.00 0.00 H ATOM 729 HA GLU A 142 -43.045 3.246 -4.938 1.00 0.00 H ATOM 730 HB2 GLU A 142 -45.253 2.383 -6.840 1.00 0.00 H ATOM 731 HB3 GLU A 142 -44.993 4.094 -6.515 1.00 0.00 H ATOM 732 HG2 GLU A 142 -42.524 3.677 -7.078 1.00 0.00 H ATOM 733 HG3 GLU A 142 -43.035 2.113 -7.706 1.00 0.00 H ATOM 734 N GLU A 143 -46.047 2.507 -3.876 1.00 0.00 N ATOM 735 CA GLU A 143 -47.065 2.928 -2.887 1.00 0.00 C ATOM 736 C GLU A 143 -46.435 3.067 -1.508 1.00 0.00 C ATOM 737 O GLU A 143 -46.718 4.001 -0.783 1.00 0.00 O ATOM 738 CB GLU A 143 -48.166 1.856 -2.832 1.00 0.00 C ATOM 739 CG GLU A 143 -49.474 2.456 -3.356 1.00 0.00 C ATOM 740 CD GLU A 143 -50.547 1.366 -3.413 1.00 0.00 C ATOM 741 OE1 GLU A 143 -50.257 0.294 -2.909 1.00 0.00 O ATOM 742 OE2 GLU A 143 -51.595 1.668 -3.959 1.00 0.00 O ATOM 743 H GLU A 143 -46.147 1.661 -4.359 1.00 0.00 H ATOM 744 HA GLU A 143 -47.475 3.892 -3.188 1.00 0.00 H ATOM 745 HB2 GLU A 143 -47.883 1.013 -3.444 1.00 0.00 H ATOM 746 HB3 GLU A 143 -48.303 1.524 -1.813 1.00 0.00 H ATOM 747 HG2 GLU A 143 -49.803 3.247 -2.699 1.00 0.00 H ATOM 748 HG3 GLU A 143 -49.320 2.858 -4.347 1.00 0.00 H ATOM 749 N ILE A 144 -45.587 2.132 -1.168 1.00 0.00 N ATOM 750 CA ILE A 144 -44.929 2.196 0.157 1.00 0.00 C ATOM 751 C ILE A 144 -44.000 3.403 0.223 1.00 0.00 C ATOM 752 O ILE A 144 -43.843 4.016 1.261 1.00 0.00 O ATOM 753 CB ILE A 144 -44.105 0.917 0.350 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.982 -0.174 0.949 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.950 1.207 1.329 1.00 0.00 C ATOM 756 CD1 ILE A 144 -44.146 -1.446 1.142 1.00 0.00 C ATOM 757 H ILE A 144 -45.389 1.396 -1.784 1.00 0.00 H ATOM 758 HA ILE A 144 -45.689 2.287 0.926 1.00 0.00 H ATOM 759 HB ILE A 144 -43.727 0.585 -0.614 1.00 0.00 H ATOM 760 HG12 ILE A 144 -45.368 0.154 1.902 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.807 -0.380 0.284 1.00 0.00 H ATOM 762 HG21 ILE A 144 -43.336 1.689 2.215 1.00 0.00 H ATOM 763 HG22 ILE A 144 -42.225 1.855 0.859 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.468 0.284 1.609 1.00 0.00 H ATOM 765 HD11 ILE A 144 -44.777 -2.317 1.048 1.00 0.00 H ATOM 766 HD12 ILE A 144 -43.696 -1.441 2.123 1.00 0.00 H ATOM 767 HD13 ILE A 144 -43.367 -1.490 0.395 1.00 0.00 H ATOM 768 N ILE A 145 -43.403 3.721 -0.894 1.00 0.00 N ATOM 769 CA ILE A 145 -42.482 4.880 -0.929 1.00 0.00 C ATOM 770 C ILE A 145 -43.262 6.184 -1.038 1.00 0.00 C ATOM 771 O ILE A 145 -42.835 7.210 -0.543 1.00 0.00 O ATOM 772 CB ILE A 145 -41.584 4.735 -2.162 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.808 3.427 -2.086 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.584 5.905 -2.193 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.588 3.606 -1.177 1.00 0.00 C ATOM 776 H ILE A 145 -43.565 3.197 -1.705 1.00 0.00 H ATOM 777 HA ILE A 145 -41.891 4.893 -0.016 1.00 0.00 H ATOM 778 HB ILE A 145 -42.207 4.730 -3.060 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.442 2.652 -1.685 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.482 3.141 -3.075 1.00 0.00 H ATOM 781 HG21 ILE A 145 -40.105 