ATOM 66 N LYS A 8 0.230 5.620 -1.781 1.00 0.00 N ATOM 67 CA LYS A 8 0.261 5.502 -0.333 1.00 0.00 C ATOM 68 C LYS A 8 0.919 4.176 0.053 1.00 0.00 C ATOM 69 O LYS A 8 0.954 3.241 -0.746 1.00 0.00 O ATOM 70 CB LYS A 8 -1.142 5.685 0.249 1.00 0.00 C ATOM 71 CG LYS A 8 -1.101 6.531 1.524 1.00 0.00 C ATOM 72 CD LYS A 8 -1.933 5.888 2.635 1.00 0.00 C ATOM 73 CE LYS A 8 -3.263 6.621 2.819 1.00 0.00 C ATOM 74 NZ LYS A 8 -3.606 6.722 4.255 1.00 0.00 N ATOM 75 H LYS A 8 -0.277 4.899 -2.253 1.00 0.00 H ATOM 76 HA LYS A 8 0.876 6.317 0.048 1.00 0.00 H ATOM 77 HB2 LYS A 8 -1.787 6.163 -0.488 1.00 0.00 H ATOM 78 HB3 LYS A 8 -1.578 4.710 0.469 1.00 0.00 H ATOM 79 HG2 LYS A 8 -0.070 6.644 1.856 1.00 0.00 H ATOM 80 HG3 LYS A 8 -1.480 7.531 1.313 1.00 0.00 H ATOM 81 HD2 LYS A 8 -2.121 4.841 2.395 1.00 0.00 H ATOM 82 HD3 LYS A 8 -1.373 5.904 3.570 1.00 0.00 H ATOM 83 HE2 LYS A 8 -3.198 7.619 2.383 1.00 0.00 H ATOM 84 HE3 LYS A 8 -4.054 6.092 2.286 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -2.842 6.383 4.804 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -3.786 7.678 4.488 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -4.421 6.174 4.443 1.00 0.00 H ATOM 88 N TYR A 9 1.424 4.136 1.277 1.00 0.00 N ATOM 89 CA TYR A 9 2.079 2.940 1.778 1.00 0.00 C ATOM 90 C TYR A 9 1.662 2.650 3.221 1.00 0.00 C ATOM 91 O TYR A 9 0.935 3.433 3.830 1.00 0.00 O ATOM 92 CB TYR A 9 3.580 3.235 1.742 1.00 0.00 C ATOM 93 CG TYR A 9 4.159 3.345 0.331 1.00 0.00 C ATOM 94 CD1 TYR A 9 4.016 4.516 -0.385 1.00 0.00 C ATOM 95 CD2 TYR A 9 4.825 2.272 -0.227 1.00 0.00 C ATOM 96 CE1 TYR A 9 4.562 4.620 -1.713 1.00 0.00 C ATOM 97 CE2 TYR A 9 5.370 2.376 -1.556 1.00 0.00 C ATOM 98 CZ TYR A 9 5.212 3.544 -2.234 1.00 0.00 C ATOM 99 OH TYR A 9 5.727 3.642 -3.489 1.00 0.00 O ATOM 100 H TYR A 9 1.392 4.901 1.920 1.00 0.00 H ATOM 101 HA TYR A 9 1.780 2.103 1.146 1.00 0.00 H ATOM 102 HB2 TYR A 9 3.770 4.166 2.275 1.00 0.00 H ATOM 103 HB3 TYR A 9 4.107 2.447 2.280 1.00 0.00 H ATOM 104 HD1 TYR A 9 3.491 5.363 0.056 1.00 0.00 H ATOM 105 HD2 TYR A 9 4.938 1.347 0.338 1.00 0.00 H ATOM 106 HE1 TYR A 9 4.456 5.539 -2.289 1.00 0.00 H ATOM 107 HE2 TYR A 9 5.898 1.536 -2.009 1.00 0.00 H ATOM 108 HH TYR A 9 5.149 3.144 -4.135 1.00 0.00 H ATOM 109 N VAL A 10 2.141 1.523 3.727 1.00 0.00 N ATOM 110 CA VAL A 10 1.827 1.121 5.087 1.00 0.00 C ATOM 111 C VAL A 10 3.070 0.504 5.732 1.00 0.00 C ATOM 112 O VAL A 10 3.717 -0.360 5.141 1.00 0.00 O ATOM 113 CB VAL A 10 0.623 0.177 5.089 1.00 0.00 C ATOM 114 CG1 VAL A 10 1.038 -1.243 4.701 1.00 0.00 C ATOM 115 CG2 VAL A 10 -0.082 0.191 6.447 1.00 0.00 C ATOM 116 H VAL A 10 2.732 0.892 3.225 1.00 0.00 H ATOM 117 HA VAL A 10 1.554 2.019 5.641 1.00 0.00 H ATOM 118 HB VAL A 10 -0.085 0.536 4.341 1.00 0.00 H ATOM 119 HG11 VAL A 10 0.170 -1.901 4.749 1.00 0.00 H ATOM 120 HG12 VAL A 10 1.437 -1.241 3.686 1.00 0.00 H ATOM 121 HG13 VAL A 10 1.803 -1.599 5.391 1.00 0.00 H ATOM 122 HG21 VAL A 10 0.061 1.162 6.921 1.00 0.00 H ATOM 123 HG22 VAL A 10 -1.148 0.009 6.305 1.00 0.00 H ATOM 124 HG23 VAL A 10 0.338 -0.589 7.082 1.00 0.00 H ATOM 125 N LYS A 11 3.368 0.972 6.935 1.00 0.00 N ATOM 126 CA LYS A 11 4.522 0.477 7.666 1.00 0.00 C ATOM 127 C LYS A 11 4.073 -0.609 8.646 1.00 0.00 C ATOM 128 O LYS A 11 3.459 -0.310 9.669 1.00 0.00 O ATOM 129 CB LYS A 11 5.272 1.634 8.331 1.00 0.00 C ATOM 130 CG LYS A 11 6.712 1.236 8.661 1.00 0.00 C ATOM 131 CD LYS A 11 7.116 1.742 10.047 1.00 0.00 C ATOM 132 CE LYS A 11 7.670 0.604 10.906 1.00 0.00 C ATOM 133 NZ LYS A 11 7.378 0.845 12.337 1.00 0.00 N ATOM 134 H LYS A 11 2.837 1.675 7.409 1.00 0.00 H ATOM 135 HA LYS A 11 5.201 0.028 6.940 1.00 0.00 H ATOM 136 HB2 LYS A 11 5.273 2.500 7.669 1.00 0.00 H ATOM 137 HB3 LYS A 11 4.754 1.931 9.243 1.00 0.00 H ATOM 138 HG2 LYS A 11 6.811 0.151 8.623 1.00 0.00 H ATOM 139 HG3 LYS A 11 7.387 1.645 7.910 1.00 0.00 H ATOM 140 HD2 LYS A 11 7.867 2.526 9.947 1.00 0.00 H ATOM 141 HD3 LYS A 11 6.253 2.188 10.541 1.00 0.00 H ATOM 142 HE2 LYS A 11 7.231 -0.343 10.593 1.00 0.00 H ATOM 143 HE3 LYS A 11 8.747 0.520 10.758 1.00 0.00 H ATOM 144 HZ1 LYS A 11 7.426 1.825 12.527 1.00 0.00 H ATOM 145 HZ2 LYS A 11 6.461 0.508 12.551 1.00 0.00 H ATOM 146 HZ3 LYS A 11 8.050 0.363 12.900 1.00 0.00 H ATOM 147 N ILE A 12 4.396 -1.845 8.298 1.00 0.00 N ATOM 148 CA ILE A 12 4.033 -2.977 9.134 1.00 0.00 C ATOM 149 C ILE A 12 4.447 -2.691 10.579 1.00 0.00 C ATOM 150 O ILE A 12 5.507 -2.117 10.823 1.00 0.00 O ATOM 151 CB ILE A 12 4.623 -4.271 8.570 1.00 0.00 C ATOM 152 CG1 ILE A 12 4.129 -4.523 7.144 1.00 0.00 C ATOM 153 CG2 ILE A 12 4.333 -5.455 9.495 1.00 0.00 C ATOM 154 CD1 ILE A 12 2.602 -4.604 7.099 1.00 0.00 C ATOM 155 H ILE A 12 4.895 -2.079 7.464 1.00 0.00 H ATOM 156 HA ILE A 12 2.948 -3.075 9.099 1.00 0.00 H ATOM 157 HB ILE A 12 5.706 -4.159 8.520 1.00 0.00 H ATOM 158 HG12 ILE A 12 4.473 -3.723 6.489 1.00 0.00 H ATOM 159 HG13 ILE A 12 4.557 -5.451 6.766 1.00 0.00 H ATOM 160 HG21 ILE A 12 4.981 -5.400 10.370 1.00 0.00 H ATOM 161 HG22 ILE A 12 3.291 -5.421 9.812 1.00 0.00 H ATOM 162 HG23 ILE A 12 4.520 -6.387 8.962 1.00 0.00 H ATOM 163 HD11 ILE A 12 2.196 -3.641 6.790 1.00 0.00 H ATOM 164 HD12 ILE A 12 2.299 -5.372 6.387 1.00 0.00 H ATOM 165 HD13 ILE A 12 2.222 -4.857 8.089 1.00 0.00 H ATOM 166 N LEU A 13 3.589 -3.106 11.500 1.00 0.00 N ATOM 167 CA LEU A 13 3.852 -2.901 12.914 1.00 0.00 C ATOM 168 C LEU A 13 4.275 -4.229 13.547 1.00 0.00 C ATOM 169 O LEU