ATOM 59 N GLY A 539 -6.113 11.206 5.532 1.00 0.00 N ATOM 60 CA GLY A 539 -5.293 10.014 5.641 1.00 0.00 C ATOM 61 C GLY A 539 -6.115 8.765 5.890 1.00 0.00 C ATOM 62 O GLY A 539 -7.064 8.785 6.674 1.00 0.00 O ATOM 63 H GLY A 539 -6.805 11.385 6.203 1.00 0.00 H ATOM 64 HA2 GLY A 539 -4.736 9.889 4.724 1.00 0.00 H ATOM 65 HA3 GLY A 539 -4.598 10.142 6.457 1.00 0.00 H ATOM 66 N ILE A 540 -5.751 7.676 5.222 1.00 0.00 N ATOM 67 CA ILE A 540 -6.463 6.413 5.375 1.00 0.00 C ATOM 68 C ILE A 540 -5.822 5.549 6.456 1.00 0.00 C ATOM 69 O ILE A 540 -4.676 5.772 6.847 1.00 0.00 O ATOM 70 CB ILE A 540 -6.497 5.622 4.054 1.00 0.00 C ATOM 71 CG1 ILE A 540 -5.130 4.992 3.777 1.00 0.00 C ATOM 72 CG2 ILE A 540 -6.912 6.528 2.905 1.00 0.00 C ATOM 73 CD1 ILE A 540 -5.137 4.020 2.617 1.00 0.00 C ATOM 74 H ILE A 540 -4.986 7.722 4.612 1.00 0.00 H ATOM 75 HA ILE A 540 -7.480 6.636 5.664 1.00 0.00 H ATOM 76 HB ILE A 540 -7.233 4.839 4.148 1.00 0.00 H ATOM 77 HG12 ILE A 540 -4.420 5.772 3.550 1.00 0.00 H ATOM 78 HG13 ILE A 540 -4.803 4.457 4.657 1.00 0.00 H ATOM 79 HG21 ILE A 540 -6.734 6.023 1.967 1.00 0.00 H ATOM 80 HG22 ILE A 540 -7.962 6.761 2.993 1.00 0.00 H ATOM 81 HG23 ILE A 540 -6.335 7.440 2.938 1.00 0.00 H ATOM 82 HD11 ILE A 540 -5.089 3.009 2.994 1.00 0.00 H ATOM 83 HD12 ILE A 540 -6.043 4.149 2.044 1.00 0.00 H ATOM 84 HD13 ILE A 540 -4.281 4.209 1.985 1.00 0.00 H ATOM 85 N PHE A 541 -6.569 4.559 6.935 1.00 0.00 N ATOM 86 CA PHE A 541 -6.074 3.660 7.970 1.00 0.00 C ATOM 87 C PHE A 541 -6.198 2.204 7.531 1.00 0.00 C ATOM 88 O PHE A 541 -7.198 1.807 6.933 1.00 0.00 O ATOM 89 CB PHE A 541 -6.843 3.877 9.275 1.00 0.00 C ATOM 90 CG PHE A 541 -6.028 3.598 10.505 1.00 0.00 C ATOM 91 CD1 PHE A 541 -5.833 2.298 10.943 1.00 0.00 C ATOM 92 CD2 PHE A 541 -5.457 4.636 11.224 1.00 0.00 C ATOM 93 CE1 PHE A 541 -5.083 2.038 12.075 1.00 0.00 C ATOM 94 CE2 PHE A 541 -4.706 4.382 12.356 1.00 0.00 C ATOM 95 CZ PHE A 541 -4.520 3.081 12.783 1.00 0.00 C ATOM 96 H PHE A 541 -7.475 4.431 6.583 1.00 0.00 H ATOM 97 HA PHE A 541 -5.032 3.886 8.135 1.00 0.00 H ATOM 98 HB2 PHE A 541 -7.174 4.904 9.323 1.00 0.00 H ATOM 99 HB3 PHE A 541 -7.703 3.225 9.290 1.00 0.00 H ATOM 100 HD1 PHE A 541 -6.274 1.481 10.390 1.00 0.00 H ATOM 101 HD2 PHE A 541 -5.602 5.654 10.893 1.00 0.00 H ATOM 102 HE1 PHE A 541 -4.940 1.020 12.405 1.00 0.00 H ATOM 103 HE2 PHE A 541 -4.266 5.199 12.908 1.00 0.00 H