6.001 -1.231 1.00 0.00 H ATOM 782 HG22 ILE A 145 -41.104 6.821 -2.424 1.00 0.00 H ATOM 783 HG23 ILE A 145 -39.833 5.722 -2.949 1.00 0.00 H ATOM 784 HD11 ILE A 145 -39.890 4.059 -0.246 1.00 0.00 H ATOM 785 HD12 ILE A 145 -38.861 4.241 -1.660 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.140 2.645 -0.977 1.00 0.00 H ATOM 787 N ARG A 146 -44.395 6.122 -1.683 1.00 0.00 N ATOM 788 CA ARG A 146 -45.216 7.349 -1.833 1.00 0.00 C ATOM 789 C ARG A 146 -46.186 7.498 -0.667 1.00 0.00 C ATOM 790 O ARG A 146 -46.803 8.532 -0.500 1.00 0.00 O ATOM 791 CB ARG A 146 -46.024 7.236 -3.136 1.00 0.00 C ATOM 792 CG ARG A 146 -45.060 7.157 -4.322 1.00 0.00 C ATOM 793 CD ARG A 146 -44.793 8.570 -4.846 1.00 0.00 C ATOM 794 NE ARG A 146 -43.517 8.570 -5.615 1.00 0.00 N ATOM 795 CZ ARG A 146 -42.612 9.474 -5.355 1.00 0.00 C ATOM 796 NH1 ARG A 146 -42.692 10.633 -5.949 1.00 0.00 N ATOM 797 NH2 ARG A 146 -41.659 9.187 -4.512 1.00 0.00 N ATOM 798 H ARG A 146 -44.700 5.273 -2.064 1.00 0.00 H ATOM 799 HA ARG A 146 -44.557 8.216 -1.859 1.00 0.00 H ATOM 800 HB2 ARG A 146 -46.637 6.347 -3.106 1.00 0.00 H ATOM 801 HB3 ARG A 146 -46.661 8.101 -3.243 1.00 0.00 H ATOM 802 HG2 ARG A 146 -44.131 6.704 -4.008 1.00 0.00 H ATOM 803 HG3 ARG A 146 -45.500 6.558 -5.107 1.00 0.00 H ATOM 804 HD2 ARG A 146 -45.600 8.881 -5.493 1.00 0.00 H ATOM 805 HD3 ARG A 146 -44.711 9.258 -4.018 1.00 0.00 H ATOM 806 HE ARG A 146 -43.358 7.896 -6.309 1.00 0.00 H ATOM 807 HH11 ARG A 146 -43.437 10.816 -6.590 1.00 0.00 H ATOM 808 HH12 ARG A 146 -42.008 11.338 -5.763 1.00 0.00 H ATOM 809 HH21 ARG A 146 -41.630 8.289 -4.076 1.00 0.00 H ATOM 810 HH22 ARG A 146 -40.956 9.868 -4.303 1.00 0.00 H ATOM 811 N ASP A 147 -46.305 6.463 0.118 1.00 0.00 N ATOM 812 CA ASP A 147 -47.231 6.532 1.273 1.00 0.00 C ATOM 813 C ASP A 147 -47.072 7.852 2.015 1.00 0.00 C ATOM 814 O ASP A 147 -48.044 8.457 2.424 1.00 0.00 O ATOM 815 CB ASP A 147 -46.895 5.380 2.234 1.00 0.00 C ATOM 816 CG ASP A 147 -48.017 5.237 3.265 1.00 0.00 C ATOM 817 OD1 ASP A 147 -48.417 6.270 3.776 1.00 0.00 O ATOM 818 OD2 ASP A 147 -48.410 4.103 3.482 1.00 0.00 O ATOM 819 H ASP A 147 -45.788 5.649 -0.054 1.00 0.00 H ATOM 820 HA ASP A 147 -48.256 6.448 0.912 1.00 0.00 H ATOM 821 HB2 ASP A 147 -46.799 4.458 1.681 1.00 0.00 H ATOM 822 HB3 ASP A 147 -45.966 5.588 2.744 1.00 0.00 H ATOM 823 N VAL A 148 -45.846 8.280 2.174 1.00 0.00 N ATOM 824 CA VAL A 148 -45.603 9.561 2.886 1.00 0.00 C ATOM 825 C VAL A 148 -45.453 10.712 1.900 1.00 0.00 C ATOM 826 O VAL A 148 -44.909 10.546 0.826 1.00 0.00 O ATOM 827 CB VAL A 148 -44.301 9.430 3.691 1.00 0.00 C ATOM 828 CG1 VAL A 148 -44.187 10.612 4.658 1.00 0.00 C ATOM 829 CG2 VAL A 148 -44.332 8.126 4.490 1.00 0.00 C ATOM 830 H VAL A 148 -45.093 7.759 1.824 1.00 0.00 H ATOM 831 HA VAL A 148 -46.445 9.765 3.546 1.00 0.00 H ATOM 832 HB VAL A 148 -43.455 9.426 3.019 1.00 0.00 H ATOM 833 HG11 VAL A 148 -44.350 11.536 4.124 1.00 0.00 H ATOM 834 HG12 VAL A 148 -43.203 10.626 5.102 1.00 0.00 H ATOM 835 HG13 VAL A 148 -44.928 10.516 5.439 1.00 0.00 H ATOM 836 HG21 VAL A 