A 13 5.120 -4.254 14.440 1.00 0.00 O ATOM 170 CB LEU A 13 2.646 -2.251 13.595 1.00 0.00 C ATOM 171 CG LEU A 13 2.097 -0.990 12.926 1.00 0.00 C ATOM 172 CD1 LEU A 13 0.780 -0.555 13.572 1.00 0.00 C ATOM 173 CD2 LEU A 13 3.137 0.132 12.935 1.00 0.00 C ATOM 174 H LEU A 13 2.729 -3.572 11.293 1.00 0.00 H ATOM 175 HA LEU A 13 4.684 -2.201 12.994 1.00 0.00 H ATOM 176 HB2 LEU A 13 1.845 -2.988 13.650 1.00 0.00 H ATOM 177 HB3 LEU A 13 2.923 -2.004 14.620 1.00 0.00 H ATOM 178 HG LEU A 13 1.883 -1.222 11.883 1.00 0.00 H ATOM 179 HD11 LEU A 13 0.459 0.393 13.141 1.00 0.00 H ATOM 180 HD12 LEU A 13 0.019 -1.314 13.390 1.00 0.00 H ATOM 181 HD13 LEU A 13 0.924 -0.436 14.646 1.00 0.00 H ATOM 182 HD21 LEU A 13 3.715 0.085 13.858 1.00 0.00 H ATOM 183 HD22 LEU A 13 3.806 0.015 12.082 1.00 0.00 H ATOM 184 HD23 LEU A 13 2.632 1.096 12.871 1.00 0.00 H ATOM 185 N TYR A 14 3.667 -5.300 13.058 1.00 0.00 N ATOM 186 CA TYR A 14 3.969 -6.628 13.565 1.00 0.00 C ATOM 187 C TYR A 14 4.349 -7.576 12.426 1.00 0.00 C ATOM 188 O TYR A 14 3.771 -7.512 11.342 1.00 0.00 O ATOM 189 CB TYR A 14 2.683 -7.131 14.224 1.00 0.00 C ATOM 190 CG TYR A 14 2.255 -6.322 15.450 1.00 0.00 C ATOM 191 CD1 TYR A 14 2.715 -6.671 16.703 1.00 0.00 C ATOM 192 CD2 TYR A 14 1.407 -5.242 15.302 1.00 0.00 C ATOM 193 CE1 TYR A 14 2.312 -5.910 17.857 1.00 0.00 C ATOM 194 CE2 TYR A 14 1.004 -4.481 16.456 1.00 0.00 C ATOM 195 CZ TYR A 14 1.476 -4.852 17.676 1.00 0.00 C ATOM 196 OH TYR A 14 1.095 -4.133 18.766 1.00 0.00 O ATOM 197 H TYR A 14 2.981 -5.271 12.332 1.00 0.00 H ATOM 198 HA TYR A 14 4.811 -6.542 14.252 1.00 0.00 H ATOM 199 HB2 TYR A 14 1.879 -7.111 13.489 1.00 0.00 H ATOM 200 HB3 TYR A 14 2.821 -8.171 14.518 1.00 0.00 H ATOM 201 HD1 TYR A 14 3.385 -7.524 16.819 1.00 0.00 H ATOM 202 HD2 TYR A 14 1.043 -4.966 14.313 1.00 0.00 H ATOM 203 HE1 TYR A 14 2.668 -6.175 18.852 1.00 0.00 H ATOM 204 HE2 TYR A 14 0.335 -3.626 16.354 1.00 0.00 H ATOM 205 HH TYR A 14 0.104 -4.196 18.888 1.00 0.00 H ATOM 206 N ASP A 15 5.318 -8.434 12.710 1.00 0.00 N ATOM 207 CA ASP A 15 5.782 -9.394 11.723 1.00 0.00 C ATOM 208 C ASP A 15 4.711 -10.468 11.521 1.00 0.00 C ATOM 209 O ASP A 15 4.338 -11.163 12.465 1.00 0.00 O ATOM 210 CB ASP A 15 7.064 -10.086 12.188 1.00 0.00 C ATOM 211 CG ASP A 15 7.028 -10.621 13.621 1.00 0.00 C ATOM 212 OD1 ASP A 15 6.511 -11.746 13.793 1.00 0.00 O ATOM 213 OD2 ASP A 15 7.517 -9.893 14.511 1.00 0.00 O ATOM 214 H ASP A 15 5.783 -8.479 13.595 1.00 0.00 H ATOM 215 HA ASP A 15 5.963 -8.811 10.820 1.00 0.00 H ATOM 216 HB2 ASP A 15 7.278 -10.914 11.512 1.00 0.00 H ATOM 217 HB3 ASP A 15 7.892 -9.381 12.100 1.00 0.00 H ATOM 218 N PHE A 16 4.248 -10.571 10.284 1.00 0.00 N ATOM 219 CA PHE A 16 3.227 -11.549 9.947 1.00 0.00 C ATOM 220 C PHE A 16 3.728 -12.513 8.869 1.00 0.00 C ATOM 221 O PHE A 16 4.514 -12.129 8.004 1.00 0.00 O ATOM 222 CB PHE A 16 2.026 -10.773 9.402 1.00 0.00 C ATOM 223 CG PHE A 16 0.856 -11.659 8.971 1.00 0.00 C ATOM 224 CD1 PHE A 16 0.820 -12.172 7.712 1.00 0.00 C ATOM 225 CD2 PHE A 16 -0.147 -11.934 9.847 1.00 0.00 C ATOM 226 CE1 PHE A 16 -0.266 -12.995 7.312 1.00 0.00 C ATOM 227 CE2 PHE A 16 -1.233 -12.757 9.446 1.00 0.00 C ATOM 228 CZ PHE A 16 -1.270 -13.270 8.187 1.00 0.00 C ATOM 229 H PHE A 16 4.556 -10.002 9.522 1.00 0.00 H ATOM 230 HA PHE A 16 3.002 -12.108 10.855 1.00 0.00 H ATOM 231 HB2 PHE A 16 1.680 -10.077 10.166 1.00 0.00 H ATOM 232 HB3 PHE A 16 2.349 -10.175 8.550 1.00 0.00 H ATOM 233 HD1 PHE A 16 1.624 -11.952 7.010 1.00 0.00 H ATOM 234 HD2 PHE A 16 -0.118 -11.523 10.856 1.00 0.00 H ATOM 235 HE1 PHE A 16 -0.296 -13.406 6.303 1.00 0.00 H ATOM 236 HE2 PHE A 16 -2.037 -12.978 10.148 1.00 0.00 H ATOM 237 HZ PHE A 16 -2.103 -13.901 7.880 1.00 0.00 H ATOM 238 N THR A 17 3.251 -13.746 8.956 1.00 0.00 N ATOM 239 CA THR A 17 3.640 -14.768 7.999 1.00 0.00 C ATOM 240 C THR A 17 2.445 -15.169 7.132 1.00 0.00 C ATOM 241 O THR A 17 1.356 -15.417 7.646 1.00 0.00 O ATOM 242 CB THR A 17 4.247 -15.938 8.777 1.00 0.00 C ATOM 243 OG1 THR A 17 5.374 -15.368 9.437 1.00 0.00 O ATOM 244 CG2 THR A 17 4.851 -17.001 7.858 1.00 0.00 C ATOM 245 H THR A 17 2.612 -14.050 9.662 1.00 0.00 H ATOM 246 HA THR A 17 4.392 -14.346 7.332 1.00 0.00 H ATOM 247 HB THR A 17 3.514 -16.378 9.452 1.00 0.00 H ATOM 248 HG1 THR A 17 6.060 -15.090 8.764 1.00 0.00 H ATOM 249 HG21 THR A 17 4.086 -17.732 7.595 1.00 0.00 H ATOM 250 HG22 THR A 17 5.227 -16.527 6.951 1.00 0.00 H ATOM 251 HG23 THR A 17 5.671 -17.502 8.372 1.00 0.00 H ATOM 252 N ALA A 18 2.690 -15.221 5.831 1.00 0.00 N ATOM 253 CA ALA A 18 1.648 -15.588 4.887 1.00 0.00 C ATOM 254 C ALA A 18 1.423 -17.101 4.945 1.00 0.00 C ATOM 255 O ALA A 18 2.324 -17.877 4.631 1.00 0.00 O ATOM 256 CB ALA A 18 2.034 -15.109 3.487 1.00 0.00 C ATOM 257 H ALA A 18 3.579 -15.018 5.420 1.00 0.00 H ATOM 258 HA ALA A 18 0.731 -15.082 5.191 1.00 0.00 H ATOM 259 HB1 ALA A 18 2.835 -14.373 3.563 1.00 0.00 H ATOM 260 HB2 ALA A 18 2.376 -15.957 2.894 1.00 0.00 H ATOM 261 HB3 ALA A 18 1.168 -14.654 3.006 1.00 0.00 H ATOM 324 N GLU A 23 -2.387 -14.470 1.218 1.00 0.00 N ATOM 325 CA GLU A 23 -1.737 -13.636 2.215 1.00 0.00 C ATOM 326 C GLU A 23 -0.328 -13.258 1.754 1.00 0.00 C ATOM 327 O GLU A 23 0.282 -13.973 0.961 1.00 0.00 O ATOM 328 CB GLU A 23 -1.700 -14.335 3.575 1.00 0.00 C ATOM 329 CG GLU A 23 -3.115 -14.602 4.093 1.00 0.00 C ATOM 330 CD GLU A 23 -3.405 -13.776 5.348 1.00 0.00 C ATOM 331 OE1 GLU A 23 -2.733 -12.734 5.509 