ATOM 104 HZ PHE A 541 -3.933 2.880 13.666 1.00 0.00 H ATOM 105 N VAL A 542 -5.173 1.412 7.831 1.00 0.00 N ATOM 106 CA VAL A 542 -5.165 0.000 7.468 1.00 0.00 C ATOM 107 C VAL A 542 -4.961 -0.882 8.695 1.00 0.00 C ATOM 108 O VAL A 542 -4.299 -0.485 9.654 1.00 0.00 O ATOM 109 CB VAL A 542 -4.063 -0.309 6.438 1.00 0.00 C ATOM 110 CG1 VAL A 542 -4.230 -1.715 5.883 1.00 0.00 C ATOM 111 CG2 VAL A 542 -4.077 0.720 5.318 1.00 0.00 C ATOM 112 H VAL A 542 -4.403 1.787 8.309 1.00 0.00 H ATOM 113 HA VAL A 542 -6.121 -0.235 7.023 1.00 0.00 H ATOM 114 HB VAL A 542 -3.107 -0.254 6.937 1.00 0.00 H ATOM 115 HG11 VAL A 542 -5.208 -1.811 5.434 1.00 0.00 H ATOM 116 HG12 VAL A 542 -3.471 -1.901 5.137 1.00 0.00 H ATOM 117 HG13 VAL A 542 -4.131 -2.432 6.684 1.00 0.00 H ATOM 118 HG21 VAL A 542 -5.047 0.720 4.843 1.00 0.00 H ATOM 119 HG22 VAL A 542 -3.877 1.700 5.726 1.00 0.00 H ATOM 120 HG23 VAL A 542 -3.319 0.472 4.590 1.00 0.00 H ATOM 121 N ARG A 543 -5.534 -2.080 8.657 1.00 0.00 N ATOM 122 CA ARG A 543 -5.415 -3.019 9.767 1.00 0.00 C ATOM 123 C ARG A 543 -5.220 -4.443 9.255 1.00 0.00 C ATOM 124 O ARG A 543 -5.484 -4.736 8.090 1.00 0.00 O ATOM 125 CB ARG A 543 -6.658 -2.951 10.655 1.00 0.00 C ATOM 126 CG ARG A 543 -6.550 -1.930 11.777 1.00 0.00 C ATOM 127 CD ARG A 543 -7.664 -2.105 12.798 1.00 0.00 C ATOM 128 NE ARG A 543 -7.428 -3.248 13.675 1.00 0.00 N ATOM 129 CZ ARG A 543 -8.344 -3.745 14.498 1.00 0.00 C ATOM 130 NH1 ARG A 543 -9.552 -3.201 14.556 1.00 0.00 N ATOM 131 NH2 ARG A 543 -8.054 -4.788 15.265 1.00 0.00 N ATOM 132 H ARG A 543 -6.049 -2.340 7.865 1.00 0.00 H ATOM 133 HA ARG A 543 -4.551 -2.736 10.349 1.00 0.00 H ATOM 134 HB2 ARG A 543 -7.510 -2.692 10.044 1.00 0.00 H ATOM 135 HB3 ARG A 543 -6.824 -3.922 11.097 1.00 0.00 H ATOM 136 HG2 ARG A 543 -5.599 -2.054 12.273 1.00 0.00 H ATOM 137 HG3 ARG A 543 -6.613 -0.938 11.355 1.00 0.00 H ATOM 138 HD2 ARG A 543 -7.727 -1.210 13.399 1.00 0.00 H ATOM 139 HD3 ARG A 543 -8.596 -2.252 12.273 1.00 0.00 H ATOM 140 HE ARG A 543 -6.542 -3.666 13.648 1.00 0.00 H ATOM 141 HH11 ARG A 543 -9.774 -2.415 13.979 1.00 0.00 H ATOM 142 HH12 ARG A 543 -10.241 -3.577 15.176 1.00 0.00 H ATOM 143 HH21 ARG A 543 -7.145 -5.201 15.224 1.00 0.00 H ATOM 144 HH22 ARG A 543 -8.744 -5.160 15.885 1.00 0.00 H ATOM 145 N ASN A 544 -4.754 -5.323 10.135 1.00 0.00 N ATOM 146 CA ASN A 544 -4.521 -6.717 9.772 1.00 0.00 C ATOM 147 C ASN A 