ATOM 66 N PHE A 105 8.573 10.370 -6.054 1.00 0.00 N ATOM 67 CA PHE A 105 7.845 9.111 -6.155 1.00 0.00 C ATOM 68 C PHE A 105 7.288 8.693 -4.798 1.00 0.00 C ATOM 69 O PHE A 105 6.201 8.121 -4.709 1.00 0.00 O ATOM 70 CB PHE A 105 8.758 8.012 -6.704 1.00 0.00 C ATOM 71 CG PHE A 105 8.273 6.623 -6.402 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.101 6.146 -6.966 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.990 5.794 -5.554 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.652 4.869 -6.688 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.546 4.515 -5.274 1.00 0.00 C ATOM 76 CZ PHE A 105 7.376 4.052 -5.842 1.00 0.00 C ATOM 77 H PHE A 105 9.534 10.384 -6.251 1.00 0.00 H ATOM 78 HA PHE A 105 7.023 9.258 -6.839 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.826 8.113 -7.777 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.742 8.123 -6.273 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.534 6.784 -7.628 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.906 6.155 -5.109 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.737 4.509 -7.134 1.00 0.00 H ATOM 84 HE2 PHE A 105 9.115 3.879 -4.612 1.00 0.00 H ATOM 85 HZ PHE A 105 7.027 3.054 -5.624 1.00 0.00 H ATOM 86 N LEU A 106 8.041 8.983 -3.742 1.00 0.00 N ATOM 87 CA LEU A 106 7.624 8.638 -2.387 1.00 0.00 C ATOM 88 C LEU A 106 6.436 9.489 -1.949 1.00 0.00 C ATOM 89 O LEU A 106 5.446 8.974 -1.430 1.00 0.00 O ATOM 90 CB LEU A 106 8.787 8.824 -1.411 1.00 0.00 C ATOM 91 CG LEU A 106 10.091 8.116 -1.778 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.968 9.020 -2.631 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.833 7.679 -0.523 1.00 0.00 C ATOM 94 H LEU A 106 8.897 9.439 -3.875 1.00 0.00 H ATOM 95 HA LEU A 106 7.327 7.600 -2.386 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.993 9.881 -1.341 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.470 8.456 -0.446 1.00 0.00 H ATOM 98 HG LEU A 106 9.862 7.231 -2.357 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.083 8.588 -3.613 1.00 0.00 H ATOM 100 HD12 LEU A 106 11.938 9.121 -2.167 1.00 0.00 H ATOM 101 HD13 LEU A 106 10.507 9.993 -2.716 1.00 0.00 H ATOM 102 HD21 LEU A 106 11.891 7.623 -0.732 1.00 0.00 H ATOM 103 HD22 LEU A 106 10.475 6.708 -0.213 1.00 0.00 H ATOM 104 HD23 LEU A 106 10.659 8.396 0.265 1.00 0.00 H ATOM 105 N THR A 107 6.541 10.797 -2.165 1.00 0.00 N ATOM 106 CA THR A 107 5.476 11.720 -1.794 1.00 0.00 C ATOM 107 C THR A 107 4.208 11.447 -2.594 1.00 0.00 C ATOM 108 O THR A 107 3.112 11.392 -2.037 1.00 0.00 O ATOM 109 CB THR A 107 5.901 13.185 -2.012 1.00 0.00 C ATOM 110 OG1 THR A 107 7.079 13.472 -1.250 1.00 0.00 O ATOM 111 CG2 THR A 107 4.786 14.137 -1.609 1.00 0.00 C ATOM 112 H THR A 107 7.355 11.148 -2.583 1.00 0.00 H ATOM 113 HA THR A 107 5.265 11.581 -0.744 1.00 0.00 H ATOM 114 HB THR A 107 6.116 13.329 -3.061 1.00 0.00 H ATOM 115 HG1 THR A 107 7.711 12.756 -1.355 1.00 0.00 H ATOM 116 HG21 THR A 107 3.837 13.744 -1.944 1.00 0.00 H ATOM 117 HG22 THR A 107 4.956 15.103 -2.062 1.00 0.00 H ATOM 118 HG23 THR A 107 4.772 14.242 -0.535 1.00 0.00 H ATOM 119 N GLU A 108 4.365 11.274 -3.903 1.00 0.00 N ATOM 120 CA GLU A 108 3.230 11.006 -4.779 1.00 0.00 C ATOM 121 C GLU A 108 2.634 9.631 -4.492 1.00 0.00 C ATOM 122 O GLU A 108 1.423 9.434 -4.590 1.00 0.00 O ATOM 123 CB GLU A 108 3.658 11.094 -6.245 1.00 0.00 C ATOM 124 CG GLU A 108 3.900 12.515 -6.725 1.00 0.00 C ATOM 125 CD GLU A 108 4.657 12.566 -8.038 1.00 0.00 C ATOM 126 OE1 GLU A 108 5.899 12.445 -8.011 1.00 0.00 O ATOM 127 OE2 GLU A 108 4.007 12.728 -9.092 1.00 0.00 O ATOM 128 H GLU A 108 5.264 11.330 -4.288 1.00 0.00 H ATOM 129 HA GLU A 108 2.479 11.758 -4.588 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.571 10.531 -6.376 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.885 10.655 -6.859 1.00 0.00 H ATOM 132 HG2 GLU A 108 2.946 13.003 -6.858 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.472 13.042 -5.976 1.00 0.00 H ATOM 134 N PHE A 109 3.495 8.682 -4.139 1.00 0.00 N ATOM 135 CA PHE A 109 3.055 7.324 -3.839 1.00 0.00 C ATOM 136 C PHE A 109 2.142 7.305 -2.617 1.00 0.00 C ATOM 137 O PHE A 109 1.081 6.680 -2.631 1.00 0.00 O ATOM 138 CB PHE A 109 4.263 6.415 -3.602 1.00 0.00 C ATOM 139 CG PHE A 109 3.923 5.143 -2.879 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.862 5.112 -1.495 1.00 0.00 C ATOM 141 CD2 PHE A 109 3.664 3.979 -3.584 1.00 0.00 C ATOM 142 CE1 PHE A 109 3.549 3.943 -0.828 1.00 0.00 C ATOM 143 CE2 PHE A 109 3.350 2.807 -2.922 1.00 0.00 C ATOM 144 CZ PHE A 109 3.294 2.789 -1.542 1.00 0.00 C ATOM 145 H PHE A 109 4.449 8.900 -4.078 1.00 0.00 H ATOM 146 HA PHE A 109 2.504 6.960 -4.692 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.698 6.150 -4.553 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.995 6.948 -3.012 1.00 0.00 H ATOM 149 HD1 PHE A 109 4.062 6.014 -0.935 1.00 0.00 H ATOM 150 HD2 PHE A 109 3.709 3.991 -4.663 1.00 0.00 H ATOM 151 HE1 PHE A 109 3.505 3.932 0.251 1.00 0.00 H ATOM 152 HE2 PHE A 109 3.152 1.906 -3.483 1.00 0.00 H ATOM 153 HZ PHE A 109 3.048 1.875 -1.022 1.00 0.00 H ATOM 154 N ILE A 110 2.562 7.994 -1.561 1.00 0.00 N ATOM 155 CA ILE A 110 1.783 8.057 -0.331 1.00 0.00 C ATOM 156 C ILE A 110 0.482 8.824 -0.543 1.00 0.00 C ATOM 157 O ILE A 110 -0.572 8.428 -0.048 1.00 0.00 O ATOM 158 CB ILE A 110 2.579 8.723 0.806 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.922 8.016 1.001 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.774 8.707 2.097 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.947 8.855 1.731 1.00 0.00 C ATOM 162 H ILE A 110 3.416 8.472 -1.611 1.00 0.00 H ATOM 163 HA ILE A 110 1.547 7.045 -0.034 1.00 0.00 H ATOM 164 HB ILE A 110 2.758 9.753 0.536 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.767 7.113 1.570 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.329 7.761 0.033 1.00 0.00 H ATOM 167 HG21 ILE A 110 0.720 8.757 1.864 1.00 0.00 H ATOM 168 HG22 ILE A 110 1.979 7.795 2.637 1.00 0.00 H ATOM 169 HG23 ILE A 110 2.049 9.555 2.705 1.00 0.00 H ATOM 170 HD11 ILE A 110 5.015 9.827 1.266 1.00 0.00 H ATOM 171 HD12 ILE A 110 4.650 8.969 2.763 1.00 0.00 H ATOM 172 HD13 ILE A 110 5.910 8.367 1.686 1.00 0.00 H ATOM 173 N ASN A 111 0.565 9.924 -1.284 1.00 0.00 N ATOM 174 CA ASN A 111 -0.606 10.747 -1.564 1.00 0.00 C ATOM 175 C ASN A 111 -1.734 9.906 -2.154 1.00 0.00 C ATOM 176 O ASN A 111 -2.912 10.223 -1.986 1.00 0.00 O ATOM 177 CB ASN A 111 -0.242 11.879 -2.527 1.00 0.00 C ATOM 178 CG ASN A 111 0.353 13.077 -1.812 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.073 13.315 -0.637 1.00 0.00 O ATOM 180 ND2 ASN A 111 1.178 13.839 -2.521 1.00 0.00 N ATOM 181 H ASN A 111 1.434 10.190 -1.652 1.00 0.00 H ATOM 182 HA ASN A 111 -0.942 11.174 -0.631 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.481 11.516 -3.242 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.131 12.200 -3.049 