1.00 0.00 O ATOM 332 OE2 GLU A 23 -4.291 -14.205 6.118 1.00 0.00 O ATOM 333 H GLU A 23 -1.962 -15.363 1.073 1.00 0.00 H ATOM 334 HA GLU A 23 -2.355 -12.740 2.290 1.00 0.00 H ATOM 335 HB2 GLU A 23 -1.157 -15.276 3.490 1.00 0.00 H ATOM 336 HB3 GLU A 23 -1.158 -13.717 4.291 1.00 0.00 H ATOM 337 HG2 GLU A 23 -3.842 -14.360 3.318 1.00 0.00 H ATOM 338 HG3 GLU A 23 -3.230 -15.663 4.317 1.00 0.00 H ATOM 339 N LEU A 24 0.148 -12.135 2.271 1.00 0.00 N ATOM 340 CA LEU A 24 1.474 -11.653 1.922 1.00 0.00 C ATOM 341 C LEU A 24 2.370 -11.698 3.161 1.00 0.00 C ATOM 342 O LEU A 24 1.983 -11.226 4.229 1.00 0.00 O ATOM 343 CB LEU A 24 1.388 -10.270 1.274 1.00 0.00 C ATOM 344 CG LEU A 24 2.635 -9.805 0.518 1.00 0.00 C ATOM 345 CD1 LEU A 24 2.584 -10.248 -0.946 1.00 0.00 C ATOM 346 CD2 LEU A 24 2.826 -8.293 0.653 1.00 0.00 C ATOM 347 H LEU A 24 -0.355 -11.559 2.916 1.00 0.00 H ATOM 348 HA LEU A 24 1.882 -12.334 1.175 1.00 0.00 H ATOM 349 HB2 LEU A 24 0.545 -10.265 0.583 1.00 0.00 H ATOM 350 HB3 LEU A 24 1.166 -9.539 2.053 1.00 0.00 H ATOM 351 HG LEU A 24 3.505 -10.282 0.969 1.00 0.00 H ATOM 352 HD11 LEU A 24 2.651 -11.335 -0.999 1.00 0.00 H ATOM 353 HD12 LEU A 24 1.646 -9.919 -1.393 1.00 0.00 H ATOM 354 HD13 LEU A 24 3.420 -9.806 -1.488 1.00 0.00 H ATOM 355 HD21 LEU A 24 2.855 -8.024 1.709 1.00 0.00 H ATOM 356 HD22 LEU A 24 3.763 -8.002 0.177 1.00 0.00 H ATOM 357 HD23 LEU A 24 1.997 -7.777 0.169 1.00 0.00 H ATOM 358 N SER A 25 3.551 -12.269 2.978 1.00 0.00 N ATOM 359 CA SER A 25 4.506 -12.382 4.068 1.00 0.00 C ATOM 360 C SER A 25 5.264 -11.064 4.237 1.00 0.00 C ATOM 361 O SER A 25 5.982 -10.636 3.334 1.00 0.00 O ATOM 362 CB SER A 25 5.486 -13.531 3.825 1.00 0.00 C ATOM 363 OG SER A 25 5.917 -13.588 2.468 1.00 0.00 O ATOM 364 H SER A 25 3.859 -12.650 2.106 1.00 0.00 H ATOM 365 HA SER A 25 3.908 -12.596 4.954 1.00 0.00 H ATOM 366 HB2 SER A 25 6.352 -13.412 4.476 1.00 0.00 H ATOM 367 HB3 SER A 25 5.012 -14.475 4.095 1.00 0.00 H ATOM 368 HG SER A 25 6.903 -13.432 2.415 1.00 0.00 H ATOM 369 N VAL A 26 5.080 -10.457 5.400 1.00 0.00 N ATOM 370 CA VAL A 26 5.738 -9.196 5.699 1.00 0.00 C ATOM 371 C VAL A 26 6.543 -9.340 6.992 1.00 0.00 C ATOM 372 O VAL A 26 6.511 -10.389 7.633 1.00 0.00 O ATOM 373 CB VAL A 26 4.706 -8.068 5.759 1.00 0.00 C ATOM 374 CG1 VAL A 26 3.897 -7.995 4.463 1.00 0.00 C ATOM 375 CG2 VAL A 26 3.786 -8.231 6.971 1.00 0.00 C ATOM 376 H VAL A 26 4.494 -10.811 6.129 1.00 0.00 H ATOM 377 HA VAL A 26 6.425 -8.981 4.880 1.00 0.00 H ATOM 378 HB VAL A 26 5.244 -7.127 5.872 1.00 0.00 H ATOM 379 HG11 VAL A 26 3.520 -6.982 4.326 1.00 0.00 H ATOM 380 HG12 VAL A 26 4.535 -8.262 3.621 1.00 0.00 H ATOM 381 HG13 VAL A 26 3.059 -8.690 4.518 1.00 0.00 H ATOM 382 HG21 VAL A 26 3.345 -9.228 6.961 1.00 0.00 H ATOM 383 HG22 VAL A 26 4.363 -8.098 7.886 1.00 0.00 H ATOM 384 HG23 VAL A 26 2.994 -7.484 6.929 1.00 0.00 H ATOM 385 N LEU A 27 7.244 -8.271 7.337 1.00 0.00 N ATOM 386 CA LEU A 27 8.056 -8.265 8.542 1.00 0.00 C ATOM 387 C LEU A 27 7.776 -6.986 9.334 1.00 0.00 C ATOM 388 O LEU A 27 7.132 -6.068 8.829 1.00 0.00 O ATOM 389 CB LEU A 27 9.533 -8.462 8.194 1.00 0.00 C ATOM 390 CG LEU A 27 10.509 -8.434 9.372 1.00 0.00 C ATOM 391 CD1 LEU A 27 10.180 -9.535 10.383 1.00 0.00 C ATOM 392 CD2 LEU A 27 11.957 -8.516 8.887 1.00 0.00 C ATOM 393 H LEU A 27 7.264 -7.421 6.810 1.00 0.00 H ATOM 394 HA LEU A 27 7.750 -9.119 9.146 1.00 0.00 H ATOM 395 HB2 LEU A 27 9.640 -9.418 7.682 1.00 0.00 H ATOM 396 HB3 LEU A 27 9.826 -7.686 7.487 1.00 0.00 H ATOM 397 HG LEU A 27 10.395 -7.480 9.888 1.00 0.00 H ATOM 398 HD11 LEU A 27 9.101 -9.588 10.524 1.00 0.00 H ATOM 399 HD12 LEU A 27 10.545 -10.492 10.009 1.00 0.00 H ATOM 400 HD13 LEU A 27 10.661 -9.310 11.335 1.00 0.00 H ATOM 401 HD21 LEU A 27 12.287 -9.555 8.899 1.00 0.00 H ATOM 402 HD22 LEU A 27 12.022 -8.126 7.871 1.00 0.00 H ATOM 403 HD23 LEU A 27 12.595 -7.924 9.544 1.00 0.00 H ATOM 404 N LYS A 28 8.275 -6.967 10.561 1.00 0.00 N ATOM 405 CA LYS A 28 8.086 -5.816 11.428 1.00 0.00 C ATOM 406 C LYS A 28 9.079 -4.720 11.035 1.00 0.00 C ATOM 407 O LYS A 28 10.265 -4.989 10.850 1.00 0.00 O ATOM 408 CB LYS A 28 8.178 -6.231 12.897 1.00 0.00 C ATOM 409 CG LYS A 28 8.185 -5.005 13.814 1.00 0.00 C ATOM 410 CD LYS A 28 9.282 -5.120 14.874 1.00 0.00 C ATOM 411 CE LYS A 28 8.706 -5.593 16.210 1.00 0.00 C ATOM 412 NZ LYS A 28 9.470 -6.753 16.722 1.00 0.00 N ATOM 413 H LYS A 28 8.798 -7.718 10.964 1.00 0.00 H ATOM 414 HA LYS A 28 7.076 -5.443 11.260 1.00 0.00 H ATOM 415 HB2 LYS A 28 7.335 -6.874 13.151 1.00 0.00 H ATOM 416 HB3 LYS A 28 9.084 -6.815 13.058 1.00 0.00 H ATOM 417 HG2 LYS A 28 8.341 -4.104 13.220 1.00 0.00 H ATOM 418 HG3 LYS A 28 7.215 -4.904 14.299 1.00 0.00 H ATOM 419 HD2 LYS A 28 10.048 -5.818 14.536 1.00 0.00 H ATOM 420 HD3 LYS A 28 9.768 -4.153 15.005 1.00 0.00 H ATOM 421 HE2 LYS A 28 8.739 -4.780 16.935 1.00 0.00 H ATOM 422 HE3 LYS A 28 7.659 -5.867 16.085 1.00 0.00 H ATOM 423 HZ1 LYS A 28 9.819 -7.288 15.952 1.00 0.00 H ATOM 424 HZ2 LYS A 28 10.235 -6.429 17.278 1.00 0.00 H ATOM 425 HZ3 LYS A 28 8.871 -7.326 17.281 1.00 0.00 H ATOM 426 N ASP A 29 8.558 -3.507 10.920 1.00 0.00 N ATOM 427 CA ASP A 29 9.384 -2.369 10.553 1.00 0.00 C ATOM 428 C ASP A 29 9.594 -2.365 9.038 1.00 0.00 C ATOM 429 O ASP A 29 10.615 -1.882 8.550 1.00 0.00 O ATOM 430 CB ASP A 29 10.758 -2.448 11.221 1.00 0.00 C ATOM 431 CG ASP A 29 11.417 -1.097 11.506 1.00 0.00 C ATOM 432 OD1 ASP A 29 10.803 -0.315 