544 -3.351 -6.838 8.801 1.00 0.00 C ATOM 148 O ASN A 544 -3.366 -7.673 7.895 1.00 0.00 O ATOM 149 CB ASN A 544 -5.781 -7.320 9.148 1.00 0.00 C ATOM 150 CG ASN A 544 -5.784 -8.835 9.201 1.00 0.00 C ATOM 151 OD1 ASN A 544 -6.373 -9.435 10.101 1.00 0.00 O ATOM 152 ND2 ASN A 544 -5.124 -9.462 8.235 1.00 0.00 N ATOM 153 H ASN A 544 -4.561 -5.030 11.050 1.00 0.00 H ATOM 154 HA ASN A 544 -4.283 -7.259 10.675 1.00 0.00 H ATOM 155 HB2 ASN A 544 -6.648 -6.959 9.682 1.00 0.00 H ATOM 156 HB3 ASN A 544 -5.846 -7.014 8.115 1.00 0.00 H ATOM 157 HD21 ASN A 544 -4.678 -8.920 7.551 1.00 0.00 H ATOM 158 HD22 ASN A 544 -5.110 -10.442 8.244 1.00 0.00 H ATOM 159 N LEU A 545 -2.338 -6.002 8.997 1.00 0.00 N ATOM 160 CA LEU A 545 -1.158 -6.015 8.139 1.00 0.00 C ATOM 161 C LEU A 545 -0.127 -7.019 8.647 1.00 0.00 C ATOM 162 O LEU A 545 0.083 -7.175 9.850 1.00 0.00 O ATOM 163 CB LEU A 545 -0.537 -4.619 8.072 1.00 0.00 C ATOM 164 CG LEU A 545 -1.341 -3.562 7.314 1.00 0.00 C ATOM 165 CD1 LEU A 545 -0.903 -2.164 7.722 1.00 0.00 C ATOM 166 CD2 LEU A 545 -1.192 -3.753 5.812 1.00 0.00 C ATOM 167 H LEU A 545 -2.383 -5.359 9.735 1.00 0.00 H ATOM 168 HA LEU A 545 -1.472 -6.309 7.149 1.00 0.00 H ATOM 169 HB2 LEU A 545 -0.400 -4.268 9.083 1.00 0.00 H ATOM 170 HB3 LEU A 545 0.427 -4.710 7.591 1.00 0.00 H ATOM 171 HG LEU A 545 -2.388 -3.669 7.564 1.00 0.00 H ATOM 172 HD11 LEU A 545 -0.281 -1.742 6.947 1.00 0.00 H ATOM 173 HD12 LEU A 545 -0.344 -2.217 8.644 1.00 0.00 H ATOM 174 HD13 LEU A 545 -1.774 -1.541 7.865 1.00 0.00 H ATOM 175 HD21 LEU A 545 -2.156 -3.642 5.338 1.00 0.00 H ATOM 176 HD22 LEU A 545 -0.804 -4.742 5.612 1.00 0.00 H ATOM 177 HD23 LEU A 545 -0.511 -3.012 5.421 1.00 0.00 H ATOM 178 N PRO A 546 0.533 -7.714 7.709 1.00 0.00 N ATOM 179 CA PRO A 546 1.555 -8.712 8.037 1.00 0.00 C ATOM 180 C PRO A 546 2.823 -8.080 8.601 1.00 0.00 C ATOM 181 O PRO A 546 3.354 -7.122 8.040 1.00 0.00 O ATOM 182 CB PRO A 546 1.844 -9.380 6.690 1.00 0.00 C ATOM 183 CG PRO A 546 1.484 -8.353 5.673 1.00 0.00 C ATOM 184 CD PRO A 546 0.334 -7.579 6.256 1.00 0.00 C ATOM 185 HA PRO A 546 1.181 -9.449 8.733 1.00 0.00 H ATOM 186 HB2 PRO A 546 2.891 -9.643 6.633 1.00 0.00 H ATOM 187 HB3 PRO A 546 1.238 -10.267 6.587 1.00 0.00 H ATOM 188 HG2 PRO A 546 2.324 -7.700 5.497 1.00 0.00 H ATOM 189 HG3 PRO A 546 1.183 -8.836 4.755 1.00 0.00 H ATOM 190 HD2 PRO A 546 0.385 -6.543 5.955 1.00 0.00 H ATOM 191 