148 -43.390 7.988 5.000 1.00 0.00 H ATOM 837 HG22 VAL A 148 -44.499 7.293 3.824 1.00 0.00 H ATOM 838 HG23 VAL A 148 -45.128 8.164 5.219 1.00 0.00 H ATOM 839 N ASP A 149 -45.941 11.859 2.283 1.00 0.00 N ATOM 840 CA ASP A 149 -45.837 13.032 1.383 1.00 0.00 C ATOM 841 C ASP A 149 -45.935 14.328 2.179 1.00 0.00 C ATOM 842 O ASP A 149 -46.997 14.906 2.301 1.00 0.00 O ATOM 843 CB ASP A 149 -46.997 12.977 0.379 1.00 0.00 C ATOM 844 CG ASP A 149 -48.290 12.632 1.121 1.00 0.00 C ATOM 845 OD1 ASP A 149 -48.537 11.445 1.253 1.00 0.00 O ATOM 846 OD2 ASP A 149 -48.956 13.576 1.512 1.00 0.00 O ATOM 847 H ASP A 149 -46.375 11.944 3.157 1.00 0.00 H ATOM 848 HA ASP A 149 -44.876 13.001 0.870 1.00 0.00 H ATOM 849 HB2 ASP A 149 -47.108 13.937 -0.105 1.00 0.00 H ATOM 850 HB3 ASP A 149 -46.800 12.222 -0.366 1.00 0.00 H ATOM 851 N LEU A 150 -44.822 14.758 2.707 1.00 0.00 N ATOM 852 CA LEU A 150 -44.826 16.014 3.499 1.00 0.00 C ATOM 853 C LEU A 150 -43.409 16.571 3.631 1.00 0.00 C ATOM 854 O LEU A 150 -42.551 16.279 2.823 1.00 0.00 O ATOM 855 CB LEU A 150 -45.378 15.698 4.901 1.00 0.00 C ATOM 856 CG LEU A 150 -44.891 14.313 5.336 1.00 0.00 C ATOM 857 CD1 LEU A 150 -43.365 14.331 5.456 1.00 0.00 C ATOM 858 CD2 LEU A 150 -45.500 13.973 6.699 1.00 0.00 C ATOM 859 H LEU A 150 -43.990 14.258 2.580 1.00 0.00 H ATOM 860 HA LEU A 150 -45.450 16.751 2.993 1.00 0.00 H ATOM 861 HB2 LEU A 150 -45.035 16.438 5.603 1.00 0.00 H ATOM 862 HB3 LEU A 150 -46.457 15.709 4.875 1.00 0.00 H ATOM 863 HG LEU A 150 -45.192 13.574 4.608 1.00 0.00 H ATOM 864 HD11 LEU A 150 -43.044 13.568 6.149 1.00 0.00 H ATOM 865 HD12 LEU A 150 -43.039 15.296 5.814 1.00 0.00 H ATOM 866 HD13 LEU A 150 -42.921 14.141 4.489 1.00 0.00 H ATOM 867 HD21 LEU A 150 -44.956 13.157 7.150 1.00 0.00 H ATOM 868 HD22 LEU A 150 -46.534 13.685 6.574 1.00 0.00 H ATOM 869 HD23 LEU A 150 -45.448 14.836 7.346 1.00 0.00 H ATOM 870 N ASN A 151 -43.189 17.373 4.644 1.00 0.00 N ATOM 871 CA ASN A 151 -41.836 17.953 4.839 1.00 0.00 C ATOM 872 C ASN A 151 -40.820 16.868 5.193 1.00 0.00 C ATOM 873 O ASN A 151 -40.122 16.970 6.182 1.00 0.00 O ATOM 874 CB ASN A 151 -41.909 18.959 6.000 1.00 0.00 C ATOM 875 CG ASN A 151 -43.253 19.690 5.957 1.00 0.00 C ATOM 876 OD1 ASN A 151 -43.516 20.479 5.071 1.00 0.00 O ATOM 877 ND2 ASN A 151 -44.133 19.459 6.897 1.00 0.00 N ATOM 878 H ASN A 151 -43.912 17.593 5.264 1.00 0.00 H ATOM 879 HA ASN A 151 -41.525 18.446 3.919 1.00 0.00 H ATOM 880 HB2 ASN A 151 -41.817 18.438 6.942 1.00 0.00 H ATOM 881 HB3 ASN A 151 -41.108 19.679 5.911 1.00 0.00 H ATOM 882 HD21 ASN A 151 -43.927 18.826 7.616 1.00 0.00 H ATOM 883 HD22 ASN A 151 -45.000 19.918 6.880 1.00 0.00 H ATOM 884 N GLY A 152 -40.756 15.849 4.374 1.00 0.00 N ATOM 885 CA GLY A 152 -39.789 14.741 4.641 1.00 0.00 C ATOM 886 C GLY A 152 -38.545 14.888 3.761 1.00 0.00 C ATOM 887 O GLY A 152 -38.489 15.743 2.901 1.00 0.00 O ATOM 888 H GLY A 152 -41.340 15.813 3.587 1.00 0.00 H ATOM 889 HA2 GLY A 152 -39.495 14.763 5.679 1.00 0.00 H ATOM 890 HA3 GLY A 152 -40.265 13.796 4.428 1.00 0.00 H ATOM 891 N ASP A 153 -37.572 14.046 3.994 1.00 0.00 N ATOM 892 CA ASP A 153 -36.332 14.123 3.183 1.00 0.00 C ATOM 893 C ASP A 153 -35.719 12.738 2.993 1.00 0.00 C ATOM 894 O ASP A 153 -35.161 12.443 1.955 1.00 0.00 O ATOM 895 CB ASP A 153 -35.323 15.015 3.923 1.00 0.00 C ATOM 896 CG ASP A 153 -34.618 14.194 5.004 1.00 0.00 C ATOM 897 OD1 ASP A 153 -35.265 13.956 6.011 1.00 0.00 O ATOM 898 OD2 ASP A 153 -33.473 13.850 4.762 1.00 0.00 O ATOM 899 H ASP A 153 -37.661 13.371 4.698 1.00 0.00 H ATOM 900 HA ASP A 153 -36.574 14.542 2.205 1.00 0.00 H ATOM 901 HB2 ASP A 153 -34.589 15.393 3.227 1.00 0.00 H ATOM 902 HB3 ASP A 153 -35.838 15.846 4.385 1.00 0.00 H ATOM 903 N GLY A 154 -35.832 11.913 4.004 1.00 0.00 N ATOM 904 CA GLY A 154 -35.258 10.536 3.899 1.00 0.00 C ATOM 905 C GLY A 154 -34.646 10.110 5.236 1.00 0.00 C ATOM 906 O GLY A 154 -33.461 10.259 5.455 1.00 0.00 O ATOM 907 H GLY A 154 -36.290 12.196 4.823 1.00 0.00 H ATOM 908 HA2 GLY A 154 -36.041 9.843 3.630 1.00 0.00 H ATOM 909 HA3 GLY A 154 -34.492 10.522 3.137 1.00 0.00 H ATOM 910 N ARG A 155 -35.471 9.589 6.103 1.00 0.00 N ATOM 911 CA ARG A 155 -34.957 9.150 7.424 1.00 0.00 C ATOM 912 C ARG A 155 -35.786 7.992 7.974 1.00 0.00 C ATOM 913 O ARG A 155 -36.868 8.194 8.488 1.00 0.00 O ATOM 914 CB ARG A 155 -35.058 10.343 8.391 1.00 0.00 C ATOM 915 CG ARG A 155 -33.994 10.205 9.486 1.00 0.00 C ATOM 916 CD ARG A 155 -34.463 9.186 10.530 1.00 0.00 C ATOM 917 NE ARG A 155 -34.446 9.830 11.874 1.00 0.00 N ATOM 918 CZ ARG A 155 -33.324 10.306 12.342 1.00 0.00 C ATOM 919 NH1 ARG A 155 -32.325 9.490 12.535 1.00 0.00 N ATOM 920 NH2 ARG A 155 -33.237 11.583 12.599 1.00 0.00 N ATOM 921 H ARG A 155 -36.420 9.487 5.883 1.00 0.00 H ATOM 922 HA ARG A 155 -33.923 8.827 7.312 1.00 0.00 H ATOM 923 HB2 ARG A 155 -34.897 11.261 7.847 1.00 0.00 H ATOM 924 HB3 ARG A 155 -36.040 10.369 8.838 1.00 0.00 H ATOM 925 HG2 ARG A 155 -33.064 9.874 9.049 1.00 0.00 H ATOM 926 HG3 ARG A 155 -33.839 11.163 9.962 1.00 0.00 H ATOM 927 HD2 ARG A 155 -35.466 8.857 10.302 1.00 0.00 H ATOM 928 HD3 ARG A 155 -33.799 8.334 10.534 1.00 0.00 H ATOM 929 HE ARG A 155 -35.270 9.898 12.401 1.00 0.00 H ATOM 930 HH11 ARG A 155 -32.428 8.517 12.326 1.00 0.00 H ATOM 931 HH12 ARG A 155 -31.458 9.836 12.891 1.00 0.00 H ATOM 932 HH21 ARG A 155 -34.022 12.180 12.437 1.00 0.00 H ATOM 933 HH22 ARG A 155 -32.384 11.965 12.958 1.00 0.00 H ATOM 934 N VAL A 156 -35.266 6.793 7.847 1.00 0.00 N ATOM 935 CA VAL A 156 -36.017 5.615 8.361 1.00 0.00 C ATOM 936 C VAL A 156 -35.066 4.605 8.993 1.00 0.00 C ATOM 937 O VAL A 156 -33.917 4.505 8.609 1.00 0.00 O ATOM 938 CB VAL A 156 -36.786 4.938 7.177 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.296 5.500 5.841 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.541 3.423 7.188 1.00 0.00 C ATOM 941 H VAL A 156 -34.391 6.673 7.415 1.00 0.00 H ATOM 942 HA VAL A 156 -36.716 5.951 9.126 1.00 0.00 H ATOM 943 HB VAL A 156 -37.840 5.131 7.279 1.00 0.00 H ATOM 944 HG11 VAL A 156 -36.968 5.198 5.054 1.00 0.00 H ATOM 945 HG12 VAL A 156 -35.321 5.117 5.630 1.00 0.00 H ATOM 946 HG13 