12.264 1.00 0.00 O ATOM 433 OD2 ASP A 29 12.519 -0.876 10.960 1.00 0.00 O ATOM 434 H ASP A 29 7.592 -3.297 11.073 1.00 0.00 H ATOM 435 HA ASP A 29 8.836 -1.493 10.901 1.00 0.00 H ATOM 436 HB2 ASP A 29 10.658 -2.992 12.160 1.00 0.00 H ATOM 437 HB3 ASP A 29 11.422 -3.031 10.583 1.00 0.00 H ATOM 438 N GLU A 30 8.611 -2.909 8.335 1.00 0.00 N ATOM 439 CA GLU A 30 8.676 -2.973 6.884 1.00 0.00 C ATOM 440 C GLU A 30 7.665 -2.006 6.264 1.00 0.00 C ATOM 441 O GLU A 30 6.791 -1.488 6.957 1.00 0.00 O ATOM 442 CB GLU A 30 8.443 -4.402 6.389 1.00 0.00 C ATOM 443 CG GLU A 30 9.768 -5.148 6.225 1.00 0.00 C ATOM 444 CD GLU A 30 9.665 -6.215 5.133 1.00 0.00 C ATOM 445 OE1 GLU A 30 8.521 -6.635 4.855 1.00 0.00 O ATOM 446 OE2 GLU A 30 10.733 -6.588 4.601 1.00 0.00 O ATOM 447 H GLU A 30 7.784 -3.299 8.739 1.00 0.00 H ATOM 448 HA GLU A 30 9.689 -2.666 6.626 1.00 0.00 H ATOM 449 HB2 GLU A 30 7.805 -4.936 7.093 1.00 0.00 H ATOM 450 HB3 GLU A 30 7.914 -4.378 5.436 1.00 0.00 H ATOM 451 HG2 GLU A 30 10.559 -4.442 5.974 1.00 0.00 H ATOM 452 HG3 GLU A 30 10.046 -5.615 7.170 1.00 0.00 H ATOM 453 N VAL A 31 7.819 -1.792 4.966 1.00 0.00 N ATOM 454 CA VAL A 31 6.931 -0.896 4.245 1.00 0.00 C ATOM 455 C VAL A 31 6.477 -1.570 2.948 1.00 0.00 C ATOM 456 O VAL A 31 7.285 -1.803 2.050 1.00 0.00 O ATOM 457 CB VAL A 31 7.622 0.448 4.010 1.00 0.00 C ATOM 458 CG1 VAL A 31 6.840 1.299 3.007 1.00 0.00 C ATOM 459 CG2 VAL A 31 7.821 1.200 5.328 1.00 0.00 C ATOM 460 H VAL A 31 8.533 -2.218 4.410 1.00 0.00 H ATOM 461 HA VAL A 31 6.058 -0.722 4.874 1.00 0.00 H ATOM 462 HB VAL A 31 8.606 0.250 3.586 1.00 0.00 H ATOM 463 HG11 VAL A 31 7.399 1.364 2.073 1.00 0.00 H ATOM 464 HG12 VAL A 31 5.870 0.838 2.818 1.00 0.00 H ATOM 465 HG13 VAL A 31 6.694 2.299 3.414 1.00 0.00 H ATOM 466 HG21 VAL A 31 8.540 0.663 5.947 1.00 0.00 H ATOM 467 HG22 VAL A 31 8.197 2.202 5.121 1.00 0.00 H ATOM 468 HG23 VAL A 31 6.869 1.270 5.854 1.00 0.00 H ATOM 469 N LEU A 32 5.187 -1.864 2.892 1.00 0.00 N ATOM 470 CA LEU A 32 4.616 -2.506 1.720 1.00 0.00 C ATOM 471 C LEU A 32 3.803 -1.481 0.927 1.00 0.00 C ATOM 472 O LEU A 32 3.573 -0.368 1.397 1.00 0.00 O ATOM 473 CB LEU A 32 3.815 -3.745 2.125 1.00 0.00 C ATOM 474 CG LEU A 32 4.630 -4.927 2.654 1.00 0.00 C ATOM 475 CD1 LEU A 32 5.794 -5.254 1.717 1.00 0.00 C ATOM 476 CD2 LEU A 32 5.102 -4.670 4.087 1.00 0.00 C ATOM 477 H LEU A 32 4.536 -1.671 3.627 1.00 0.00 H ATOM 478 HA LEU A 32 5.444 -2.846 1.098 1.00 0.00 H ATOM 479 HB2 LEU A 32 3.095 -3.455 2.889 1.00 0.00 H ATOM 480 HB3 LEU A 32 3.243 -4.082 1.260 1.00 0.00 H ATOM 481 HG LEU A 32 3.983 -5.804 2.681 1.00 0.00 H ATOM 482 HD11 LEU A 32 6.627 -4.583 1.925 1.00 0.00 H ATOM 483 HD12 LEU A 32 6.110 -6.285 1.876 1.00 0.00 H ATOM 484 HD13 LEU A 32 5.475 -5.127 0.683 1.00 0.00 H ATOM 485 HD21 LEU A 32 6.167 -4.887 4.162 1.00 0.00 H ATOM 486 HD22 LEU A 32 4.925 -3.626 4.345 1.00 0.00 H ATOM 487 HD23 LEU A 32 4.550 -5.313 4.772 1.00 0.00 H ATOM 488 N GLU A 33 3.391 -1.892 -0.263 1.00 0.00 N ATOM 489 CA GLU A 33 2.609 -1.023 -1.126 1.00 0.00 C ATOM 490 C GLU A 33 1.122 -1.370 -1.021 1.00 0.00 C ATOM 491 O GLU A 33 0.731 -2.515 -1.239 1.00 0.00 O ATOM 492 CB GLU A 33 3.091 -1.111 -2.575 1.00 0.00 C ATOM 493 CG GLU A 33 3.242 0.282 -3.188 1.00 0.00 C ATOM 494 CD GLU A 33 2.003 1.138 -2.917 1.00 0.00 C ATOM 495 OE1 GLU A 33 0.896 0.559 -2.949 1.00 0.00 O ATOM 496 OE2 GLU A 33 2.192 2.352 -2.683 1.00 0.00 O ATOM 497 H GLU A 33 3.583 -2.799 -0.639 1.00 0.00 H ATOM 498 HA GLU A 33 2.781 -0.014 -0.753 1.00 0.00 H ATOM 499 HB2 GLU A 33 4.046 -1.635 -2.613 1.00 0.00 H ATOM 500 HB3 GLU A 33 2.384 -1.696 -3.163 1.00 0.00 H ATOM 501 HG2 GLU A 33 4.124 0.772 -2.775 1.00 0.00 H ATOM 502 HG3 GLU A 33 3.400 0.195 -4.263 1.00 0.00 H ATOM 503 N VAL A 34 0.334 -0.358 -0.687 1.00 0.00 N ATOM 504 CA VAL A 34 -1.101 -0.542 -0.551 1.00 0.00 C ATOM 505 C VAL A 34 -1.777 -0.264 -1.895 1.00 0.00 C ATOM 506 O VAL A 34 -1.625 0.819 -2.459 1.00 0.00 O ATOM 507 CB VAL A 34 -1.636 0.340 0.580 1.00 0.00 C ATOM 508 CG1 VAL A 34 -1.549 1.821 0.208 1.00 0.00 C ATOM 509 CG2 VAL A 34 -3.069 -0.050 0.948 1.00 0.00 C ATOM 510 H VAL A 34 0.660 0.570 -0.512 1.00 0.00 H ATOM 511 HA VAL A 34 -1.275 -1.583 -0.279 1.00 0.00 H ATOM 512 HB VAL A 34 -1.009 0.177 1.457 1.00 0.00 H ATOM 513 HG11 VAL A 34 -1.235 2.396 1.079 1.00 0.00 H ATOM 514 HG12 VAL A 34 -0.824 1.952 -0.595 1.00 0.00 H ATOM 515 HG13 VAL A 34 -2.527 2.170 -0.125 1.00 0.00 H ATOM 516 HG21 VAL A 34 -3.394 -0.878 0.317 1.00 0.00 H ATOM 517 HG22 VAL A 34 -3.105 -0.355 1.994 1.00 0.00 H ATOM 518 HG23 VAL A 34 -3.729 0.804 0.795 1.00 0.00 H ATOM 519 N LEU A 35 -2.508 -1.261 -2.371 1.00 0.00 N ATOM 520 CA LEU A 35 -3.207 -1.138 -3.639 1.00 0.00 C ATOM 521 C LEU A 35 -4.716 -1.128 -3.385 1.00 0.00 C ATOM 522 O LEU A 35 -5.449 -0.368 -4.016 1.00 0.00 O ATOM 523 CB LEU A 35 -2.754 -2.232 -4.609 1.00 0.00 C ATOM 524 CG LEU A 35 -1.376 -2.838 -4.339 1.00 0.00 C ATOM 525 CD1 LEU A 35 -1.121 -4.044 -5.246 1.00 0.00 C ATOM 526 CD2 LEU A 35 -0.277 -1.782 -4.469 1.00 0.00 C ATOM 527 H LEU A 35 -2.626 -2.139 -1.907 1.00 0.00 H ATOM 528 HA LEU A 35 -2.923 -0.182 -4.077 1.00 0.00 H ATOM 529 HB2 LEU A 35 -3.492 -3.034 -4.591 1.00 0.00 H ATOM 530 HB3 LEU A 35 -2.757 -1.819 -5.617 1.00 0.00 H ATOM 531 HG LEU A 35 -1.356 -3.199 -3.311 1.00 0.00 H ATOM 532 HD11 LEU A 35 -0.162 -3.923 -5.751 1.00 0.00 H ATOM 533 HD12 LEU A 35 -1.102 -4.953 -4.644 1.00 0.00 H ATOM 534 