HD3 PRO A 546 -0.607 -8.015 5.955 1.00 0.00 H ATOM 192 N PHE A 547 3.304 -8.623 9.715 1.00 0.00 N ATOM 193 CA PHE A 547 4.510 -8.112 10.355 1.00 0.00 C ATOM 194 C PHE A 547 5.508 -7.610 9.315 1.00 0.00 C ATOM 195 O PHE A 547 5.827 -6.422 9.268 1.00 0.00 O ATOM 196 CB PHE A 547 5.157 -9.200 11.216 1.00 0.00 C ATOM 197 CG PHE A 547 4.233 -9.773 12.252 1.00 0.00 C ATOM 198 CD1 PHE A 547 3.620 -8.950 13.183 1.00 0.00 C ATOM 199 CD2 PHE A 547 3.978 -11.134 12.295 1.00 0.00 C ATOM 200 CE1 PHE A 547 2.769 -9.474 14.138 1.00 0.00 C ATOM 201 CE2 PHE A 547 3.127 -11.663 13.247 1.00 0.00 C ATOM 202 CZ PHE A 547 2.523 -10.833 14.171 1.00 0.00 C ATOM 203 H PHE A 547 2.836 -9.386 10.115 1.00 0.00 H ATOM 204 HA PHE A 547 4.224 -7.287 10.989 1.00 0.00 H ATOM 205 HB2 PHE A 547 5.481 -10.008 10.577 1.00 0.00 H ATOM 206 HB3 PHE A 547 6.013 -8.784 11.725 1.00 0.00 H ATOM 207 HD1 PHE A 547 3.812 -7.886 13.159 1.00 0.00 H ATOM 208 HD2 PHE A 547 4.450 -11.785 11.574 1.00 0.00 H ATOM 209 HE1 PHE A 547 2.299 -8.821 14.859 1.00 0.00 H ATOM 210 HE2 PHE A 547 2.937 -12.726 13.271 1.00 0.00 H ATOM 211 HZ PHE A 547 1.858 -11.244 14.915 1.00 0.00 H ATOM 212 N ASP A 548 5.996 -8.524 8.484 1.00 0.00 N ATOM 213 CA ASP A 548 6.957 -8.176 7.444 1.00 0.00 C ATOM 214 C ASP A 548 6.680 -6.780 6.894 1.00 0.00 C ATOM 215 O ASP A 548 7.602 -5.993 6.677 1.00 0.00 O ATOM 216 CB ASP A 548 6.909 -9.203 6.311 1.00 0.00 C ATOM 217 CG ASP A 548 5.495 -9.638 5.983 1.00 0.00 C ATOM 218 OD1 ASP A 548 4.933 -10.452 6.745 1.00 0.00 O ATOM 219 OD2 ASP A 548 4.949 -9.164 4.964 1.00 0.00 O ATOM 220 H ASP A 548 5.703 -9.456 8.572 1.00 0.00 H ATOM 221 HA ASP A 548 7.942 -8.186 7.885 1.00 0.00 H ATOM 222 HB2 ASP A 548 7.348 -8.771 5.423 1.00 0.00 H ATOM 223 HB3 ASP A 548 7.477 -10.075 6.601 1.00 0.00 H ATOM 224 N PHE A 549 5.405 -6.480 6.669 1.00 0.00 N ATOM 225 CA PHE A 549 5.007 -5.180 6.142 1.00 0.00 C ATOM 226 C PHE A 549 5.725 -4.052 6.878 1.00 0.00 C ATOM 227 O PHE A 549 5.377 -3.713 8.009 1.00 0.00 O ATOM 228 CB PHE A 549 3.493 -5.000 6.262 1.00 0.00 C ATOM 229 CG PHE A 549 2.906 -4.130 5.187 1.00 0.00 C ATOM 230 CD1 PHE A 549 2.604 -4.655 3.940 1.00 0.00 C ATOM 231 CD2 PHE A 549 2.654 -2.788 5.423 1.00 0.00 C ATOM 232 CE1 PHE A 549 2.065 -3.857 2.950 1.00 0.00 C ATOM 233 CE2 PHE A 549 2.115 -1.985 4.436 1.00 0.00 C ATOM 234 CZ PHE A 549 1.819 -2.521 3.198 1.00 0.00 C ATOM 235 H PHE A 