1.00 0.00 H ATOM 185 HD21 ASN A 111 1.355 13.589 -3.452 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.578 14.619 -2.083 1.00 0.00 H ATOM 187 N TYR A 112 -1.365 8.833 -2.844 1.00 0.00 N ATOM 188 CA TYR A 112 -2.345 7.946 -3.460 1.00 0.00 C ATOM 189 C TYR A 112 -3.008 7.055 -2.414 1.00 0.00 C ATOM 190 O TYR A 112 -4.187 6.717 -2.528 1.00 0.00 O ATOM 191 CB TYR A 112 -1.679 7.083 -4.533 1.00 0.00 C ATOM 192 CG TYR A 112 -2.636 6.148 -5.238 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.778 6.632 -5.864 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.397 4.780 -5.278 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.655 5.781 -6.507 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.268 3.921 -5.921 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.395 4.426 -6.533 1.00 0.00 C ATOM 198 OH TYR A 112 -5.266 3.575 -7.175 1.00 0.00 O ATOM 199 H TYR A 112 -0.411 8.632 -2.943 1.00 0.00 H ATOM 200 HA TYR A 112 -3.102 8.561 -3.925 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.236 7.726 -5.278 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.906 6.484 -4.075 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.978 7.694 -5.842 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.513 4.387 -4.797 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.538 6.176 -6.988 1.00 0.00 H ATOM 206 HE2 TYR A 112 -3.065 2.860 -5.941 1.00 0.00 H ATOM 207 HH TYR A 112 -6.019 3.400 -6.606 1.00 0.00 H ATOM 208 N ILE A 113 -2.242 6.680 -1.396 1.00 0.00 N ATOM 209 CA ILE A 113 -2.754 5.830 -0.328 1.00 0.00 C ATOM 210 C ILE A 113 -3.851 6.538 0.460 1.00 0.00 C ATOM 211 O ILE A 113 -4.876 5.942 0.792 1.00 0.00 O ATOM 212 CB ILE A 113 -1.634 5.406 0.640 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.647 4.472 -0.064 1.00 0.00 C ATOM 214 CG2 ILE A 113 -2.224 4.731 1.870 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.652 4.288 0.688 1.00 0.00 C ATOM 216 H ILE A 113 -1.310 6.982 -1.361 1.00 0.00 H ATOM 217 HA ILE A 113 -3.168 4.940 -0.780 1.00 0.00 H ATOM 218 HB ILE A 113 -1.112 6.293 0.962 1.00 0.00 H ATOM 219 HG12 ILE A 113 -1.102 3.502 -0.183 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.413 4.878 -1.038 1.00 0.00 H ATOM 221 HG21 ILE A 113 -3.200 4.335 1.629 1.00 0.00 H ATOM 222 HG22 ILE A 113 -1.577 3.925 2.183 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.314 5.452 2.668 1.00 0.00 H ATOM 224 HD11 ILE A 113 1.351 3.743 0.071 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.066 5.253 0.936 1.00 0.00 H ATOM 226 HD13 ILE A 113 0.466 3.732 1.596 1.00 0.00 H ATOM 227 N LYS A 114 -3.629 7.814 0.755 1.00 0.00 N ATOM 228 CA LYS A 114 -4.599 8.607 1.502 1.00 0.00 C ATOM 229 C LYS A 114 -5.972 8.553 0.838 1.00 0.00 C ATOM 230 O LYS A 114 -6.979 8.280 1.492 1.00 0.00 O ATOM 231 CB LYS A 114 -4.129 10.059 1.608 1.00 0.00 C ATOM 232 CG LYS A 114 -3.137 10.297 2.734 1.00 0.00 C ATOM 233 CD LYS A 114 -1.705 10.102 2.266 1.00 0.00 C ATOM 234 CE LYS A 114 -0.739 10.980 3.046 1.00 0.00 C ATOM 235 NZ LYS A 114 0.443 11.368 2.229 1.00 0.00 N ATOM 236 H LYS A 114 -2.793 8.234 0.463 1.00 0.00 H ATOM 237 HA LYS A 114 -4.676 8.189 2.494 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.659 10.341 0.677 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.988 10.692 1.773 1.00 0.00 H ATOM 240 HG2 LYS A 114 -3.252 11.308 3.094 1.00 0.00 H ATOM 241 HG3 LYS A 114 -3.343 9.601 3.535 1.00 0.00 H ATOM 242 HD2 LYS A 114 -1.427 9.068 2.407 1.00 0.00 H ATOM 243 HD3 LYS A 114 -1.640 10.354 1.217 1.00 0.00 H ATOM 244 HE2 LYS A 114 -1.258 11.874 3.359 1.00 0.00 H ATOM 245 HE3 LYS A 114 -0.402 10.437 3.917 1.00 0.00 H ATOM 246 HZ1 LYS A 114 1.310 11.303 2.801 1.00 0.00 H ATOM 247 HZ2 LYS A 114 0.338 12.344 1.888 1.00 0.00 H ATOM 248 HZ3 LYS A 114 0.534 10.734 1.409 1.00 0.00 H ATOM 249 N LYS A 115 -6.005 8.813 -0.464 1.00 0.00 N ATOM 250 CA LYS A 115 -7.253 8.792 -1.218 1.00 0.00 C ATOM 251 C LYS A 115 -7.753 7.363 -1.401 1.00 0.00 C ATOM 252 O LYS A 115 -8.947 7.092 -1.272 1.00 0.00 O ATOM 253 CB LYS A 115 -7.059 9.455 -2.583 1.00 0.00 C ATOM 254 CG LYS A 115 -6.379 10.811 -2.511 1.00 0.00 C ATOM 255 CD LYS A 115 -6.445 11.540 -3.842 1.00 0.00 C ATOM 256 CE LYS A 115 -7.842 12.075 -4.116 1.00 0.00 C ATOM 257 NZ LYS A 115 -8.024 13.452 -3.577 1.00 0.00 N ATOM 258 H LYS A 115 -5.168 9.024 -0.931 1.00 0.00 H ATOM 259 HA LYS A 115 -7.988 9.349 -0.658 1.00 0.00 H ATOM 260 HB2 LYS A 115 -6.457 8.806 -3.203 1.00 0.00 H ATOM 261 HB3 LYS A 115 -8.026 9.585 -3.047 1.00 0.00 H ATOM 262 HG2 LYS A 115 -6.871 11.410 -1.759 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.343 10.669 -2.239 1.00 0.00 H ATOM 264 HD2 LYS A 115 -5.752 12.368 -3.824 1.00 0.00 H ATOM 265 HD3 LYS A 115 -6.170 10.855 -4.632 1.00 0.00 H ATOM 266 HE2 LYS A 115 -8.005 12.091 -5.182 1.00 0.00 H ATOM 267 HE3 LYS A 115 -8.562 11.418 -3.652 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -8.390 14.081 -4.320 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -7.115 13.826 -3.239 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -8.698 13.440 -2.785 1.00 0.00 H ATOM 271 N SER A 116 -6.833 6.452 -1.700 1.00 0.00 N ATOM 272 CA SER A 116 -7.182 5.050 -1.903 1.00 0.00 C ATOM 273 C SER A 116 -7.590 4.396 -0.586 1.00 0.00 C ATOM 274 O SER A 116 -6.749 4.116 0.268 1.00 0.00 O ATOM 275 CB SER A 116 -6.003 4.293 -2.518 1.00 0.00 C ATOM 276 OG SER A 116 -6.441 3.121 -3.183 1.00 0.00 O ATOM 277 H SER A 116 -5.897 6.730 -1.789 1.00 0.00 H ATOM 278 HA SER A 116 -8.018 5.013 -2.585 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.502 4.930 -3.230 1.00 0.00 H ATOM 280 HB3 SER A 116 -5.312 4.013 -1.736 1.00 0.00 H ATOM 281 HG SER A 116 -6.097 3.114 -4.079 1.00 0.00 H ATOM 282 N LYS A 117 -8.887 4.155 -0.430 1.00 0.00 N ATOM 283 CA LYS A 117 -9.410 3.533 0.781 1.00 0.00 C ATOM 284 C LYS A 117 -8.789 2.157 0.997 1.00 0.00 C ATOM 285 O LYS A 117 -8.334 1.836 2.095 1.00 0.00 O ATOM 286 CB LYS A 117 -10.933 3.409 0.698 1.00 0.00 C ATOM 287 CG LYS A 117 -11.621 3.456 2.051 1.00 0.00 C ATOM 288 CD LYS A 117 -13.128 3.319 1.916 1.00 0.00 C ATOM 289 CE LYS A 117 -13.553 1.859 1.864 1.00 0.00 C ATOM 290 NZ LYS A 117 -15.035 1.712 1.875 1.00 0.00 N ATOM 291 H LYS A 117 -9.509 4.402 -1.148 1.00 0.00 H ATOM 292 HA LYS A 117 -9.154 4.166 1.616 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.316 4.219 0.095 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.181 2.470 0.224 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.251 2.646 2.662 1.00 0.00 H ATOM 296 HG3 LYS A 117 -11.396 4.400 2.527 1.00 0.00 H ATOM 297 HD2 LYS A 117 -13.602 3.790 2.764 1.00 0.00 H ATOM 298 HD3 LYS A 117 -13.445 3.809 1.006 1.00 0.00 H ATOM 299 HE2 LYS A 117 -13.163 1.416 0.961 1.00 0.00 H ATOM 300 HE3 LYS A 117 -13.142 1.348 2.723 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -15.484 2.634 2.052 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -15.323 