HD13 LEU A 35 -1.916 -4.116 -5.988 1.00 0.00 H ATOM 535 HD21 LEU A 35 0.661 -2.183 -4.083 1.00 0.00 H ATOM 536 HD22 LEU A 35 -0.152 -1.513 -5.518 1.00 0.00 H ATOM 537 HD23 LEU A 35 -0.555 -0.896 -3.897 1.00 0.00 H ATOM 538 N GLU A 36 -5.134 -1.979 -2.461 1.00 0.00 N ATOM 539 CA GLU A 36 -6.542 -2.077 -2.116 1.00 0.00 C ATOM 540 C GLU A 36 -6.733 -1.901 -0.608 1.00 0.00 C ATOM 541 O GLU A 36 -6.086 -2.581 0.187 1.00 0.00 O ATOM 542 CB GLU A 36 -7.132 -3.406 -2.592 1.00 0.00 C ATOM 543 CG GLU A 36 -7.890 -3.229 -3.909 1.00 0.00 C ATOM 544 CD GLU A 36 -9.219 -3.988 -3.883 1.00 0.00 C ATOM 545 OE1 GLU A 36 -9.170 -5.209 -3.620 1.00 0.00 O ATOM 546 OE2 GLU A 36 -10.253 -3.330 -4.127 1.00 0.00 O ATOM 547 H GLU A 36 -4.531 -2.593 -1.952 1.00 0.00 H ATOM 548 HA GLU A 36 -7.028 -1.259 -2.648 1.00 0.00 H ATOM 549 HB2 GLU A 36 -6.334 -4.136 -2.723 1.00 0.00 H ATOM 550 HB3 GLU A 36 -7.805 -3.803 -1.831 1.00 0.00 H ATOM 551 HG2 GLU A 36 -8.076 -2.170 -4.086 1.00 0.00 H ATOM 552 HG3 GLU A 36 -7.278 -3.589 -4.736 1.00 0.00 H ATOM 553 N ASP A 37 -7.625 -0.984 -0.260 1.00 0.00 N ATOM 554 CA ASP A 37 -7.909 -0.710 1.139 1.00 0.00 C ATOM 555 C ASP A 37 -9.403 -0.426 1.305 1.00 0.00 C ATOM 556 O ASP A 37 -10.156 -0.458 0.333 1.00 0.00 O ATOM 557 CB ASP A 37 -7.137 0.517 1.627 1.00 0.00 C ATOM 558 CG ASP A 37 -7.739 1.864 1.222 1.00 0.00 C ATOM 559 OD1 ASP A 37 -7.777 2.123 -0.001 1.00 0.00 O ATOM 560 OD2 ASP A 37 -8.146 2.604 2.143 1.00 0.00 O ATOM 561 H ASP A 37 -8.147 -0.435 -0.913 1.00 0.00 H ATOM 562 HA ASP A 37 -7.592 -1.604 1.676 1.00 0.00 H ATOM 563 HB2 ASP A 37 -7.072 0.477 2.715 1.00 0.00 H ATOM 564 HB3 ASP A 37 -6.117 0.462 1.245 1.00 0.00 H ATOM 565 N GLY A 38 -9.787 -0.153 2.543 1.00 0.00 N ATOM 566 CA GLY A 38 -11.177 0.137 2.849 1.00 0.00 C ATOM 567 C GLY A 38 -11.895 -1.109 3.374 1.00 0.00 C ATOM 568 O GLY A 38 -13.047 -1.033 3.798 1.00 0.00 O ATOM 569 H GLY A 38 -9.168 -0.129 3.328 1.00 0.00 H ATOM 570 HA2 GLY A 38 -11.232 0.932 3.592 1.00 0.00 H ATOM 571 HA3 GLY A 38 -11.682 0.501 1.954 1.00 0.00 H ATOM 572 N ARG A 39 -11.183 -2.226 3.328 1.00 0.00 N ATOM 573 CA ARG A 39 -11.737 -3.485 3.794 1.00 0.00 C ATOM 574 C ARG A 39 -10.942 -4.004 4.994 1.00 0.00 C ATOM 575 O ARG A 39 -9.833 -3.541 5.255 1.00 0.00 O ATOM 576 CB ARG A 39 -11.719 -4.539 2.685 1.00 0.00 C ATOM 577 CG ARG A 39 -13.081 -5.225 2.558 1.00 0.00 C ATOM 578 CD ARG A 39 -12.977 -6.498 1.716 1.00 0.00 C ATOM 579 NE ARG A 39 -14.329 -7.027 1.429 1.00 0.00 N ATOM 580 CZ ARG A 39 -15.126 -6.565 0.455 1.00 0.00 C ATOM 581 NH1 ARG A 39 -14.711 -5.562 -0.330 1.00 0.00 N ATOM 582 NH2 ARG A 39 -16.337 -7.105 0.268 1.00 0.00 N ATOM 583 H ARG A 39 -10.247 -2.278 2.982 1.00 0.00 H ATOM 584 HA ARG A 39 -12.764 -3.251 4.076 1.00 0.00 H ATOM 585 HB2 ARG A 39 -11.454 -4.070 1.737 1.00 0.00 H ATOM 586 HB3 ARG A 39 -10.952 -5.283 2.897 1.00 0.00 H ATOM 587 HG2 ARG A 39 -13.463 -5.470 3.549 1.00 0.00 H ATOM 588 HG3 ARG A 39 -13.796 -4.540 2.101 1.00 0.00 H ATOM 589 HD2 ARG A 39 -12.455 -6.285 0.783 1.00 0.00 H ATOM 590 HD3 ARG A 39 -12.389 -7.247 2.246 1.00 0.00 H ATOM 591 HE ARG A 39 -14.670 -7.776 1.997 1.00 0.00 H ATOM 592 HH11 ARG A 39 -13.806 -5.158 -0.190 1.00 0.00 H ATOM 593 HH12 ARG A 39 -15.305 -5.217 -1.057 1.00 0.00 H ATOM 594 HH21 ARG A 39 -16.647 -7.854 0.854 1.00 0.00 H ATOM 595 HH22 ARG A 39 -16.932 -6.760 -0.459 1.00 0.00 H ATOM 596 N GLN A 40 -11.539 -4.959 5.691 1.00 0.00 N ATOM 597 CA GLN A 40 -10.900 -5.545 6.857 1.00 0.00 C ATOM 598 C GLN A 40 -9.411 -5.772 6.588 1.00 0.00 C ATOM 599 O GLN A 40 -8.562 -5.110 7.183 1.00 0.00 O ATOM 600 CB GLN A 40 -11.589 -6.850 7.261 1.00 0.00 C ATOM 601 CG GLN A 40 -13.041 -6.599 7.671 1.00 0.00 C ATOM 602 CD GLN A 40 -13.493 -7.605 8.733 1.00 0.00 C ATOM 603 OE1 GLN A 40 -12.951 -7.682 9.823 1.00 0.00 O ATOM 604 NE2 GLN A 40 -14.514 -8.369 8.354 1.00 0.00 N ATOM 605 H GLN A 40 -12.441 -5.330 5.472 1.00 0.00 H ATOM 606 HA GLN A 40 -11.025 -4.813 7.655 1.00 0.00 H ATOM 607 HB2 GLN A 40 -11.558 -7.555 6.430 1.00 0.00 H ATOM 608 HB3 GLN A 40 -11.048 -7.310 8.089 1.00 0.00 H ATOM 609 HG2 GLN A 40 -13.144 -5.586 8.059 1.00 0.00 H ATOM 610 HG3 GLN A 40 -13.688 -6.673 6.797 1.00 0.00 H ATOM 611 HE21 GLN A 40 -14.914 -8.254 7.445 1.00 0.00 H ATOM 612 HE22 GLN A 40 -14.882 -9.057 8.979 1.00 0.00 H ATOM 613 N TRP A 41 -9.140 -6.709 5.692 1.00 0.00 N ATOM 614 CA TRP A 41 -7.768 -7.031 5.337 1.00 0.00 C ATOM 615 C TRP A 41 -7.420 -6.269 4.057 1.00 0.00 C ATOM 616 O TRP A 41 -8.176 -6.298 3.088 1.00 0.00 O ATOM 617 CB TRP A 41 -7.577 -8.544 5.204 1.00 0.00 C ATOM 618 CG TRP A 41 -7.843 -9.321 6.495 1.00 0.00 C ATOM 619 CD1 TRP A 41 -8.934 -9.281 7.272 1.00 0.00 C ATOM 620 CD2 TRP A 41 -6.952 -10.262 7.131 1.00 0.00 C ATOM 621 NE1 TRP A 41 -8.812 -10.124 8.358 1.00 0.00 N ATOM 622 CE2 TRP A 41 -7.569 -10.739 8.269 1.00 0.00 C ATOM 623 CE3 TRP A 41 -5.668 -10.695 6.756 1.00 0.00 C ATOM 624 CZ2 TRP A 41 -6.977 -11.675 9.127 1.00 0.00 C ATOM 625 CZ3 TRP A 41 -5.090 -11.630 7.623 1.00 0.00 C ATOM 626 CH2 TRP A 41 -5.698 -12.121 8.773 1.00 0.00 C ATOM 627 H TRP A 41 -9.837 -7.243 5.213 1.00 0.00 H ATOM 628 HA TRP A 41 -7.127 -6.701 6.154 1.00 0.00 H ATOM 629 HB2 TRP A 41 -8.241 -8.916 4.424 1.00 0.00 H ATOM 630 HB3 TRP A 41 -6.557 -8.743 4.876 1.00 0.00 H ATOM 631 HD1 TRP A 41 -9.807 -8.661 7.072 1.00 0.00 H ATOM 632 HE1 TRP A 41 -9.554 -10.278 9.141 1.00 0.00 H ATOM 633 HE3 TRP A 41 -5.160 -10.333 