549 4.716 -7.150 6.862 1.00 0.00 H ATOM 236 HA PHE A 549 5.284 -5.147 5.100 1.00 0.00 H ATOM 237 HB2 PHE A 549 3.016 -5.967 6.202 1.00 0.00 H ATOM 238 HB3 PHE A 549 3.265 -4.549 7.216 1.00 0.00 H ATOM 239 HD1 PHE A 549 2.795 -5.700 3.745 1.00 0.00 H ATOM 240 HD2 PHE A 549 2.886 -2.368 6.392 1.00 0.00 H ATOM 241 HE1 PHE A 549 1.834 -4.278 1.982 1.00 0.00 H ATOM 242 HE2 PHE A 549 1.923 -0.941 4.634 1.00 0.00 H ATOM 243 HZ PHE A 549 1.398 -1.895 2.425 1.00 0.00 H ATOM 244 N THR A 550 6.730 -3.474 6.227 1.00 0.00 N ATOM 245 CA THR A 550 7.498 -2.386 6.818 1.00 0.00 C ATOM 246 C THR A 550 7.075 -1.039 6.244 1.00 0.00 C ATOM 247 O THR A 550 6.581 -0.961 5.119 1.00 0.00 O ATOM 248 CB THR A 550 9.009 -2.577 6.589 1.00 0.00 C ATOM 249 OG1 THR A 550 9.272 -2.787 5.197 1.00 0.00 O ATOM 250 CG2 THR A 550 9.533 -3.757 7.393 1.00 0.00 C ATOM 251 H THR A 550 6.959 -3.789 5.327 1.00 0.00 H ATOM 252 HA THR A 550 7.313 -2.387 7.882 1.00 0.00 H ATOM 253 HB THR A 550 9.523 -1.683 6.914 1.00 0.00 H ATOM 254 HG1 THR A 550 10.218 -2.876 5.060 1.00 0.00 H ATOM 255 HG21 THR A 550 10.574 -3.596 7.634 1.00 0.00 H ATOM 256 HG22 THR A 550 9.435 -4.661 6.810 1.00 0.00 H ATOM 257 HG23 THR A 550 8.964 -3.853 8.305 1.00 0.00 H ATOM 258 N TRP A 551 7.271 0.019 7.023 1.00 0.00 N ATOM 259 CA TRP A 551 6.910 1.364 6.590 1.00 0.00 C ATOM 260 C TRP A 551 7.204 1.556 5.106 1.00 0.00 C ATOM 261 O TRP A 551 6.380 2.090 4.364 1.00 0.00 O ATOM 262 CB TRP A 551 7.669 2.407 7.412 1.00 0.00 C ATOM 263 CG TRP A 551 9.149 2.388 7.175 1.00 0.00 C ATOM 264 CD1 TRP A 551 10.069 1.599 7.803 1.00 0.00 C ATOM 265 CD2 TRP A 551 9.878 3.197 6.246 1.00 0.00 C ATOM 266 NE1 TRP A 551 11.327 1.868 7.320 1.00 0.00 N ATOM 267 CE2 TRP A 551 11.237 2.845 6.363 1.00 0.00 C ATOM 268 CE3 TRP A 551 9.516 4.184 5.325 1.00 0.00 C ATOM 269 CZ2 TRP A 551 12.230 3.445 5.595 1.00 0.00 C ATOM 270 CZ3 TRP A 551 10.503 4.779 4.563 1.00 0.00 C ATOM 271 CH2 TRP A 551 11.847 4.408 4.701 1.00 0.00 C ATOM 272 H TRP A 551 7.669 -0.108 7.910 1.00 0.00 H ATOM 273 HA TRP A 551 5.850 1.490 6.755 1.00 0.00 H ATOM 274 HB2 TRP A 551 7.303 3.391 7.159 1.00 0.00 H ATOM 275 HB3 TRP A 551 7.496 2.222 8.462 1.00 0.00 H ATOM 276 HD1 TRP A 551 9.830 0.875 8.567 1.00 0.00 H ATOM 277 HE1 TRP A 551 12.154 1.431 7.612 1.00 0.00 H ATOM 278 HE3 TRP A 551 8.485 4.483 5.204 1.00 0.00 H ATOM 279 HZ2 TRP A 551 13.271 3.169 5.689 1.00 0.00 H