VAL A 156 -36.259 6.575 5.881 1.00 0.00 H ATOM 947 HG21 VAL A 156 -35.493 3.221 7.027 1.00 0.00 H ATOM 948 HG22 VAL A 156 -37.116 2.954 6.403 1.00 0.00 H ATOM 949 HG23 VAL A 156 -36.837 3.012 8.140 1.00 0.00 H ATOM 950 N ASP A 157 -35.574 3.873 9.952 1.00 0.00 N ATOM 951 CA ASP A 157 -34.731 2.858 10.633 1.00 0.00 C ATOM 952 C ASP A 157 -35.041 1.461 10.104 1.00 0.00 C ATOM 953 O ASP A 157 -36.074 1.238 9.506 1.00 0.00 O ATOM 954 CB ASP A 157 -35.042 2.896 12.136 1.00 0.00 C ATOM 955 CG ASP A 157 -36.550 2.741 12.347 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.992 1.605 12.282 1.00 0.00 O ATOM 957 OD2 ASP A 157 -37.175 3.766 12.559 1.00 0.00 O ATOM 958 H ASP A 157 -36.510 3.993 10.219 1.00 0.00 H ATOM 959 HA ASP A 157 -33.681 3.085 10.447 1.00 0.00 H ATOM 960 HB2 ASP A 157 -34.526 2.089 12.637 1.00 0.00 H ATOM 961 HB3 ASP A 157 -34.718 3.839 12.553 1.00 0.00 H ATOM 962 N PHE A 158 -34.138 0.547 10.328 1.00 0.00 N ATOM 963 CA PHE A 158 -34.368 -0.836 9.841 1.00 0.00 C ATOM 964 C PHE A 158 -35.729 -1.362 10.281 1.00 0.00 C ATOM 965 O PHE A 158 -36.504 -1.828 9.474 1.00 0.00 O ATOM 966 CB PHE A 158 -33.274 -1.749 10.425 1.00 0.00 C ATOM 967 CG PHE A 158 -33.428 -3.157 9.846 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.467 -3.354 8.477 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.558 -4.250 10.684 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.641 -4.613 7.962 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.730 -5.513 10.160 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.770 -5.692 8.799 1.00 0.00 C ATOM 973 H PHE A 158 -33.320 0.770 10.817 1.00 0.00 H ATOM 974 HA PHE A 158 -34.329 -0.834 8.756 1.00 0.00 H ATOM 975 HB2 PHE A 158 -32.304 -1.366 10.170 1.00 0.00 H ATOM 976 HB3 PHE A 158 -33.369 -1.793 11.499 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.337 -2.518 7.808 1.00 0.00 H ATOM 978 HD2 PHE A 158 -33.515 -4.115 11.750 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.688 -4.750 6.900 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.833 -6.361 10.819 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.901 -6.680 8.389 1.00 0.00 H ATOM 982 N GLU A 159 -36.003 -1.276 11.549 1.00 0.00 N ATOM 983 CA GLU A 159 -37.311 -1.774 12.029 1.00 0.00 C ATOM 984 C GLU A 159 -38.438 -1.155 11.230 1.00 0.00 C ATOM 985 O GLU A 159 -39.236 -1.856 10.638 1.00 0.00 O ATOM 986 CB GLU A 159 -37.471 -1.401 13.502 1.00 0.00 C ATOM 987 CG GLU A 159 -37.133 -2.624 14.351 1.00 0.00 C ATOM 988 CD GLU A 159 -37.318 -2.279 15.830 1.00 0.00 C ATOM 989 OE1 GLU A 159 -38.325 -1.653 16.118 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.442 -2.660 16.588 1.00 0.00 O ATOM 991 H GLU A 159 -35.360 -0.878 12.172 1.00 0.00 H ATOM 992 HA GLU A 159 -37.343 -2.856 11.898 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.803 -0.590 13.747 1.00 0.00 H ATOM 994 HB3 GLU A 159 -38.489 -1.094 13.692 1.00 0.00 H ATOM 995 HG2 GLU A 159 -37.789 -3.443 14.088 1.00 0.00 H ATOM 996 HG3 GLU A 159 -36.109 -2.918 14.176 1.00 0.00 H ATOM 997 N GLU A 160 -38.496 0.145 11.224 