1.050 2.624 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -15.365 1.347 0.959 1.00 0.00 H ATOM 304 N VAL A 118 -8.771 1.348 -0.058 1.00 0.00 N ATOM 305 CA VAL A 118 -8.203 0.007 0.017 1.00 0.00 C ATOM 306 C VAL A 118 -7.183 -0.220 -1.094 1.00 0.00 C ATOM 307 O VAL A 118 -7.528 -0.226 -2.276 1.00 0.00 O ATOM 308 CB VAL A 118 -9.297 -1.072 -0.078 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.682 -2.462 -0.031 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.318 -0.894 1.036 1.00 0.00 C ATOM 311 H VAL A 118 -9.149 1.661 -0.906 1.00 0.00 H ATOM 312 HA VAL A 118 -7.708 -0.093 0.972 1.00 0.00 H ATOM 313 HB VAL A 118 -9.805 -0.959 -1.024 1.00 0.00 H ATOM 314 HG11 VAL A 118 -9.131 -3.028 0.772 1.00 0.00 H ATOM 315 HG12 VAL A 118 -8.858 -2.966 -0.970 1.00 0.00 H ATOM 316 HG13 VAL A 118 -7.618 -2.379 0.139 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.882 -1.202 1.975 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.607 0.145 1.098 1.00 0.00 H ATOM 319 HG23 VAL A 118 -11.188 -1.498 0.828 1.00 0.00 H ATOM 320 N VAL A 119 -5.926 -0.406 -0.706 1.00 0.00 N ATOM 321 CA VAL A 119 -4.855 -0.635 -1.669 1.00 0.00 C ATOM 322 C VAL A 119 -4.229 -2.012 -1.477 1.00 0.00 C ATOM 323 O VAL A 119 -3.874 -2.395 -0.361 1.00 0.00 O ATOM 324 CB VAL A 119 -3.756 0.437 -1.552 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.804 0.358 -2.736 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.373 1.823 -1.446 1.00 0.00 C ATOM 327 H VAL A 119 -5.713 -0.390 0.250 1.00 0.00 H ATOM 328 HA VAL A 119 -5.280 -0.579 -2.661 1.00 0.00 H ATOM 329 HB VAL A 119 -3.191 0.248 -0.651 1.00 0.00 H ATOM 330 HG11 VAL A 119 -1.786 0.314 -2.376 1.00 0.00 H ATOM 331 HG12 VAL A 119 -3.021 -0.528 -3.314 1.00 0.00 H ATOM 332 HG13 VAL A 119 -2.928 1.233 -3.357 1.00 0.00 H ATOM 333 HG21 VAL A 119 -5.330 1.753 -0.949 1.00 0.00 H ATOM 334 HG22 VAL A 119 -3.719 2.467 -0.877 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.510 2.234 -2.435 1.00 0.00 H ATOM 336 N LEU A 120 -4.095 -2.753 -2.572 1.00 0.00 N ATOM 337 CA LEU A 120 -3.510 -4.088 -2.525 1.00 0.00 C ATOM 338 C LEU A 120 -2.044 -4.056 -2.944 1.00 0.00 C ATOM 339 O LEU A 120 -1.659 -3.302 -3.839 1.00 0.00 O ATOM 340 CB LEU A 120 -4.291 -5.040 -3.433 1.00 0.00 C ATOM 341 CG LEU A 120 -3.926 -6.521 -3.325 1.00 0.00 C ATOM 342 CD1 LEU A 120 -4.416 -7.097 -2.005 1.00 0.00 C ATOM 343 CD2 LEU A 120 -4.507 -7.300 -4.496 1.00 0.00 C ATOM 344 H LEU A 120 -4.396 -2.394 -3.432 1.00 0.00 H ATOM 345 HA LEU A 120 -3.573 -4.442 -1.507 1.00 0.00 H ATOM 346 HB2 LEU A 120 -5.339 -4.940 -3.194 1.00 0.00 H ATOM 347 HB3 LEU A 120 -4.125 -4.731 -4.455 1.00 0.00 H ATOM 348 HG LEU A 120 -2.850 -6.624 -3.354 1.00 0.00 H ATOM 349 HD11 LEU A 120 -5.495 -7.114 -1.998 1.00 0.00 H ATOM 350 HD12 LEU A 120 -4.060 -6.483 -1.191 1.00 0.00 H ATOM 351 HD13 LEU A 120 -4.038 -8.102 -1.889 1.00 0.00 H ATOM 352 HD21 LEU A 120 -3.850 -7.210 -5.349 1.00 0.00 H ATOM 353 HD22 LEU A 120 -5.479 -6.902 -4.747 1.00 0.00 H ATOM 354 HD23 LEU A 120 -4.603 -8.341 -4.224 1.00 0.00 H ATOM 355 N LEU A 121 -1.230 -4.881 -2.294 1.00 0.00 N ATOM 356 CA LEU A 121 0.194 -4.949 -2.601 1.00 0.00 C ATOM 357 C LEU A 121 0.424 -5.508 -4.001 1.00 0.00 C ATOM 358 O LEU A 121 1.268 -5.012 -4.747 1.00 0.00 O ATOM 359 CB LEU A 121 0.918 -5.815 -1.568 1.00 0.00 C ATOM 360 CG LEU A 121 0.555 -5.558 -0.105 1.00 0.00 C ATOM 361 CD1 LEU A 121 0.934 -6.753 0.756 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.239 -4.296 0.401 1.00 0.00 C ATOM 363 H LEU A 121 -1.595 -5.458 -1.591 1.00 0.00 H ATOM 364 HA LEU A 121 0.591 -3.945 -2.558 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.693 -6.847 -1.788 1.00 0.00 H ATOM 366 HB3 LEU A 121 1.979 -5.647 -1.682 1.00 0.00 H ATOM 367 HG LEU A 121 -0.514 -5.415 -0.025 1.00 0.00 H ATOM 368 HD11 LEU A 121 0.278 -6.802 1.612 1.00 0.00 H ATOM 369 HD12 LEU A 121 1.955 -6.647 1.091 1.00 0.00 H ATOM 370 HD13 LEU A 121 0.838 -7.660 0.176 1.00 0.00 H ATOM 371 HD21 LEU A 121 1.798 -4.525 1.296 1.00 0.00 H ATOM 372 HD22 LEU A 121 0.493 -3.547 0.623 1.00 0.00 H ATOM 373 HD23 LEU A 121 1.911 -3.923 -0.358 1.00 0.00 H ATOM 374 N GLU A 122 -0.334 -6.543 -4.351 1.00 0.00 N ATOM 375 CA GLU A 122 -0.213 -7.168 -5.663 1.00 0.00 C ATOM 376 C GLU A 122 -0.625 -6.199 -6.767 1.00 0.00 C ATOM 377 O GLU A 122 0.033 -6.108 -7.804 1.00 0.00 O ATOM 378 CB GLU A 122 -1.074 -8.431 -5.731 1.00 0.00 C ATOM 379 CG GLU A 122 -0.633 -9.521 -4.768 1.00 0.00 C ATOM 380 CD GLU A 122 -1.200 -10.881 -5.127 1.00 0.00 C ATOM 381 OE1 GLU A 122 -0.926 -11.362 -6.246 1.00 0.00 O ATOM 382 OE2 GLU A 122 -1.917 -11.464 -4.287 1.00 0.00 O ATOM 383 H GLU A 122 -0.989 -6.894 -3.712 1.00 0.00 H ATOM 384 HA GLU A 122 0.821 -7.441 -5.806 1.00 0.00 H ATOM 385 HB2 GLU A 122 -2.096 -8.169 -5.502 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.030 -8.828 -6.735 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.445 -9.582 -4.783 1.00 0.00 H ATOM 388 HG3 GLU A 122 -0.964 -9.260 -3.773 1.00 0.00 H ATOM 389 N ASP A 123 -1.717 -5.478 -6.538 1.00 0.00 N ATOM 390 CA ASP A 123 -2.216 -4.516 -7.512 1.00 0.00 C ATOM 391 C ASP A 123 -1.353 -3.258 -7.525 1.00 0.00 C ATOM 392 O ASP A 123 -1.143 -2.647 -8.574 1.00 0.00 O ATOM 393 CB ASP A 123 -3.668 -4.149 -7.201 1.00 0.00 C ATOM 394 CG ASP A 123 -4.330 -3.392 -8.335 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.868 -4.047 -9.251 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.310 -2.143 -8.306 1.00 0.00 O ATOM 397 H ASP A 123 -2.198 -5.596 -5.692 1.00 0.00 H ATOM 398 HA ASP A 123 -2.173 -4.977 -8.487 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.231 -5.054 -7.021 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.695 -3.532 -6.315 1.00 0.00 H ATOM 401 N LEU A 124 -0.856 -2.876 -6.354 1.00 0.00 N ATOM 402 CA LEU A 124 -0.016 -1.689 -6.230 1.00 0.00 C ATOM 403 C LEU A 124 1.268 -1.845 -7.039 1.00 0.00 C ATOM 404 O LEU A 124 1.699 -0.917 -7.723 1.00 0.00 O ATOM 405 CB LEU A 124 0.321 -1.430 -4.761 1.00 0.00 C ATOM 406 CG LEU A 124 1.329 -0.312 -4.491 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.686 1.049 -4.706 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.884 -0.425 -3.078 1.00 0.00 C ATOM 409 H LEU A 124 -1.058 -3.403 -5.554 1.00 0.00 H ATOM 410 HA LEU A 124 -0.571 -0.848 -6.618 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.596 -1.179 -4.251 1.00 0.00 H ATOM 412 HB3 LEU A 124 0.722 -2.345 -4.348 1.00 0.00 H ATOM 413 HG LEU A 124 2.154 -0.404 -5.183 1.00 0.00 H ATOM 414 HD11 LEU A 124 0.405 1.155 -5.742 1.00 0.00 H ATOM 415 HD12 LEU A 124 1.389 1.825 -4.442 1.00 0.00 H ATOM 416 HD13 LEU A 124 -0.193 1.134 -4.083 1.00 0.00 H ATOM 417 HD21 LEU A 124 2.921 -0.124 -3.075 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.805 -1.449 -2.741 1.00 0.00 H ATOM 419 HD23 LEU A 124 1.320 0.217 -2.418 1.00 0.00 H ATOM 420 N ALA A 125 1.874 -3.025 -6.956 1.00 