ATOM 280 HZ3 TRP A 551 10.242 5.543 3.846 1.00 0.00 H ATOM 281 HH2 TRP A 551 12.584 4.899 4.086 1.00 0.00 H ATOM 282 N LYS A 552 8.383 1.117 4.680 1.00 0.00 N ATOM 283 CA LYS A 552 8.786 1.239 3.283 1.00 0.00 C ATOM 284 C LYS A 552 7.683 0.742 2.354 1.00 0.00 C ATOM 285 O LYS A 552 7.349 1.398 1.367 1.00 0.00 O ATOM 286 CB LYS A 552 10.073 0.451 3.032 1.00 0.00 C ATOM 287 CG LYS A 552 11.337 1.251 3.292 1.00 0.00 C ATOM 288 CD LYS A 552 12.552 0.597 2.655 1.00 0.00 C ATOM 289 CE LYS A 552 13.816 1.406 2.906 1.00 0.00 C ATOM 290 NZ LYS A 552 13.775 2.727 2.218 1.00 0.00 N ATOM 291 H LYS A 552 8.998 0.700 5.320 1.00 0.00 H ATOM 292 HA LYS A 552 8.968 2.283 3.081 1.00 0.00 H ATOM 293 HB2 LYS A 552 10.082 -0.416 3.676 1.00 0.00 H ATOM 294 HB3 LYS A 552 10.085 0.123 2.002 1.00 0.00 H ATOM 295 HG2 LYS A 552 11.217 2.242 2.878 1.00 0.00 H ATOM 296 HG3 LYS A 552 11.495 1.322 4.359 1.00 0.00 H ATOM 297 HD2 LYS A 552 12.681 -0.389 3.075 1.00 0.00 H ATOM 298 HD3 LYS A 552 12.391 0.519 1.589 1.00 0.00 H ATOM 299 HE2 LYS A 552 13.921 1.566 3.968 1.00 0.00 H ATOM 300 HE3 LYS A 552 14.664 0.846 2.541 1.00 0.00 H ATOM 301 HZ1 LYS A 552 13.595 2.595 1.202 1.00 0.00 H ATOM 302 HZ2 LYS A 552 14.683 3.219 2.336 1.00 0.00 H ATOM 303 HZ3 LYS A 552 13.018 3.316 2.620 1.00 0.00 H ATOM 304 N MET A 553 7.122 -0.418 2.676 1.00 0.00 N ATOM 305 CA MET A 553 6.055 -1.000 1.871 1.00 0.00 C ATOM 306 C MET A 553 4.830 -0.091 1.851 1.00 0.00 C ATOM 307 O MET A 553 4.399 0.364 0.790 1.00 0.00 O ATOM 308 CB MET A 553 5.671 -2.379 2.413 1.00 0.00 C ATOM 309 CG MET A 553 6.812 -3.383 2.379 1.00 0.00 C ATOM 310 SD MET A 553 6.952 -4.223 0.789 1.00 0.00 S ATOM 311 CE MET A 553 5.556 -5.342 0.873 1.00 0.00 C ATOM 312 H MET A 553 7.431 -0.894 3.475 1.00 0.00 H ATOM 313 HA MET A 553 6.424 -1.110 0.862 1.00 0.00 H ATOM 314 HB2 MET A 553 5.344 -2.272 3.436 1.00 0.00 H ATOM 315 HB3 MET A 553 4.857 -2.772 1.822 1.00 0.00 H ATOM 316 HG2 MET A 553 7.737 -2.864 2.578 1.00 0.00 H ATOM 317 HG3 MET A 553 6.644 -4.123 3.148 1.00 0.00 H ATOM 318 HE1 MET A 553 4.806 -5.036 0.160 1.00 0.00 H ATOM 319 HE2 MET A 553 5.885 -6.345 0.643 1.00 0.00 H ATOM 320 HE3 MET A 553 5.137 -5.320 1.869 1.00 0.00 H ATOM 321 N LEU A 554 4.275 0.172 3.028 1.00 0.00 N ATOM 322 CA LEU A 554 3.099 1.027 3.146 1.00 0.00 C ATOM 323 C LEU A 554 3.201 2.225 2.207 1.00 0.00 C ATOM 324 O LEU A 554 2.240 2.573 1.520 1.00 