5.862 1.00 0.00 H ATOM 634 HZ2 TRP A 41 -7.485 -12.036 10.021 1.00 0.00 H ATOM 635 HZ3 TRP A 41 -4.094 -12.000 7.379 1.00 0.00 H ATOM 636 HH2 TRP A 41 -5.180 -12.849 9.398 1.00 0.00 H ATOM 637 N TRP A 42 -6.274 -5.606 4.095 1.00 0.00 N ATOM 638 CA TRP A 42 -5.816 -4.837 2.950 1.00 0.00 C ATOM 639 C TRP A 42 -4.969 -5.759 2.070 1.00 0.00 C ATOM 640 O TRP A 42 -4.473 -6.784 2.536 1.00 0.00 O ATOM 641 CB TRP A 42 -5.064 -3.582 3.398 1.00 0.00 C ATOM 642 CG TRP A 42 -5.881 -2.656 4.301 1.00 0.00 C ATOM 643 CD1 TRP A 42 -7.173 -2.763 4.640 1.00 0.00 C ATOM 644 CD2 TRP A 42 -5.405 -1.469 4.971 1.00 0.00 C ATOM 645 NE1 TRP A 42 -7.563 -1.737 5.476 1.00 0.00 N ATOM 646 CE2 TRP A 42 -6.454 -0.925 5.683 1.00 0.00 C ATOM 647 CE3 TRP A 42 -4.131 -0.876 4.974 1.00 0.00 C ATOM 648 CZ2 TRP A 42 -6.336 0.239 6.452 1.00 0.00 C ATOM 649 CZ3 TRP A 42 -4.030 0.287 5.748 1.00 0.00 C ATOM 650 CH2 TRP A 42 -5.076 0.848 6.471 1.00 0.00 C ATOM 651 H TRP A 42 -5.664 -5.587 4.888 1.00 0.00 H ATOM 652 HA TRP A 42 -6.695 -4.502 2.401 1.00 0.00 H ATOM 653 HB2 TRP A 42 -4.159 -3.882 3.926 1.00 0.00 H ATOM 654 HB3 TRP A 42 -4.748 -3.026 2.515 1.00 0.00 H ATOM 655 HD1 TRP A 42 -7.832 -3.561 4.298 1.00 0.00 H ATOM 656 HE1 TRP A 42 -8.558 -1.590 5.896 1.00 0.00 H ATOM 657 HE3 TRP A 42 -3.287 -1.286 4.420 1.00 0.00 H ATOM 658 HZ2 TRP A 42 -7.181 0.649 7.007 1.00 0.00 H ATOM 659 HZ3 TRP A 42 -3.062 0.788 5.785 1.00 0.00 H ATOM 660 HH2 TRP A 42 -4.916 1.757 7.050 1.00 0.00 H ATOM 661 N LYS A 43 -4.830 -5.362 0.814 1.00 0.00 N ATOM 662 CA LYS A 43 -4.053 -6.140 -0.136 1.00 0.00 C ATOM 663 C LYS A 43 -2.763 -5.388 -0.469 1.00 0.00 C ATOM 664 O LYS A 43 -2.770 -4.465 -1.283 1.00 0.00 O ATOM 665 CB LYS A 43 -4.897 -6.486 -1.363 1.00 0.00 C ATOM 666 CG LYS A 43 -4.300 -7.673 -2.122 1.00 0.00 C ATOM 667 CD LYS A 43 -4.904 -7.788 -3.523 1.00 0.00 C ATOM 668 CE LYS A 43 -4.039 -8.673 -4.423 1.00 0.00 C ATOM 669 NZ LYS A 43 -4.884 -9.609 -5.197 1.00 0.00 N ATOM 670 H LYS A 43 -5.237 -4.527 0.443 1.00 0.00 H ATOM 671 HA LYS A 43 -3.789 -7.079 0.350 1.00 0.00 H ATOM 672 HB2 LYS A 43 -5.915 -6.723 -1.055 1.00 0.00 H ATOM 673 HB3 LYS A 43 -4.958 -5.621 -2.024 1.00 0.00 H ATOM 674 HG2 LYS A 43 -3.219 -7.554 -2.197 1.00 0.00 H ATOM 675 HG3 LYS A 43 -4.482 -8.593 -1.567 1.00 0.00 H ATOM 676 HD2 LYS A 43 -5.910 -8.204 -3.456 1.00 0.00 H ATOM 677 HD3 LYS A 43 -4.999 -6.796 -3.965 1.00 0.00 H ATOM 678 HE2 LYS A 43 -3.457 -8.051 -5.103 1.00 0.00 H ATOM 679 HE3 LYS A 43 -3.327 -9.233 -3.816 1.00 0.00 H ATOM 680 HZ1 LYS A 43 -4.402 -10.478 -5.310 1.00 0.00 H ATOM 681 HZ2 LYS A 43 -5.743 -9.765 -4.708 1.00 0.00 H ATOM 682 HZ3 LYS A 43 -5.079 -9.216 -6.096 1.00 0.00 H ATOM 683 N LEU A 44 -1.686 -5.810 0.178 1.00 0.00 N ATOM 684 CA LEU A 44 -0.391 -5.188 -0.040 1.00 0.00 C ATOM 685 C LEU A 44 0.401 -6.010 -1.059 1.00 0.00 C ATOM 686 O LEU A 44 0.027 -7.138 -1.376 1.00 0.00 O ATOM 687 CB LEU A 44 0.339 -4.990 1.290 1.00 0.00 C ATOM 688 CG LEU A 44 -0.449 -4.269 2.386 1.00 0.00 C ATOM 689 CD1 LEU A 44 -0.793 -2.839 1.964 1.00 0.00 C ATOM 690 CD2 LEU A 44 -1.694 -5.065 2.781 1.00 0.00 C ATOM 691 H LEU A 44 -1.688 -6.561 0.838 1.00 0.00 H ATOM 692 HA LEU A 44 -0.570 -4.198 -0.460 1.00 0.00 H ATOM 693 HB2 LEU A 44 0.636 -5.968 1.668 1.00 0.00 H ATOM 694 HB3 LEU A 44 1.254 -4.430 1.100 1.00 0.00 H ATOM 695 HG LEU A 44 0.183 -4.200 3.272 1.00 0.00 H ATOM 696 HD11 LEU A 44 -1.121 -2.272 2.835 1.00 0.00 H ATOM 697 HD12 LEU A 44 0.090 -2.365 1.533 1.00 0.00 H ATOM 698 HD13 LEU A 44 -1.591 -2.861 1.223 1.00 0.00 H ATOM 699 HD21 LEU A 44 -1.477 -6.132 2.724 1.00 0.00 H ATOM 700 HD22 LEU A 44 -1.983 -4.807 3.800 1.00 0.00 H ATOM 701 HD23 LEU A 44 -2.510 -4.824 2.100 1.00 0.00 H ATOM 702 N ARG A 45 1.480 -5.414 -1.543 1.00 0.00 N ATOM 703 CA ARG A 45 2.328 -6.077 -2.519 1.00 0.00 C ATOM 704 C ARG A 45 3.803 -5.865 -2.173 1.00 0.00 C ATOM 705 O ARG A 45 4.234 -4.735 -1.948 1.00 0.00 O ATOM 706 CB ARG A 45 2.060 -5.549 -3.930 1.00 0.00 C ATOM 707 CG ARG A 45 2.969 -6.233 -4.953 1.00 0.00 C ATOM 708 CD ARG A 45 3.313 -5.284 -6.102 1.00 0.00 C ATOM 709 NE ARG A 45 4.364 -4.333 -5.676 1.00 0.00 N ATOM 710 CZ ARG A 45 4.814 -3.322 -6.431 1.00 0.00 C ATOM 711 NH1 ARG A 45 4.307 -3.123 -7.656 1.00 0.00 N ATOM 712 NH2 ARG A 45 5.770 -2.509 -5.962 1.00 0.00 N ATOM 713 H ARG A 45 1.778 -4.496 -1.279 1.00 0.00 H ATOM 714 HA ARG A 45 2.057 -7.131 -2.453 1.00 0.00 H ATOM 715 HB2 ARG A 45 1.016 -5.719 -4.194 1.00 0.00 H ATOM 716 HB3 ARG A 45 2.224 -4.472 -3.956 1.00 0.00 H ATOM 717 HG2 ARG A 45 3.885 -6.567 -4.465 1.00 0.00 H ATOM 718 HG3 ARG A 45 2.475 -7.122 -5.346 1.00 0.00 H ATOM 719 HD2 ARG A 45 3.655 -5.854 -6.966 1.00 0.00 H ATOM 720 HD3 ARG A 45 2.422 -4.738 -6.413 1.00 0.00 H ATOM 721 HE ARG A 45 4.764 -4.453 -4.767 1.00 0.00 H ATOM 722 HH11 ARG A 45 3.593 -3.730 -8.006 1.00 0.00 H ATOM 723 HH12 ARG A 45 4.642 -2.368 -8.219 1.00 0.00 H ATOM 724 HH21 ARG A 45 6.149 -2.657 -5.049 1.00 0.00 H ATOM 725 HH22 ARG A 45 6.106 -1.754 -6.526 1.00 0.00 H ATOM 726 N SER A 46 4.535 -6.968 -2.142 1.00 0.00 N ATOM 727 CA SER A 46 5.953 -6.916 -1.828 1.00 0.00 C ATOM 728 C SER A 46 6.742 -6.432 -3.046 1.00 0.00 C ATOM 729 O SER A 46 6.217 -6.401 -4.158 1.00 0.00 O ATOM 730 CB SER A 46 6.466 -8.284 -1.372 1.00 0.00 C ATOM 731 OG SER A 46 6.122 -9.317 -2.292 1.00 0.00 O ATOM 732 H SER A 46 4.176 -7.883 -2.326 1.00 0.00 H ATOM 733 HA SER A 46 6.041 -6.204 -1.007 1.00 0.00 H ATOM 