0.00 N ATOM 421 CA ALA A 125 3.107 -3.303 -7.683 1.00 0.00 C ATOM 422 C ALA A 125 2.878 -3.255 -9.190 1.00 0.00 C ATOM 423 O ALA A 125 3.669 -2.671 -9.930 1.00 0.00 O ATOM 424 CB ALA A 125 3.665 -4.658 -7.275 1.00 0.00 C ATOM 425 H ALA A 125 1.482 -3.725 -6.394 1.00 0.00 H ATOM 426 HA ALA A 125 3.831 -2.547 -7.415 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.244 -5.068 -8.090 1.00 0.00 H ATOM 428 HB2 ALA A 125 4.298 -4.540 -6.408 1.00 0.00 H ATOM 429 HB3 ALA A 125 2.851 -5.327 -7.039 1.00 0.00 H ATOM 430 N PHE A 126 1.791 -3.874 -9.639 1.00 0.00 N ATOM 431 CA PHE A 126 1.459 -3.903 -11.058 1.00 0.00 C ATOM 432 C PHE A 126 1.038 -2.521 -11.547 1.00 0.00 C ATOM 433 O PHE A 126 1.382 -2.112 -12.656 1.00 0.00 O ATOM 434 CB PHE A 126 0.339 -4.913 -11.321 1.00 0.00 C ATOM 435 CG PHE A 126 -0.273 -4.787 -12.687 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.037 -3.679 -13.019 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.083 -5.775 -13.640 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.602 -3.561 -14.275 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.645 -5.662 -14.898 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.405 -4.553 -15.216 1.00 0.00 C ATOM 441 H PHE A 126 1.198 -4.323 -9.000 1.00 0.00 H ATOM 442 HA PHE A 126 2.342 -4.209 -11.598 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.736 -5.912 -11.227 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.443 -4.770 -10.591 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.191 -2.902 -12.285 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.511 -6.643 -13.392 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.195 -2.693 -14.521 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.489 -6.440 -15.631 1.00 0.00 H ATOM 449 HZ PHE A 126 -1.845 -4.463 -16.197 1.00 0.00 H ATOM 450 N GLN A 127 0.291 -1.807 -10.711 1.00 0.00 N ATOM 451 CA GLN A 127 -0.179 -0.471 -11.059 1.00 0.00 C ATOM 452 C GLN A 127 0.991 0.444 -11.405 1.00 0.00 C ATOM 453 O GLN A 127 0.944 1.181 -12.390 1.00 0.00 O ATOM 454 CB GLN A 127 -0.984 0.127 -9.903 1.00 0.00 C ATOM 455 CG GLN A 127 -1.763 1.375 -10.285 1.00 0.00 C ATOM 456 CD GLN A 127 -3.154 1.059 -10.799 1.00 0.00 C ATOM 457 OE1 GLN A 127 -4.136 1.151 -10.062 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.245 0.685 -12.070 1.00 0.00 N ATOM 459 H GLN A 127 0.049 -2.187 -9.842 1.00 0.00 H ATOM 460 HA GLN A 127 -0.819 -0.559 -11.923 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.684 -0.614 -9.547 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.305 0.384 -9.103 1.00 0.00 H ATOM 463 HG2 GLN A 127 -1.853 2.008 -9.415 1.00 0.00 H ATOM 464 HG3 GLN A 127 -1.220 1.900 -11.057 1.00 0.00 H ATOM 465 HE21 GLN A 127 -2.420 0.633 -12.597 1.00 0.00 H ATOM 466 HE22 GLN A 127 -4.132 0.475 -12.428 1.00 0.00 H ATOM 467 N MET A 128 2.039 0.392 -10.590 1.00 0.00 N ATOM 468 CA MET A 128 3.222 1.216 -10.811 1.00 0.00 C ATOM 469 C MET A 128 4.300 0.431 -11.552 1.00 0.00 C ATOM 470 O MET A 128 5.239 1.010 -12.097 1.00 0.00 O ATOM 471 CB MET A 128 3.771 1.726 -9.478 1.00 0.00 C ATOM 472 CG MET A 128 2.781 2.576 -8.698 1.00 0.00 C ATOM 473 SD MET A 128 3.472 3.211 -7.158 1.00 0.00 S ATOM 474 CE MET A 128 2.418 4.631 -6.875 1.00 0.00 C ATOM 475 H MET A 128 2.018 -0.216 -9.821 1.00 0.00 H ATOM 476 HA MET A 128 2.928 2.060 -11.417 1.00 0.00 H ATOM 477 HB2 MET A 128 4.045 0.879 -8.867 1.00 0.00 H ATOM 478 HB3 MET A 128 4.651 2.322 -9.669 1.00 0.00 H ATOM 479 HG2 MET A 128 2.481 3.412 -9.313 1.00 0.00 H ATOM 480 HG3 MET A 128 1.915 1.973 -8.467 1.00 0.00 H ATOM 481 HE1 MET A 128 2.782 5.184 -6.022 1.00 0.00 H ATOM 482 HE2 MET A 128 2.429 5.267 -7.748 1.00 0.00 H ATOM 483 HE3 MET A 128 1.409 4.297 -6.683 1.00 0.00 H ATOM 484 N GLY A 129 4.158 -0.891 -11.568 1.00 0.00 N ATOM 485 CA GLY A 129 5.128 -1.733 -12.244 1.00 0.00 C ATOM 486 C GLY A 129 6.183 -2.274 -11.301 1.00 0.00 C ATOM 487 O GLY A 129 6.742 -3.348 -11.532 1.00 0.00 O ATOM 488 H GLY A 129 3.389 -1.298 -11.117 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.610 -2.562 -12.703 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.614 -1.154 -13.016 1.00 0.00 H ATOM 491 N LEU A 130 6.460 -1.530 -10.235 1.00 0.00 N ATOM 492 CA LEU A 130 7.458 -1.941 -9.254 1.00 0.00 C ATOM 493 C LEU A 130 7.196 -3.365 -8.774 1.00 0.00 C ATOM 494 O LEU A 130 6.047 -3.800 -8.688 1.00 0.00 O ATOM 495 CB LEU A 130 7.455 -0.981 -8.063 1.00 0.00 C ATOM 496 CG LEU A 130 8.021 0.415 -8.326 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.786 1.321 -7.126 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.505 0.337 -8.654 1.00 0.00 C ATOM 499 H LEU A 130 5.982 -0.685 -10.105 1.00 0.00 H ATOM 500 HA LEU A 130 8.426 -1.907 -9.731 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.435 -0.867 -7.732 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.040 -1.432 -7.274 1.00 0.00 H ATOM 503 HG LEU A 130 7.512 0.849 -9.175 1.00 0.00 H ATOM 504 HD11 LEU A 130 7.011 2.034 -7.361 1.00 0.00 H ATOM 505 HD12 LEU A 130 8.699 1.846 -6.888 1.00 0.00 H ATOM 506 HD13 LEU A 130 7.483 0.724 -6.279 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.893 1.333 -8.808 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.644 -0.247 -9.553 1.00 0.00 H ATOM 509 HD23 LEU A 130 10.031 -0.132 -7.835 1.00 0.00 H ATOM 510 N ARG A 131 8.268 -4.085 -8.460 1.00 0.00 N ATOM 511 CA ARG A 131 8.153 -5.459 -7.987 1.00 0.00 C ATOM 512 C ARG A 131 7.269 -5.536 -6.746 1.00 0.00 C ATOM 513 O ARG A 131 7.158 -4.571 -5.988 1.00 0.00 O ATOM 514 CB ARG A 131 9.538 -6.031 -7.676 1.00 0.00 C ATOM 515 CG ARG A 131 10.393 -6.261 -8.911 1.00 0.00 C ATOM 516 CD ARG A 131 11.043 -4.971 -9.387 1.00 0.00 C ATOM 517 NE ARG A 131 12.156 -5.223 -10.298 1.00 0.00 N ATOM 518 CZ ARG A 131 12.923 -4.264 -10.804 1.00 0.00 C ATOM 519 NH1 ARG A 131 12.699 -2.996 -10.489 1.00 0.00 N ATOM 520 NH2 ARG A 131 13.918 -4.572 -11.626 1.00 0.00 N ATOM 521 H ARG A 131 9.157 -3.683 -8.549 1.00 0.00 H ATOM 522 HA ARG A 131 7.701 -6.044 -8.774 1.00 0.00 H ATOM 523 HB2 ARG A 131 10.060 -5.344 -7.026 1.00 0.00 H ATOM 524 HB3 ARG A 131 9.418 -6.975 -7.166 1.00 0.00 H ATOM 525 HG2 ARG A 131 11.169 -6.975 -8.672 1.00 0.00 H ATOM 526 HG3 ARG A 131 9.770 -6.654 -9.700 1.00 0.00 H ATOM 527 HD2 ARG A 131 10.300 -4.377 -9.898 1.00 0.00 H ATOM 528 HD3 ARG A 131 11.408 -4.429 -8.528 1.00 0.00 H ATOM 529 HE ARG A 131 12.340 -6.154 -10.544 1.00 0.00 H ATOM 530 HH11 ARG A 131 11.951 -2.761 -9.869 1.00 0.00 H ATOM 531 HH12 ARG A 131 13.279 -2.275 -10.870 1.00 0.00 H ATOM 532 HH21 ARG A 131 14.090 -5.527 -11.866 1.00 0.00 H ATOM 533 HH22 ARG A 131 14.494 -3.850 -12.006 1.00 0.00 H ATOM 534 N THR A 132 6.640 -6.689 -6.544 1.00 0.00 N ATOM 535 CA THR A 132 5.764 -6.892 -5.397 1.00 0.00 C ATOM 536 C THR A 132 6.512 -6.669 -4.088 1.00 0.00 C ATOM 537 O THR A 132 6.039 -5.952 -3.206 1.00 0.00 O ATOM 538 CB THR A 132 5.159 -8.308 -5.395 