1.00 0.00 N ATOM 998 CA GLU A 160 -39.575 0.801 10.458 1.00 0.00 C ATOM 999 C GLU A 160 -39.535 0.312 9.021 1.00 0.00 C ATOM 1000 O GLU A 160 -40.547 -0.036 8.450 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.350 2.322 10.482 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.588 3.020 9.909 1.00 0.00 C ATOM 1003 CD GLU A 160 -41.730 2.954 10.929 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -41.493 3.407 12.037 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -42.774 2.457 10.540 1.00 0.00 O ATOM 1006 H GLU A 160 -37.834 0.677 11.715 1.00 0.00 H ATOM 1007 HA GLU A 160 -40.536 0.537 10.900 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -39.187 2.650 11.498 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -38.484 2.571 9.887 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.358 4.054 9.697 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -40.896 2.529 8.998 1.00 0.00 H ATOM 1012 N PHE A 161 -38.353 0.287 8.466 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.210 -0.178 7.068 1.00 0.00 C ATOM 1014 C PHE A 161 -38.746 -1.594 6.946 1.00 0.00 C ATOM 1015 O PHE A 161 -39.598 -1.871 6.119 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.706 -0.154 6.723 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.394 -1.043 5.508 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.300 -1.196 4.475 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.159 -1.659 5.408 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.966 -1.944 3.364 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.831 -2.401 4.302 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.733 -2.547 3.280 1.00 0.00 C ATOM 1023 H PHE A 161 -37.564 0.573 8.973 1.00 0.00 H ATOM 1024 HA PHE A 161 -38.778 0.481 6.408 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.404 0.858 6.501 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -36.139 -0.508 7.567 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -38.272 -0.737 4.538 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.457 -1.569 6.209 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.668 -2.050 2.558 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -33.851 -2.857 4.230 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.475 -3.132 2.410 1.00 0.00 H ATOM 1032 N VAL A 162 -38.256 -2.471 7.782 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.745 -3.861 7.707 1.00 0.00 C ATOM 1034 C VAL A 162 -40.240 -3.897 7.939 1.00 0.00 C ATOM 1035 O VAL A 162 -40.934 -4.697 7.359 1.00 0.00 O ATOM 1036 CB VAL A 162 -38.085 -4.713 8.804 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.704 -6.122 8.756 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.579 -4.812 8.555 1.00 0.00 C ATOM 1039 H VAL A 162 -37.577 -2.213 8.443 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.529 -4.262 6.718 1.00 0.00 H ATOM 1041 HB VAL A 162 -38.268 -4.269 9.772 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -37.990 -6.848 9.110 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -38.981 -6.364 7.738 