734 HB2 SER A 46 7.550 -8.245 -1.259 1.00 0.00 H ATOM 735 HB3 SER A 46 6.052 -8.519 -0.392 1.00 0.00 H ATOM 736 HG SER A 46 6.733 -9.288 -3.083 1.00 0.00 H ATOM 737 N ARG A 47 7.990 -6.067 -2.795 1.00 0.00 N ATOM 738 CA ARG A 47 8.857 -5.585 -3.857 1.00 0.00 C ATOM 739 C ARG A 47 9.204 -6.726 -4.816 1.00 0.00 C ATOM 740 O ARG A 47 9.747 -6.491 -5.895 1.00 0.00 O ATOM 741 CB ARG A 47 10.149 -4.994 -3.289 1.00 0.00 C ATOM 742 CG ARG A 47 9.850 -3.829 -2.344 1.00 0.00 C ATOM 743 CD ARG A 47 9.321 -2.619 -3.116 1.00 0.00 C ATOM 744 NE ARG A 47 10.402 -1.624 -3.299 1.00 0.00 N ATOM 745 CZ ARG A 47 10.193 -0.332 -3.586 1.00 0.00 C ATOM 746 NH1 ARG A 47 8.943 0.130 -3.723 1.00 0.00 N ATOM 747 NH2 ARG A 47 11.234 0.498 -3.735 1.00 0.00 N ATOM 748 H ARG A 47 8.410 -6.095 -1.888 1.00 0.00 H ATOM 749 HA ARG A 47 8.277 -4.812 -4.361 1.00 0.00 H ATOM 750 HB2 ARG A 47 10.703 -5.767 -2.756 1.00 0.00 H ATOM 751 HB3 ARG A 47 10.786 -4.651 -4.105 1.00 0.00 H ATOM 752 HG2 ARG A 47 9.116 -4.139 -1.600 1.00 0.00 H ATOM 753 HG3 ARG A 47 10.755 -3.553 -1.803 1.00 0.00 H ATOM 754 HD2 ARG A 47 8.938 -2.935 -4.086 1.00 0.00 H ATOM 755 HD3 ARG A 47 8.489 -2.168 -2.576 1.00 0.00 H ATOM 756 HE ARG A 47 11.347 -1.936 -3.203 1.00 0.00 H ATOM 757 HH11 ARG A 47 8.166 -0.489 -3.612 1.00 0.00 H ATOM 758 HH12 ARG A 47 8.787 1.095 -3.937 1.00 0.00 H ATOM 759 HH21 ARG A 47 12.167 0.153 -3.632 1.00 0.00 H ATOM 760 HH22 ARG A 47 11.078 1.462 -3.948 1.00 0.00 H ATOM 761 N SER A 48 8.877 -7.936 -4.389 1.00 0.00 N ATOM 762 CA SER A 48 9.148 -9.114 -5.196 1.00 0.00 C ATOM 763 C SER A 48 8.100 -9.241 -6.303 1.00 0.00 C ATOM 764 O SER A 48 8.299 -9.975 -7.270 1.00 0.00 O ATOM 765 CB SER A 48 9.169 -10.379 -4.336 1.00 0.00 C ATOM 766 OG SER A 48 10.418 -11.059 -4.417 1.00 0.00 O ATOM 767 H SER A 48 8.436 -8.119 -3.510 1.00 0.00 H ATOM 768 HA SER A 48 10.137 -8.950 -5.623 1.00 0.00 H ATOM 769 HB2 SER A 48 8.966 -10.114 -3.298 1.00 0.00 H ATOM 770 HB3 SER A 48 8.370 -11.048 -4.656 1.00 0.00 H ATOM 771 HG SER A 48 11.150 -10.408 -4.617 1.00 0.00 H ATOM 772 N GLY A 49 7.005 -8.516 -6.124 1.00 0.00 N ATOM 773 CA GLY A 49 5.925 -8.539 -7.096 1.00 0.00 C ATOM 774 C GLY A 49 4.764 -9.406 -6.605 1.00 0.00 C ATOM 775 O GLY A 49 3.804 -9.637 -7.338 1.00 0.00 O ATOM 776 H GLY A 49 6.851 -7.922 -5.335 1.00 0.00 H ATOM 777 HA2 GLY A 49 5.574 -7.524 -7.279 1.00 0.00 H ATOM 778 HA3 GLY A 49 6.295 -8.924 -8.046 1.00 0.00 H ATOM 779 N GLN A 50 4.891 -9.863 -5.367 1.00 0.00 N ATOM 780 CA GLN A 50 3.864 -10.699 -4.769 1.00 0.00 C ATOM 781 C GLN A 50 2.802 -9.832 -4.091 1.00 0.00 C ATOM 782 O GLN A 50 3.123 -8.811 -3.484 1.00 0.00 O ATOM 783 CB GLN A 50 4.474 -11.693 -3.780 1.00 0.00 C ATOM 784 CG GLN A 50 5.782 -12.274 -4.321 1.00 0.00 C ATOM 785 CD GLN A 50 5.513 -13.271 -5.450 1.00 0.00 C ATOM 786 OE1 GLN A 50 4.403 -13.735 -5.652 1.00 0.00 O ATOM 787 NE2 GLN A 50 6.587 -13.573 -6.173 1.00 0.00 N ATOM 788 H GLN A 50 5.676 -9.670 -4.778 1.00 0.00 H ATOM 789 HA GLN A 50 3.419 -11.248 -5.599 1.00 0.00 H ATOM 790 HB2 GLN A 50 4.660 -11.196 -2.827 1.00 0.00 H ATOM 791 HB3 GLN A 50 3.767 -12.499 -3.586 1.00 0.00 H ATOM 792 HG2 GLN A 50 6.418 -11.468 -4.687 1.00 0.00 H ATOM 793 HG3 GLN A 50 6.325 -12.769 -3.517 1.00 0.00 H ATOM 794 HE21 GLN A 50 7.470 -13.156 -5.955 1.00 0.00 H ATOM 795 HE22 GLN A 50 6.513 -14.216 -6.935 1.00 0.00 H ATOM 796 N ALA A 51 1.558 -10.269 -4.217 1.00 0.00 N ATOM 797 CA ALA A 51 0.446 -9.546 -3.623 1.00 0.00 C ATOM 798 C ALA A 51 -0.387 -10.507 -2.774 1.00 0.00 C ATOM 799 O ALA A 51 -0.777 -11.576 -3.241 1.00 0.00 O ATOM 800 CB ALA A 51 -0.378 -8.880 -4.727 1.00 0.00 C ATOM 801 H ALA A 51 1.305 -11.100 -4.712 1.00 0.00 H ATOM 802 HA ALA A 51 0.861 -8.771 -2.979 1.00 0.00 H ATOM 803 HB1 ALA A 51 -1.341 -8.569 -4.325 1.00 0.00 H ATOM 804 HB2 ALA A 51 0.157 -8.008 -5.104 1.00 0.00 H ATOM 805 HB3 ALA A 51 -0.535 -9.588 -5.541 1.00 0.00 H ATOM 806 N GLY A 52 -0.636 -10.093 -1.540 1.00 0.00 N ATOM 807 CA GLY A 52 -1.416 -10.904 -0.621 1.00 0.00 C ATOM 808 C GLY A 52 -2.175 -10.026 0.376 1.00 0.00 C ATOM 809 O GLY A 52 -1.915 -8.828 0.477 1.00 0.00 O ATOM 810 H GLY A 52 -0.315 -9.222 -1.167 1.00 0.00 H ATOM 811 HA2 GLY A 52 -2.121 -11.518 -1.181 1.00 0.00 H ATOM 812 HA3 GLY A 52 -0.757 -11.586 -0.083 1.00 0.00 H ATOM 813 N TYR A 53 -3.098 -10.657 1.088 1.00 0.00 N ATOM 814 CA TYR A 53 -3.896 -9.948 2.074 1.00 0.00 C ATOM 815 C TYR A 53 -3.303 -10.105 3.475 1.00 0.00 C ATOM 816 O TYR A 53 -2.625 -11.092 3.760 1.00 0.00 O ATOM 817 CB TYR A 53 -5.280 -10.600 2.043 1.00 0.00 C ATOM 818 CG TYR A 53 -6.106 -10.249 0.804 1.00 0.00 C ATOM 819 CD1 TYR A 53 -6.648 -8.986 0.671 1.00 0.00 C ATOM 820 CD2 TYR A 53 -6.309 -11.194 -0.181 1.00 0.00 C ATOM 821 CE1 TYR A 53 -7.425 -8.656 -0.496 1.00 0.00 C ATOM 822 CE2 TYR A 53 -7.087 -10.863 -1.347 1.00 0.00 C ATOM 823 CZ TYR A 53 -7.606 -9.611 -1.447 1.00 0.00 C ATOM 824 OH TYR A 53 -8.340 -9.298 -2.548 1.00 0.00 O ATOM 825 H TYR A 53 -3.303 -11.632 0.999 1.00 0.00 H ATOM 826 HA TYR A 53 -3.902 -8.892 1.806 1.00 0.00 H ATOM 827 HB2 TYR A 53 -5.162 -11.683 2.093 1.00 0.00 H ATOM 828 HB3 TYR A 53 -5.833 -10.299 2.932 1.00 0.00 H ATOM 829 HD1 TYR A 53 -6.487 -8.240 1.448 1.00 0.00 H ATOM 830 HD2 TYR A 53 -5.881 -12.191 -0.076 1.00 0.00 H ATOM 831 HE1 TYR A 53 -7.859 -7.663 -0.613 1.00 0.00 H ATOM 832 HE2 TYR A 53 -7.255 -11.601 -2.132 1.00 0.00 H ATOM 833 HH TYR A 53 -8.023 -9.831 -3.333 1.00 