1.00 0.00 C ATOM 539 OG1 THR A 132 4.578 -8.595 -6.671 1.00 0.00 O ATOM 540 CG2 THR A 132 4.103 -8.444 -4.308 1.00 0.00 C ATOM 541 H THR A 132 6.768 -7.421 -7.183 1.00 0.00 H ATOM 542 HA THR A 132 4.956 -6.178 -5.464 1.00 0.00 H ATOM 543 HB THR A 132 5.949 -9.020 -5.199 1.00 0.00 H ATOM 544 HG1 THR A 132 5.056 -9.317 -7.086 1.00 0.00 H ATOM 545 HG21 THR A 132 3.959 -7.489 -3.825 1.00 0.00 H ATOM 546 HG22 THR A 132 4.427 -9.172 -3.580 1.00 0.00 H ATOM 547 HG23 THR A 132 3.172 -8.766 -4.751 1.00 0.00 H ATOM 548 N GLN A 133 7.683 -7.287 -3.968 1.00 0.00 N ATOM 549 CA GLN A 133 8.496 -7.155 -2.765 1.00 0.00 C ATOM 550 C GLN A 133 9.037 -5.736 -2.626 1.00 0.00 C ATOM 551 O GLN A 133 8.973 -5.139 -1.551 1.00 0.00 O ATOM 552 CB GLN A 133 9.655 -8.154 -2.795 1.00 0.00 C ATOM 553 CG GLN A 133 10.419 -8.238 -1.484 1.00 0.00 C ATOM 554 CD GLN A 133 9.806 -9.228 -0.513 1.00 0.00 C ATOM 555 OE1 GLN A 133 10.301 -10.345 -0.352 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.723 -8.824 0.140 1.00 0.00 N ATOM 557 H GLN A 133 8.007 -7.845 -4.705 1.00 0.00 H ATOM 558 HA GLN A 133 7.868 -7.372 -1.915 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.263 -9.134 -3.023 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.346 -7.862 -3.572 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.434 -8.544 -1.693 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.427 -7.262 -1.023 1.00 0.00 H ATOM 563 HE21 GLN A 133 8.385 -7.922 -0.040 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.306 -9.444 0.773 1.00 0.00 H ATOM 565 N ASP A 134 9.569 -5.201 -3.720 1.00 0.00 N ATOM 566 CA ASP A 134 10.121 -3.851 -3.720 1.00 0.00 C ATOM 567 C ASP A 134 9.065 -2.833 -3.302 1.00 0.00 C ATOM 568 O ASP A 134 9.335 -1.936 -2.504 1.00 0.00 O ATOM 569 CB ASP A 134 10.665 -3.500 -5.106 1.00 0.00 C ATOM 570 CG ASP A 134 11.605 -2.311 -5.074 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.792 -2.502 -4.737 1.00 0.00 O ATOM 572 OD2 ASP A 134 11.153 -1.190 -5.388 1.00 0.00 O ATOM 573 H ASP A 134 9.591 -5.727 -4.547 1.00 0.00 H ATOM 574 HA ASP A 134 10.931 -3.824 -3.008 1.00 0.00 H ATOM 575 HB2 ASP A 134 11.203 -4.350 -5.500 1.00 0.00 H ATOM 576 HB3 ASP A 134 9.839 -3.267 -5.761 1.00 0.00 H ATOM 577 N ALA A 135 7.861 -2.978 -3.847 1.00 0.00 N ATOM 578 CA ALA A 135 6.764 -2.072 -3.529 1.00 0.00 C ATOM 579 C ALA A 135 6.387 -2.163 -2.055 1.00 0.00 C ATOM 580 O ALA A 135 6.157 -1.145 -1.400 1.00 0.00 O ATOM 581 CB ALA A 135 5.558 -2.377 -4.405 1.00 0.00 C ATOM 582 H ALA A 135 7.707 -3.713 -4.476 1.00 0.00 H ATOM 583 HA ALA A 135 7.090 -1.065 -3.746 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.475 -3.445 -4.542 1.00 0.00 H ATOM 585 HB2 ALA A 135 4.664 -2.004 -3.928 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.681 -1.898 -5.365 1.00 0.00 H ATOM 587 N ILE A 136 6.324 -3.385 -1.539 1.00 0.00 N ATOM 588 CA ILE A 136 5.974 -3.607 -0.141 1.00 0.00 C ATOM 589 C ILE A 136 7.016 -2.996 0.790 1.00 0.00 C ATOM 590 O ILE A 136 6.675 -2.365 1.789 1.00 0.00 O ATOM 591 CB ILE A 136 5.839 -5.109 0.174 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.673 -5.714 -0.611 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.646 -5.321 1.668 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.740 -7.220 -0.727 1.00 0.00 C ATOM 595 H ILE A 136 6.518 -4.156 -2.111 1.00 0.00 H ATOM 596 HA ILE A 136 5.021 -3.134 0.043 1.00 0.00 H ATOM 597 HB ILE A 136 6.754 -5.599 -0.120 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.747 -5.460 -0.121 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.670 -5.303 -1.611 1.00 0.00 H ATOM 600 HG21 ILE A 136 4.675 -5.761 1.846 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.413 -5.983 2.039 1.00 0.00 H ATOM 602 HG23 ILE A 136 5.710 -4.372 2.178 1.00 0.00 H ATOM 603 HD11 ILE A 136 5.108 -7.637 0.199 1.00 0.00 H ATOM 604 HD12 ILE A 136 3.754 -7.610 -0.931 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.407 -7.490 -1.533 1.00 0.00 H ATOM 606 N ASN A 137 8.287 -3.186 0.453 1.00 0.00 N ATOM 607 CA ASN A 137 9.380 -2.653 1.258 1.00 0.00 C ATOM 608 C ASN A 137 9.241 -1.143 1.430 1.00 0.00 C ATOM 609 O ASN A 137 9.622 -0.588 2.461 1.00 0.00 O ATOM 610 CB ASN A 137 10.726 -2.982 0.611 1.00 0.00 C ATOM 611 CG ASN A 137 11.289 -4.306 1.089 1.00 0.00 C ATOM 612 OD1 ASN A 137 12.039 -4.360 2.064 1.00 0.00 O ATOM 613 ND2 ASN A 137 10.929 -5.384 0.402 1.00 0.00 N ATOM 614 H ASN A 137 8.496 -3.699 -0.356 1.00 0.00 H ATOM 615 HA ASN A 137 9.334 -3.120 2.230 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.601 -3.032 -0.461 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.435 -2.203 0.850 1.00 0.00 H ATOM 618 HD21 ASN A 137 10.329 -5.267 -0.364 1.00 0.00 H ATOM 619 HD22 ASN A 137 11.278 -6.254 0.689 1.00 0.00 H ATOM 620 N ARG A 138 8.694 -0.485 0.414 1.00 0.00 N ATOM 621 CA ARG A 138 8.505 0.960 0.453 1.00 0.00 C ATOM 622 C ARG A 138 7.540 1.353 1.567 1.00 0.00 C ATOM 623 O ARG A 138 7.808 2.276 2.337 1.00 0.00 O ATOM 624 CB ARG A 138 7.979 1.464 -0.893 1.00 0.00 C ATOM 625 CG ARG A 138 9.027 1.466 -1.994 1.00 0.00 C ATOM 626 CD ARG A 138 10.114 2.495 -1.727 1.00 0.00 C ATOM 627 NE ARG A 138 10.846 2.846 -2.941 1.00 0.00 N ATOM 628 CZ ARG A 138 12.035 3.439 -2.937 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.622 3.745 -1.789 1.00 0.00 N ATOM 630 NH2 ARG A 138 12.638 3.726 -4.083 1.00 0.00 N ATOM 631 H ARG A 138 8.410 -0.983 -0.381 1.00 0.00 H ATOM 632 HA ARG A 138 9.465 1.415 0.647 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.161 0.831 -1.206 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.616 2.473 -0.769 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.480 0.487 -2.049 1.00 0.00 H ATOM 636 HG3 ARG A 138 8.548 1.696 -2.934 1.00 0.00 H ATOM 637 HD2 ARG A 138 9.656 3.386 -1.324 1.00 0.00 H ATOM 638 HD3 ARG A 138 10.806 2.089 -1.005 1.00 0.00 H ATOM 639 HE ARG A 138 10.430 2.629 -3.801 1.00 0.00 H ATOM 640 HH11 ARG A 138 12.171 3.529 -0.923 1.00 0.00 H ATOM 641 HH12 ARG A 138 13.518 4.191 -1.788 1.00 0.00 H ATOM 642 HH21 ARG A 138 12.198 3.497 -4.951 1.00 0.00 H ATOM 643 HH22 ARG A 138 13.532 4.173 -4.079 1.00 0.00 H ATOM 644 N ILE A 139 6.417 0.648 1.646 1.00 0.00 N ATOM 645 CA ILE A 139 5.412 0.923 2.666 1.00 0.00 C ATOM 646 C ILE A 139 5.911 0.522 4.050 1.00 0.00 C ATOM 647 O ILE A 139 5.722 1.252 5.023 1.00 0.00 O ATOM 648 CB ILE A 139 4.095 0.181 2.373 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.537 0.606 1.013 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.080 0.448 3.475 1.00 0.00 C ATOM 651 CD1 ILE A 139 4.048 -0.231 -0.138 1.00 0.00 C ATOM 652 H ILE A 139 6.260 -0.075 1.004 1.00 0.00 H ATOM 653 HA ILE A 139 5.214 1.985 2.660 1.00 0.00 H ATOM 654 HB ILE A 139 4.300 -0.878 2.355 1.00 0.00 H ATOM 655 HG12 ILE A 139 2.461 0.523 1.031 1.00 0.00 H ATOM 656 HG13 ILE A 139 3.811 1.634 0.825 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.580 