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -39.586 -6.157 9.378 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -36.087 -5.180 9.445 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -36.185 -3.840 8.309 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -36.389 -5.489 7.741 1.00 0.00 H ATOM 1048 N ARG A 163 -40.722 -3.021 8.789 1.00 0.00 N ATOM 1049 CA ARG A 163 -42.175 -3.023 9.046 1.00 0.00 C ATOM 1050 C ARG A 163 -42.934 -2.613 7.809 1.00 0.00 C ATOM 1051 O ARG A 163 -44.001 -3.134 7.548 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.485 -2.031 10.169 1.00 0.00 C ATOM 1053 CG ARG A 163 -44.000 -1.924 10.321 1.00 0.00 C ATOM 1054 CD ARG A 163 -44.335 -1.491 11.748 1.00 0.00 C ATOM 1055 NE ARG A 163 -44.663 -2.700 12.556 1.00 0.00 N ATOM 1056 CZ ARG A 163 -45.747 -3.377 12.286 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.690 -4.334 11.400 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -46.851 -3.075 12.913 1.00 0.00 N ATOM 1059 H ARG A 163 -40.133 -2.382 9.242 1.00 0.00 H ATOM 1060 HA ARG A 163 -42.482 -4.031 9.325 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -42.049 -2.381 11.094 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -42.074 -1.064 9.925 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -44.383 -1.200 9.617 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -44.453 -2.886 10.119 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -43.487 -0.986 12.186 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -45.185 -0.824 11.740 1.00 0.00 H ATOM 1067 HE ARG A 163 -44.071 -2.984 13.284 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -44.826 -4.539 10.939 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -46.510 -4.863 11.182 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -46.858 -2.336 13.585 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -47.690 -3.583 12.719 1.00 0.00 H ATOM 1072 N MET A 164 -42.398 -1.682 7.044 1.00 0.00 N ATOM 1073 CA MET A 164 -43.161 -1.297 5.837 1.00 0.00 C ATOM 1074 C MET A 164 -43.206 -2.491 4.955 1.00 0.00 C ATOM 1075 O MET A 164 -44.063 -2.628 4.109 1.00 0.00 O ATOM 1076 CB MET A 164 -42.415 -0.164 5.107 1.00 0.00 C ATOM 1077 CG MET A 164 -42.489 1.117 5.938 1.00 0.00 C ATOM 1078 SD MET A 164 -41.952 2.651 5.141 1.00 0.00 S ATOM 1079 CE MET A 164 -40.730 1.909 4.028 1.00 0.00 C ATOM 1080 H MET A 164 -41.539 -1.265 7.265 1.00 0.00 H ATOM 1081 HA MET A 164 -44.174 -1.003 6.116 1.00 0.00 H ATOM 1082 HB2 MET A 164 -41.380 -0.445 4.967 1.00 0.00 H ATOM 1083 HB3 MET A 164 -42.868 0.004 4.141 1.00 0.00 H ATOM 1084 HG2 MET A 164 -43.509 1.254 6.257 1.00 0.00 H ATOM 1085 HG3 MET A 164 -41.886 0.981 6.820 1.00 0.00 H ATOM 1086 HE1 MET A 164 -41.236 1.305 3.290 1.00 0.00 H ATOM 1087 HE2 MET A 164 -40.054 1.290 4.599 1.00 0.00 H ATOM 1088 HE3 MET A 164 -40.173 2.691 3.534 1.00 0.00 H ATOM 1089 N MET A 165 -42.245 -3.366 5.177 1.00 0.00 N ATOM 1090 CA MET A 165 -42.187 -4.600 4.354 1.00 0.00 C ATOM 1091 C MET A 165 -42.937 -5.716 5.016 1.00 0.00 C ATOM 1092 O MET A 165 -43.954 -6.176 4.535 1.00 0.00 O ATOM 1093 