0.00 H ATOM 834 N VAL A 54 -3.579 -9.117 4.314 1.00 0.00 N ATOM 835 CA VAL A 54 -3.081 -9.133 5.679 1.00 0.00 C ATOM 836 C VAL A 54 -4.027 -8.327 6.571 1.00 0.00 C ATOM 837 O VAL A 54 -4.885 -7.598 6.075 1.00 0.00 O ATOM 838 CB VAL A 54 -1.641 -8.620 5.716 1.00 0.00 C ATOM 839 CG1 VAL A 54 -0.646 -9.781 5.772 1.00 0.00 C ATOM 840 CG2 VAL A 54 -1.352 -7.708 4.522 1.00 0.00 C ATOM 841 H VAL A 54 -4.131 -8.319 4.075 1.00 0.00 H ATOM 842 HA VAL A 54 -3.079 -10.170 6.016 1.00 0.00 H ATOM 843 HB VAL A 54 -1.519 -8.030 6.625 1.00 0.00 H ATOM 844 HG11 VAL A 54 -0.149 -9.787 6.742 1.00 0.00 H ATOM 845 HG12 VAL A 54 -1.178 -10.722 5.631 1.00 0.00 H ATOM 846 HG13 VAL A 54 0.097 -9.661 4.984 1.00 0.00 H ATOM 847 HG21 VAL A 54 -0.591 -6.978 4.797 1.00 0.00 H ATOM 848 HG22 VAL A 54 -0.995 -8.308 3.685 1.00 0.00 H ATOM 849 HG23 VAL A 54 -2.266 -7.189 4.232 1.00 0.00 H ATOM 850 N PRO A 55 -3.833 -8.489 7.908 1.00 0.00 N ATOM 851 CA PRO A 55 -4.659 -7.784 8.874 1.00 0.00 C ATOM 852 C PRO A 55 -4.264 -6.309 8.960 1.00 0.00 C ATOM 853 O PRO A 55 -3.108 -5.957 8.727 1.00 0.00 O ATOM 854 CB PRO A 55 -4.456 -8.531 10.183 1.00 0.00 C ATOM 855 CG PRO A 55 -3.176 -9.333 10.011 1.00 0.00 C ATOM 856 CD PRO A 55 -2.827 -9.343 8.532 1.00 0.00 C ATOM 857 HA PRO A 55 -5.616 -7.795 8.586 1.00 0.00 H ATOM 858 HB2 PRO A 55 -4.373 -7.837 11.019 1.00 0.00 H ATOM 859 HB3 PRO A 55 -5.302 -9.185 10.394 1.00 0.00 H ATOM 860 HG2 PRO A 55 -2.367 -8.889 10.591 1.00 0.00 H ATOM 861 HG3 PRO A 55 -3.311 -10.350 10.378 1.00 0.00 H ATOM 862 HD2 PRO A 55 -1.821 -8.961 8.360 1.00 0.00 H ATOM 863 HD3 PRO A 55 -2.858 -10.354 8.124 1.00 0.00 H ATOM 864 N CYS A 56 -5.245 -5.485 9.296 1.00 0.00 N ATOM 865 CA CYS A 56 -5.015 -4.055 9.416 1.00 0.00 C ATOM 866 C CYS A 56 -4.660 -3.746 10.872 1.00 0.00 C ATOM 867 O CYS A 56 -4.149 -2.669 11.175 1.00 0.00 O ATOM 868 CB CYS A 56 -6.222 -3.246 8.939 1.00 0.00 C ATOM 869 SG CYS A 56 -7.667 -3.587 10.009 1.00 0.00 S ATOM 870 H CYS A 56 -6.183 -5.779 9.484 1.00 0.00 H ATOM 871 HA CYS A 56 -4.182 -3.816 8.755 1.00 0.00 H ATOM 872 HB2 CYS A 56 -5.988 -2.181 8.959 1.00 0.00 H ATOM 873 HB3 CYS A 56 -6.456 -3.501 7.905 1.00 0.00 H ATOM 874 HG CYS A 56 -8.040 -4.702 9.388 1.00 0.00 H ATOM 875 N ASN A 57 -4.945 -4.711 11.734 1.00 0.00 N ATOM 876 CA ASN A 57 -4.662 -4.555 13.151 1.00 0.00 C ATOM 877 C ASN A 57 -3.149 -4.460 13.357 1.00 0.00 C ATOM 878 O ASN A 57 -2.688 -4.103 14.440 1.00 0.00 O ATOM 879 CB ASN A 57 -5.173 -5.756 13.950 1.00 0.00 C ATOM 880 CG ASN A 57 -4.852 -7.069 13.232 1.00 0.00 C ATOM 881 OD1 ASN A 57 -3.714 -7.501 13.153 1.00 0.00 O ATOM 882 ND2 ASN A 57 -5.916 -7.677 12.715 1.00 0.00 N ATOM 883 H ASN A 57 -5.360 -5.584 11.480 1.00 0.00 H ATOM 884 HA ASN A 57 -5.182 -3.645 13.449 1.00 0.00 H ATOM 885 HB2 ASN A 57 -4.718 -5.759 14.940 1.00 0.00 H ATOM 886 HB3 ASN A 57 -6.250 -5.670 14.094 1.00 0.00 H ATOM 887 HD21 ASN A 57 -6.823 -7.268 12.815 1.00 0.00 H ATOM 888 HD22 ASN A 57 -5.809 -8.542 12.226 1.00 0.00 H ATOM 889 N ILE A 58 -2.418 -4.784 12.301 1.00 0.00 N ATOM 890 CA ILE A 58 -0.967 -4.739 12.352 1.00 0.00 C ATOM 891 C ILE A 58 -0.467 -3.563 11.511 1.00 0.00 C ATOM 892 O ILE A 58 0.589 -2.999 11.792 1.00 0.00 O ATOM 893 CB ILE A 58 -0.374 -6.087 11.937 1.00 0.00 C ATOM 894 CG1 ILE A 58 -0.603 -6.352 10.448 1.00 0.00 C ATOM 895 CG2 ILE A 58 -0.919 -7.218 12.812 1.00 0.00 C ATOM 896 CD1 ILE A 58 0.219 -7.551 9.972 1.00 0.00 C ATOM 897 H ILE A 58 -2.801 -5.073 11.423 1.00 0.00 H ATOM 898 HA ILE A 58 -0.682 -4.568 13.390 1.00 0.00 H ATOM 899 HB ILE A 58 0.704 -6.049 12.096 1.00 0.00 H ATOM 900 HG12 ILE A 58 -1.662 -6.538 10.267 1.00 0.00 H ATOM 901 HG13 ILE A 58 -0.332 -5.468 9.872 1.00 0.00 H ATOM 902 HG21 ILE A 58 -1.652 -6.816 13.511 1.00 0.00 H ATOM 903 HG22 ILE A 58 -1.393 -7.970 12.180 1.00 0.00 H ATOM 904 HG23 ILE A 58 -0.100 -7.676 13.367 1.00 0.00 H ATOM 905 HD11 ILE A 58 1.279 -7.352 10.133 1.00 0.00 H ATOM 906 HD12 ILE A 58 -0.073 -8.439 10.533 1.00 0.00 H ATOM 907 HD13 ILE A 58 0.038 -7.717 8.909 1.00 0.00 H ATOM 908 N LEU A 59 -1.250 -3.227 10.497 1.00 0.00 N ATOM 909 CA LEU A 59 -0.901 -2.128 9.613 1.00 0.00 C ATOM 910 C LEU A 59 -0.902 -0.821 10.407 1.00 0.00 C ATOM 911 O LEU A 59 -1.328 -0.791 11.561 1.00 0.00 O ATOM 912 CB LEU A 59 -1.823 -2.108 8.393 1.00 0.00 C ATOM 913 CG LEU A 59 -1.718 -3.309 7.451 1.00 0.00 C ATOM 914 CD1 LEU A 59 -2.689 -3.173 6.277 1.00 0.00 C ATOM 915 CD2 LEU A 59 -0.276 -3.512 6.981 1.00 0.00 C ATOM 916 H LEU A 59 -2.108 -3.691 10.275 1.00 0.00 H ATOM 917 HA LEU A 59 0.110 -2.311 9.249 1.00 0.00 H ATOM 918 HB2 LEU A 59 -2.853 -2.034 8.742 1.00 0.00 H ATOM 919 HB3 LEU A 59 -1.616 -1.204 7.820 1.00 0.00 H ATOM 920 HG LEU A 59 -2.005 -4.203 8.005 1.00 0.00 H ATOM 921 HD11 LEU A 59 -2.216 -2.602 5.478 1.00 0.00 H ATOM 922 HD12 LEU A 59 -2.954 -4.164 5.908 1.00 0.00 H ATOM 923 HD13 LEU A 59 -3.590 -2.656 6.609 1.00 0.00 H ATOM 924 HD21 LEU A 59 0.162 -2.547 6.726 1.00 0.00 H ATOM 925 HD22 LEU A 59 0.305 -3.975 7.779 1.00 0.00 H ATOM 926 HD23 LEU A 59 -0.267 -4.159 6.104 1.00 0.00 H ATOM 927 N GLY A 60 -0.421 0.229 9.758 1.00 0.00 N ATOM 928 CA GLY A 60 -0.361 1.537 10.389 1.00 0.00 C ATOM 929 C GLY A 60 -0.370 2.652 9.342 1.00 0.00 C ATOM 930 O GLY A 60 -1.000 2.519 8.294 1.00 0.00 O ATOM 931 H GLY A 60 -0.076 0.197 8.820 1.00 0.00 H ATOM 932 HA2 GLY A 60 -1.210 1.658 11.063 1.00 0.00 H ATOM 933 HA3 GLY A 60 0.541 1.610 10.997 1.00 0.00 H