0.448 4.432 1.00 0.00 H ATOM 658 HG22 ILE A 139 2.618 1.410 3.312 1.00 0.00 H ATOM 659 HG23 ILE A 139 2.324 -0.322 3.463 1.00 0.00 H ATOM 660 HD11 ILE A 139 4.658 0.381 -0.786 1.00 0.00 H ATOM 661 HD12 ILE A 139 4.639 -1.049 0.245 1.00 0.00 H ATOM 662 HD13 ILE A 139 3.211 -0.623 -0.698 1.00 0.00 H ATOM 663 N GLN A 140 6.550 -0.641 4.130 1.00 0.00 N ATOM 664 CA GLN A 140 7.077 -1.137 5.395 1.00 0.00 C ATOM 665 C GLN A 140 8.027 -0.124 6.024 1.00 0.00 C ATOM 666 O GLN A 140 8.008 0.090 7.237 1.00 0.00 O ATOM 667 CB GLN A 140 7.800 -2.469 5.183 1.00 0.00 C ATOM 668 CG GLN A 140 6.881 -3.596 4.740 1.00 0.00 C ATOM 669 CD GLN A 140 7.374 -4.959 5.183 1.00 0.00 C ATOM 670 OE1 GLN A 140 8.420 -5.430 4.735 1.00 0.00 O ATOM 671 NE2 GLN A 140 6.621 -5.603 6.067 1.00 0.00 N ATOM 672 H GLN A 140 6.669 -1.177 3.319 1.00 0.00 H ATOM 673 HA GLN A 140 6.243 -1.293 6.063 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.561 -2.336 4.430 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.270 -2.761 6.111 1.00 0.00 H ATOM 676 HG2 GLN A 140 5.900 -3.431 5.161 1.00 0.00 H ATOM 677 HG3 GLN A 140 6.815 -3.586 3.662 1.00 0.00 H ATOM 678 HE21 GLN A 140 5.800 -5.167 6.379 1.00 0.00 H ATOM 679 HE22 GLN A 140 6.916 -6.486 6.370 1.00 0.00 H ATOM 680 N ASP A 141 8.857 0.496 5.193 1.00 0.00 N ATOM 681 CA ASP A 141 9.815 1.488 5.668 1.00 0.00 C ATOM 682 C ASP A 141 9.097 2.721 6.208 1.00 0.00 C ATOM 683 O ASP A 141 9.440 3.235 7.274 1.00 0.00 O ATOM 684 CB ASP A 141 10.767 1.890 4.540 1.00 0.00 C ATOM 685 CG ASP A 141 11.723 2.992 4.954 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.624 2.717 5.774 1.00 0.00 O ATOM 687 OD2 ASP A 141 11.569 4.128 4.460 1.00 0.00 O ATOM 688 H ASP A 141 8.825 0.283 4.237 1.00 0.00 H ATOM 689 HA ASP A 141 10.387 1.041 6.467 1.00 0.00 H ATOM 690 HB2 ASP A 141 11.347 1.028 4.244 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.189 2.237 3.697 1.00 0.00 H ATOM 692 N LEU A 142 8.101 3.192 5.467 1.00 0.00 N ATOM 693 CA LEU A 142 7.335 4.366 5.870 1.00 0.00 C ATOM 694 C LEU A 142 6.577 4.102 7.167 1.00 0.00 C ATOM 695 O LEU A 142 6.529 4.954 8.055 1.00 0.00 O ATOM 696 CB LEU A 142 6.355 4.765 4.765 1.00 0.00 C ATOM 697 CG LEU A 142 6.979 5.184 3.434 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.916 5.275 2.351 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.708 6.512 3.581 1.00 0.00 C ATOM 700 H LEU A 142 7.874 2.740 4.627 1.00 0.00 H ATOM 701 HA LEU A 142 8.031 5.176 6.033 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.709 3.922 4.577 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.765 5.593 5.131 1.00 0.00 H ATOM 704 HG LEU A 142 7.700 4.437 3.131 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.046 4.712 2.653 1.00 0.00 H ATOM 706 HD12 LEU A 142 6.305 4.870 1.429 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.642 6.309 2.202 1.00 0.00 H ATOM 708 HD21 LEU A 142 6.987 7.309 3.681 1.00 0.00 H ATOM 709 HD22 LEU A 142 8.318 6.686 2.707 1.00 0.00 H ATOM 710 HD23 LEU A 142 8.336 6.482 4.459 1.00 0.00 H ATOM 711 N LEU A 143 5.988 2.916 7.271 1.00 0.00 N ATOM 712 CA LEU A 143 5.233 2.538 8.461 1.00 0.00 C ATOM 713 C LEU A 143 6.150 2.428 9.675 1.00 0.00 C ATOM 714 O LEU A 143 5.739 2.696 10.804 1.00 0.00 O ATOM 715 CB LEU A 143 4.512 1.209 8.230 1.00 0.00 C ATOM 716 CG LEU A 143 3.439 1.208 7.141 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.875 -0.192 6.949 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.328 2.190 7.485 1.00 0.00 C ATOM 719 H LEU A 143 6.061 2.279 6.530 1.00 0.00 H ATOM 720 HA LEU A 143 4.500 3.308 8.647 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.254 0.472 7.964 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.041 0.923 9.160 1.00 0.00 H ATOM 723 HG LEU A 143 3.884 1.519 6.206 1.00 0.00 H ATOM 724 HD11 LEU A 143 3.344 -0.655 6.094 1.00 0.00 H ATOM 725 HD12 LEU A 143 1.809 -0.131 6.785 1.00 0.00 H ATOM 726 HD13 LEU A 143 3.070 -0.783 7.832 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.573 2.701 8.405 1.00 0.00 H ATOM 728 HD22 LEU A 143 1.399 1.653 7.608 1.00 0.00 H ATOM 729 HD23 LEU A 143 2.226 2.911 6.689 1.00 0.00 H ATOM 730 N THR A 144 7.397 2.033 9.435 1.00 0.00 N ATOM 731 CA THR A 144 8.373 1.889 10.507 1.00 0.00 C ATOM 732 C THR A 144 8.810 3.249 11.039 1.00 0.00 C ATOM 733 O THR A 144 8.863 3.464 12.250 1.00 0.00 O ATOM 734 CB THR A 144 9.616 1.111 10.035 1.00 0.00 C ATOM 735 OG1 THR A 144 9.227 -0.168 9.523 1.00 0.00 O ATOM 736 CG2 THR A 144 10.605 0.927 11.177 1.00 0.00 C ATOM 737 H THR A 144 7.665 1.834 8.514 1.00 0.00 H ATOM 738 HA THR A 144 7.908 1.332 11.308 1.00 0.00 H ATOM 739 HB THR A 144 10.097 1.675 9.249 1.00 0.00 H ATOM 740 HG1 THR A 144 8.335 -0.115 9.171 1.00 0.00 H ATOM 741 HG21 THR A 144 11.256 1.787 11.231 1.00 0.00 H ATOM 742 HG22 THR A 144 11.193 0.039 11.003 1.00 0.00 H ATOM 743 HG23 THR A 144 10.066 0.826 12.106 1.00 0.00 H ATOM 744 N GLU A 145 9.122 4.164 10.127 1.00 0.00 N ATOM 745 CA GLU A 145 9.556 5.503 10.506 1.00 0.00 C ATOM 746 C GLU A 145 8.403 6.295 11.119 1.00 0.00 C ATOM 747 O GLU A 145 8.617 7.296 11.801 1.00 0.00 O ATOM 748 CB GLU A 145 10.110 6.248 9.290 1.00 0.00 C ATOM 749 CG GLU A 145 11.244 5.516 8.593 1.00 0.00 C ATOM 750 CD GLU A 145 12.211 6.459 7.904 1.00 0.00 C ATOM 751 OE1 GLU A 145 11.764 7.230 7.028 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.413 6.427 8.239 1.00 0.00 O ATOM 753 H GLU A 145 9.061 3.932 9.177 1.00 0.00 H ATOM 754 HA GLU A 145 10.339 5.403 11.242 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.311 6.394 8.578 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.475 7.213 9.610 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.788 4.940 9.326 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.824 4.850 7.853 1.00 0.00 H ATOM 759 N GLY A 146 7.180 5.837 10.870 1.00 0.00 N ATOM 760 CA GLY A 146 6.012 6.513 11.403 1.00 0.00 C ATOM 761 C GLY A 146 5.281 7.323 10.351 1.00 0.00 C ATOM 762 O GLY A 146 4.099 7.633 10.506 1.00 0.00 O ATOM 763 H GLY A 146 7.070 5.033 10.319 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.336 5.775 11.809 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.325 7.175 12.197 1.00 0.00 H ATOM 766 N THR A 147 5.985 7.670 9.278 1.00 0.00 N ATOM 767 CA THR A 147 5.396 8.452 8.198 1.00 0.00 C ATOM 768 C THR A 147 3.974 7.993 7.899 1.00 0.00 C ATOM 769 O THR A 147 3.119 8.795 7.519 1.00 0.00 O ATOM 770 CB THR A 147 6.236 8.353 6.911 1.00 0.00 C ATOM 771 OG1 THR A 147 7.607 8.654 7.196 1.00 0.00 O ATOM 772 CG2 THR A 147 5.713 9.307 5.848 1.00 0.00 C ATOM 773 H THR A 147 6.922 7.393 9.213 1.00 0.00 H ATOM 774 HA THR A 147 5.373 9.486 8.509 1.00 0.00 H ATOM 775 HB THR A 147 6.169 7.343 6.532 1.00 0.00 H ATOM 776 HG1 THR A 147 7.652 9.304 7.901 1.00 0.00 H ATOM 777 HG21 THR A 147 6.356 10.173 5.793 1.00 0.00 H ATOM 778 HG22 THR A 147 4.711 9.618 6.106 1.00 0.00 H ATOM 779 HG23 THR A 147 