CB MET A 165 -40.729 -5.008 4.236 1.00 0.00 C ATOM 1094 CG MET A 165 -40.543 -5.961 3.048 1.00 0.00 C ATOM 1095 SD MET A 165 -38.986 -5.850 2.135 1.00 0.00 S ATOM 1096 CE MET A 165 -39.408 -4.392 1.149 1.00 0.00 C ATOM 1097 H MET A 165 -41.574 -3.199 5.879 1.00 0.00 H ATOM 1098 HA MET A 165 -42.622 -4.400 3.377 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.128 -4.129 4.094 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.428 -5.501 5.147 1.00 0.00 H ATOM 1101 HG2 MET A 165 -40.637 -6.973 3.413 1.00 0.00 H ATOM 1102 HG3 MET A 165 -41.343 -5.793 2.346 1.00 0.00 H ATOM 1103 HE1 MET A 165 -38.657 -3.629 1.295 1.00 0.00 H ATOM 1104 HE2 MET A 165 -40.371 -4.014 1.461 1.00 0.00 H ATOM 1105 HE3 MET A 165 -39.449 -4.663 0.105 1.00 0.00 H ATOM 1106 N SER A 166 -42.397 -6.144 6.140 1.00 0.00 N ATOM 1107 CA SER A 166 -43.030 -7.233 6.894 1.00 0.00 C ATOM 1108 C SER A 166 -44.478 -6.908 7.126 1.00 0.00 C ATOM 1109 O SER A 166 -45.238 -7.708 7.634 1.00 0.00 O ATOM 1110 CB SER A 166 -42.322 -7.363 8.253 1.00 0.00 C ATOM 1111 OG SER A 166 -41.018 -7.820 7.921 1.00 0.00 O ATOM 1112 H SER A 166 -41.573 -5.732 6.473 1.00 0.00 H ATOM 1113 HA SER A 166 -42.954 -8.135 6.330 1.00 0.00 H ATOM 1114 HB2 SER A 166 -42.267 -6.405 8.749 1.00 0.00 H ATOM 1115 HB3 SER A 166 -42.823 -8.086 8.879 1.00 0.00 H ATOM 1116 HG SER A 166 -40.562 -8.035 8.738 1.00 0.00 H ATOM 1117 N ARG A 167 -44.821 -5.724 6.747 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.227 -5.262 6.914 1.00 0.00 C ATOM 1119 C ARG A 167 -47.212 -6.384 6.596 1.00 0.00 C ATOM 1120 O ARG A 167 -48.256 -6.383 7.227 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.468 -4.102 5.933 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.988 -2.885 6.700 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.438 -3.138 7.119 1.00 0.00 C ATOM 1124 NE ARG A 167 -49.202 -3.637 5.940 1.00 0.00 N ATOM 1125 CZ ARG A 167 -50.161 -2.906 5.443 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -51.258 -2.754 6.132 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -49.991 -2.352 4.274 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.865 -7.182 5.739 1.00 0.00 O ATOM 1129 H ARG A 167 -44.140 -5.129 6.349 1.00 0.00 H ATOM 1130 HA ARG A 167 -46.375 -4.938 7.943 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.546 -3.851 5.441 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -47.195 -4.398 5.188 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -46.380 -2.722 7.578 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -46.941 -2.010 6.068 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.470 -3.877 7.905 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.884 -2.220 7.473 1.00 0.00 H ATOM 1137 HE ARG A 167 -48.985 -4.506 5.541 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -51.353 -3.193 7.025 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -52.005 -2.198 5.767 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -49.137 -2.491 3.774 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -50.716 -1.789 3.877 1.00 0.00 H