5.700 8.808 4.891 1.00 0.00 H ATOM 780 N LEU A 148 3.725 6.700 8.075 1.00 0.00 N ATOM 781 CA LEU A 148 2.403 6.135 7.825 1.00 0.00 C ATOM 782 C LEU A 148 2.021 5.140 8.916 1.00 0.00 C ATOM 783 O LEU A 148 2.886 4.565 9.579 1.00 0.00 O ATOM 784 CB LEU A 148 2.372 5.447 6.459 1.00 0.00 C ATOM 785 CG LEU A 148 2.249 6.369 5.245 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.668 5.642 3.977 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.826 6.893 5.116 1.00 0.00 C ATOM 788 H LEU A 148 4.445 6.111 8.380 1.00 0.00 H ATOM 789 HA LEU A 148 1.690 6.945 7.827 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.285 4.881 6.352 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.528 4.771 6.449 1.00 0.00 H ATOM 792 HG LEU A 148 2.907 7.217 5.377 1.00 0.00 H ATOM 793 HD11 LEU A 148 3.171 6.332 3.317 1.00 0.00 H ATOM 794 HD12 LEU A 148 1.793 5.244 3.484 1.00 0.00 H ATOM 795 HD13 LEU A 148 3.337 4.833 4.231 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.659 7.234 4.105 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.681 7.716 5.802 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.128 6.102 5.349 1.00 0.00 H ATOM 799 N THR A 149 0.719 4.940 9.098 1.00 0.00 N ATOM 800 CA THR A 149 0.222 4.015 10.108 1.00 0.00 C ATOM 801 C THR A 149 -0.791 3.043 9.513 1.00 0.00 C ATOM 802 O THR A 149 -1.811 3.455 8.961 1.00 0.00 O ATOM 803 CB THR A 149 -0.432 4.765 11.283 1.00 0.00 C ATOM 804 OG1 THR A 149 0.496 5.699 11.846 1.00 0.00 O ATOM 805 CG2 THR A 149 -0.893 3.791 12.357 1.00 0.00 C ATOM 806 H THR A 149 0.079 5.428 8.539 1.00 0.00 H ATOM 807 HA THR A 149 1.063 3.454 10.489 1.00 0.00 H ATOM 808 HB THR A 149 -1.293 5.303 10.913 1.00 0.00 H ATOM 809 HG1 THR A 149 0.154 6.026 12.682 1.00 0.00 H ATOM 810 HG21 THR A 149 -1.965 3.859 12.469 1.00 0.00 H ATOM 811 HG22 THR A 149 -0.417 4.036 13.294 1.00 0.00 H ATOM 812 HG23 THR A 149 -0.626 2.785 12.069 1.00 0.00 H ATOM 813 N GLY A 150 -0.503 1.750 9.628 1.00 0.00 N ATOM 814 CA GLY A 150 -1.399 0.740 9.097 1.00 0.00 C ATOM 815 C GLY A 150 -1.163 -0.625 9.710 1.00 0.00 C ATOM 816 O GLY A 150 -0.230 -0.810 10.493 1.00 0.00 O ATOM 817 H GLY A 150 0.325 1.480 10.078 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.418 1.040 9.292 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.254 0.672 8.029 1.00 0.00 H ATOM 820 N VAL A 151 -2.010 -1.586 9.356 1.00 0.00 N ATOM 821 CA VAL A 151 -1.890 -2.942 9.878 1.00 0.00 C ATOM 822 C VAL A 151 -1.962 -3.972 8.756 1.00 0.00 C ATOM 823 O VAL A 151 -2.650 -3.766 7.755 1.00 0.00 O ATOM 824 CB VAL A 151 -2.991 -3.247 10.910 1.00 0.00 C ATOM 825 CG1 VAL A 151 -2.784 -2.423 12.172 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.366 -2.987 10.314 1.00 0.00 C ATOM 827 H VAL A 151 -2.734 -1.378 8.729 1.00 0.00 H ATOM 828 HA VAL A 151 -0.931 -3.027 10.370 1.00 0.00 H ATOM 829 HB VAL A 151 -2.929 -4.292 11.176 1.00 0.00 H ATOM 830 HG11 VAL A 151 -2.455 -1.430 11.903 1.00 0.00 H ATOM 831 HG12 VAL A 151 -3.713 -2.360 12.718 1.00 0.00 H ATOM 832 HG13 VAL A 151 -2.034 -2.894 12.790 1.00 0.00 H ATOM 833 HG21 VAL A 151 -5.032 -2.631 11.086 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.287 -2.241 9.536 1.00 0.00 H ATOM 835 HG23 VAL A 151 -4.757 -3.902 9.895 1.00 0.00 H ATOM 836 N ILE A 152 -1.248 -5.079 8.928 1.00 0.00 N ATOM 837 CA ILE A 152 -1.232 -6.141 7.930 1.00 0.00 C ATOM 838 C ILE A 152 -1.869 -7.415 8.474 1.00 0.00 C ATOM 839 O ILE A 152 -1.558 -7.853 9.582 1.00 0.00 O ATOM 840 CB ILE A 152 0.202 -6.455 7.465 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.830 -5.223 6.809 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.200 -7.632 6.501 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.332 -5.316 6.663 1.00 0.00 C ATOM 844 H ILE A 152 -0.719 -5.184 9.747 1.00 0.00 H ATOM 845 HA ILE A 152 -1.801 -5.803 7.076 1.00 0.00 H ATOM 846 HB ILE A 152 0.785 -6.730 8.330 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.409 -5.094 5.824 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.607 -4.353 7.408 1.00 0.00 H ATOM 849 HG21 ILE A 152 -0.120 -8.523 7.021 1.00 0.00 H ATOM 850 HG22 ILE A 152 -0.479 -7.429 5.686 1.00 0.00 H ATOM 851 HG23 ILE A 152 1.196 -7.781 6.112 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.794 -5.255 7.637 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.592 -6.256 6.199 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.685 -4.502 6.047 1.00 0.00 H ATOM 855 N ASP A 153 -2.760 -8.007 7.687 1.00 0.00 N ATOM 856 CA ASP A 153 -3.439 -9.234 8.087 1.00 0.00 C ATOM 857 C ASP A 153 -2.700 -10.460 7.562 1.00 0.00 C ATOM 858 O ASP A 153 -1.748 -10.341 6.790 1.00 0.00 O ATOM 859 CB ASP A 153 -4.881 -9.234 7.577 1.00 0.00 C ATOM 860 CG ASP A 153 -5.794 -8.365 8.419 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.778 -7.130 8.229 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.524 -8.918 9.267 1.00 0.00 O ATOM 863 H ASP A 153 -2.966 -7.609 6.814 1.00 0.00 H ATOM 864 HA ASP A 153 -3.449 -9.270 9.166 1.00 0.00 H ATOM 865 HB2 ASP A 153 -4.897 -8.863 6.562 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.261 -10.245 7.592 1.00 0.00 H ATOM 867 N ASP A 154 -3.144 -11.639 7.986 1.00 0.00 N ATOM 868 CA ASP A 154 -2.524 -12.888 7.558 1.00 0.00 C ATOM 869 C ASP A 154 -2.703 -13.097 6.058 1.00 0.00 C ATOM 870 O ASP A 154 -2.134 -14.022 5.478 1.00 0.00 O ATOM 871 CB ASP A 154 -3.123 -14.068 8.325 1.00 0.00 C ATOM 872 CG ASP A 154 -3.343 -13.753 9.792 1.00 0.00 C ATOM 873 OD1 ASP A 154 -2.381 -13.880 10.578 1.00 0.00 O ATOM 874 OD2 ASP A 154 -4.478 -13.378 10.154 1.00 0.00 O ATOM 875 H ASP A 154 -3.907 -11.669 8.601 1.00 0.00 H ATOM 876 HA ASP A 154 -1.469 -12.827 7.777 1.00 0.00 H ATOM 877 HB2 ASP A 154 -4.075 -14.329 7.886 1.00 0.00 H ATOM 878 HB3 ASP A 154 -2.454 -14.912 8.253 1.00 0.00 H ATOM 879 N ARG A 155 -3.499 -12.233 5.435 1.00 0.00 N ATOM 880 CA ARG A 155 -3.754 -12.325 4.003 1.00 0.00 C ATOM 881 C ARG A 155 -2.873 -11.349 3.230 1.00 0.00 C ATOM 882 O ARG A 155 -3.187 -10.974 2.101 1.00 0.00 O ATOM 883 CB ARG A 155 -5.229 -12.042 3.708 1.00 0.00 C ATOM 884 CG ARG A 155 -6.129 -13.253 3.888 1.00 0.00 C ATOM 885 CD ARG A 155 -6.650 -13.353 5.314 1.00 0.00 C ATOM 886 NE ARG A 155 -7.518 -14.512 5.499 1.00 0.00 N ATOM 887 CZ ARG A 155 -8.382 -14.630 6.501 1.00 0.00 C ATOM 888 NH1 ARG A 155 -8.493 -13.664 7.403 1.00 0.00 N ATOM 889 NH2 ARG A 155 -9.138 -15.715 6.603 1.00 0.00 N ATOM 890 H ARG A 155 -3.924 -11.517 5.952 1.00 0.00 H ATOM 891 HA ARG A 155 -3.520 -13.331 3.688 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.574 -11.262 4.371 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.320 -11.702 2.687 1.00 0.00 H ATOM 894 HG2 ARG A 155 -6.970 -13.168 3.215 1.00 0.00 H ATOM 895 HG3 ARG A 155 -5.568 -14.145 3.656 1.00 0.00 H ATOM 896 HD2 ARG A 155 -5.808 -13.434 5.985 1.00 0.00 H ATOM 897 HD3 ARG A 155 -7.207 -12.456 5.543 1.00 0.00 H ATOM 898 HE ARG A 155 -7.453 -15.238 4.845 1.00 0.00 H ATOM 899 HH11 ARG A 155 -7.925 -12.844 7.328 1.00 0.00 H ATOM 900 HH12 ARG A 155 -9.146 -13.754 8.156 1.00 0.00 H ATOM 901 HH21 ARG A 155 -9.058 -16.446 5.925 1.00 0.00 H ATOM 902 HH22 ARG A 155 -9.788 -15.803 7.357 1.00 0.00 H ATOM 903 N GLY A 156 -1.768 -10.941 3.847 1.00 0.00 N ATOM 904 CA GLY A 156 -0.859 -10.011 3.202 1.00 0.00 C ATOM 905 C GLY A 156 -1.584 -8.860 2.533 1.00 0.00 C ATOM 906 O GLY A 156 -1.258 -8.481 1.408 1.00 0.00 O ATOM 907 H GLY A 156 -1.569 -11.273 4.747 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.181 -9.615 3.943 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.288 -10.544 2.455 1.00 0.00 H ATOM 910 N LYS A 157 -2.572 -8.303 3.226 1.00 0.00 N ATOM 911 CA LYS A 157 -3.346 -7.188 2.694 1.00 0.00 C ATOM 912 C LYS A 157 -2.984 -5.887 3.401 1.00 0.00 C ATOM 913 O LYS A 157 -2.555 -5.894 4.555 1.00 0.00 O ATOM 914 CB LYS A 157 -4.844 -7.463 2.845 1.00 0.00 C ATOM 915 CG LYS A 157 -5.414 -8.348 1.750 1.00 0.00 C ATOM 916 CD LYS A 157 -5.881 -7.530 0.558 1.00 0.00 C ATOM 917 CE LYS A 157 -7.297 -7.011 0.759 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.319 -8.035 0.403 1.00 0.00 N ATOM 919 H LYS A 157 -2.784 -8.650 4.118 1.00 0.00 H ATOM 920 HA LYS A 157 -3.111 -7.092 1.645 1.00 0.00 H ATOM 921 HB2 LYS A 157 -5.015 -7.947 3.795 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.374 -6.522 2.830 1.00 0.00 H ATOM 923 HG2 LYS A 157 -4.649 -9.037 1.422 1.00 0.00 H ATOM 924 HG3 LYS A 157 -6.253 -8.902 2.147 1.00 0.00 H ATOM 925 HD2 LYS A 157 -5.217 -6.689 0.427 1.00 0.00 H ATOM 926 HD3 LYS A 157 -5.857 -8.151 -0.326 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.422 -6.736 1.795 1.00 0.00 H ATOM 928 HE3 LYS A 157 -7.439 -6.141 0.136 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -9.126 -7.976 1.056 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -7.907 -8.988 0.465 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -8.658 -7.878 -0.567 1.00 0.00 H ATOM 932 N PHE A 158 -3.160 -4.770 2.703 1.00 0.00 N ATOM 933 CA PHE A 158 -2.851 -3.460 3.265 1.00 0.00 C ATOM 934 C PHE A 158 -4.130 -2.690 3.583 1.00 0.00 C ATOM 935 O PHE A 158 -4.960 -2.454 2.705 1.00 0.00 O ATOM 936 CB PHE A 158 -1.987 -2.655 2.292 1.00 0.00 C ATOM 937 CG PHE A 158 -1.475 -1.367 2.871 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.846 -1.348 4.105 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.621 -0.175 2.179 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.375 -0.164 4.640 1.00 0.00 C ATOM 941 CE2 PHE A 158 -1.151 1.012 2.709 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.526 1.017 3.941 1.00 0.00 C ATOM 943 H PHE A 158 -3.505 -4.828 1.787 1.00 0.00 H ATOM 944 HA PHE A 158 -2.301 -3.614 4.180 1.00 0.00 H ATOM 945 HB2 PHE A 158 -1.134 -3.250 2.002 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.570 -2.418 1.415 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.726 -2.271 4.653 1.00 0.00 H ATOM 948 HD2 PHE A 158 -2.110 -0.178 1.215 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.113 -0.163 5.603 1.00 0.00 H ATOM 950 HE2 PHE A 158 -1.271 1.933 2.159 1.00 0.00 H ATOM 951 HZ PHE A 158 -0.159 1.943 4.356 1.00 0.00 H ATOM 952 N ILE A 159 -4.281 -2.303 4.845 1.00 0.00 N ATOM 953 CA ILE A 159 -5.457 -1.560 5.279 1.00 0.00 C ATOM 954 C ILE A 159 -5.062 -0.247 5.947 1.00 0.00 C ATOM 955 O ILE A 159 -4.428 -0.241 7.003 1.00 0.00 O ATOM 956 CB ILE A 159 -6.314 -2.384 6.259 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.710 -3.719 5.625 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.550 -1.599 6.671 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.122 -4.768 6.634 1.00 0.00 C ATOM 960 H ILE A 159 -3.585 -2.521 5.499 1.00 0.00 H ATOM 961 HA ILE A 159 -6.055 -1.341 4.406 1.00 0.00 H ATOM 962 HB ILE A 159 -5.726 -2.573 7.144 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.540 -3.560 4.955 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.870 -4.107 5.067 1.00 0.00 H ATOM 965 HG21 ILE A 159 -8.428 -2.212 6.532 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.469 -1.319 7.710 1.00 0.00 H ATOM 967 HG23 ILE A 159 -7.632 -0.710 6.063 1.00 0.00 H ATOM 968 HD11 ILE A 159 -8.200 -4.814 6.686 1.00 0.00 H ATOM 969 HD12 ILE A 159 -6.733 -5.729 6.335 1.00 0.00 H ATOM 970 HD13 ILE A 159 -6.727 -4.507 7.606 1.00 0.00 H ATOM 971 N TYR A 160 -5.443 0.864 5.327 1.00 0.00 N ATOM 972 CA TYR A 160 -5.128 2.184 5.860 1.00 0.00 C ATOM 973 C TYR A 160 -6.376 2.856 6.423 1.00 0.00 C ATOM 974 O TYR A 160 -7.436 2.847 5.795 1.00 0.00 O ATOM 975 CB TYR A 160 -4.508 3.063 4.772 1.00 0.00 C ATOM 976 CG TYR A 160 -3.651 4.184 5.315 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.459 3.915 5.976 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.032 5.511 5.165 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.672 4.936 6.474 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.251 6.539 5.658 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.073 6.246 6.312 1.00 0.00 C ATOM 982 OH TYR A 160 -1.292 7.266 6.805 1.00 0.00 O ATOM 983 H TYR A 160 -5.945 0.796 4.488 1.00 0.00 H ATOM 984 HA TYR A 160 -4.411 2.057 6.658 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.889 2.451 4.134 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.298 3.505 4.183 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.148 2.888 6.101 1.00 0.00 H ATOM 988 HD2 TYR A 160 -4.956 5.737 4.652 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.749 4.707 6.986 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.565 7.565 5.532 1.00 0.00 H ATOM 991 HH TYR A 160 -1.496 8.080 6.338 1.00 0.00 H ATOM 992 N ILE A 161 -6.243 3.438 7.610 1.00 0.00 N ATOM 993 CA ILE A 161 -7.359 4.117 8.257 1.00 0.00 C ATOM 994 C ILE A 161 -7.267 5.628 8.070 1.00 0.00 C ATOM 995 O ILE A 161 -6.346 6.272 8.573 1.00 0.00 O ATOM 996 CB ILE A 161 -7.414 3.800 9.763 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.494 2.288 9.985 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.601 4.499 10.409 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.095 1.860 11.381 1.00 0.00 C ATOM 1000 H ILE A 161 -5.373 3.412 8.060 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.273 3.764 7.801 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.512 4.177 10.221 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.506 1.958 9.815 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.835 1.794 9.285 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.694 4.176 11.435 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -8.447 5.567 10.381 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -9.502 4.250 9.870 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -7.708 1.027 11.691 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -6.056 1.567 11.385 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -7.239 2.685 12.064 1.00 0.00 H