0.00 O ATOM 325 CB LEU A 554 2.937 1.509 4.589 1.00 0.00 C ATOM 326 CG LEU A 554 1.643 2.261 4.904 1.00 0.00 C ATOM 327 CD1 LEU A 554 0.472 1.295 4.989 1.00 0.00 C ATOM 328 CD2 LEU A 554 1.785 3.046 6.200 1.00 0.00 C ATOM 329 H LEU A 554 4.663 -0.219 3.839 1.00 0.00 H ATOM 330 HA LEU A 554 2.234 0.442 2.871 1.00 0.00 H ATOM 331 HB2 LEU A 554 2.982 0.644 5.233 1.00 0.00 H ATOM 332 HB3 LEU A 554 3.766 2.166 4.813 1.00 0.00 H ATOM 333 HG LEU A 554 1.439 2.963 4.108 1.00 0.00 H ATOM 334 HD11 LEU A 554 -0.354 1.775 5.492 1.00 0.00 H ATOM 335 HD12 LEU A 554 0.769 0.417 5.542 1.00 0.00 H ATOM 336 HD13 LEU A 554 0.169 1.008 3.993 1.00 0.00 H ATOM 337 HD21 LEU A 554 1.243 2.542 6.987 1.00 0.00 H ATOM 338 HD22 LEU A 554 1.383 4.039 6.065 1.00 0.00 H ATOM 339 HD23 LEU A 554 2.829 3.113 6.468 1.00 0.00 H ATOM 340 N LYS A 555 4.372 2.851 2.181 1.00 0.00 N ATOM 341 CA LYS A 555 4.603 4.008 1.323 1.00 0.00 C ATOM 342 C LYS A 555 4.704 3.589 -0.140 1.00 0.00 C ATOM 343 O LYS A 555 3.961 4.082 -0.989 1.00 0.00 O ATOM 344 CB LYS A 555 5.881 4.736 1.746 1.00 0.00 C ATOM 345 CG LYS A 555 6.030 6.114 1.126 1.00 0.00 C ATOM 346 CD LYS A 555 7.491 6.477 0.917 1.00 0.00 C ATOM 347 CE LYS A 555 7.694 7.984 0.902 1.00 0.00 C ATOM 348 NZ LYS A 555 9.008 8.361 0.311 1.00 0.00 N ATOM 349 H LYS A 555 5.101 2.527 2.751 1.00 0.00 H ATOM 350 HA LYS A 555 3.764 4.677 1.436 1.00 0.00 H ATOM 351 HB2 LYS A 555 5.880 4.845 2.821 1.00 0.00 H ATOM 352 HB3 LYS A 555 6.734 4.139 1.455 1.00 0.00 H ATOM 353 HG2 LYS A 555 5.528 6.125 0.170 1.00 0.00 H ATOM 354 HG3 LYS A 555 5.577 6.844 1.781 1.00 0.00 H ATOM 355 HD2 LYS A 555 8.076 6.054 1.720 1.00 0.00 H ATOM 356 HD3 LYS A 555 7.823 6.068 -0.027 1.00 0.00 H ATOM 357 HE2 LYS A 555 6.905 8.435 0.321 1.00 0.00 H ATOM 358 HE3 LYS A 555 7.648 8.350 1.917 1.00 0.00 H ATOM 359 HZ1 LYS A 555 9.373 9.219 0.770 1.00 0.00 H ATOM 360 HZ2 LYS A 555 8.902 8.544 -0.707 1.00 0.00 H ATOM 361 HZ3 LYS A 555 9.694 7.591 0.444 1.00 0.00 H ATOM 362 N ASP A 556 5.627 2.677 -0.427 1.00 0.00 N ATOM 363 CA ASP A 556 5.823 2.190 -1.787 1.00 0.00 C ATOM 364 C ASP A 556 4.569 1.490 -2.300 1.00 0.00 C ATOM 365 O ASP A 556 3.908 1.970 -3.221 1.00 0.00 O ATOM 366 CB ASP A 556 7.015 1.234 -1.842 1.00 0.00 C ATOM 367 CG ASP A 556 7.134 0.533 -3.181 1.00 0.00 C ATOM 368 OD1 ASP A 556 7.397 1.220 -4.190 1.00 0.00 O ATOM 369 OD2 ASP A 556 6.964 -0.704 -3.220 1.00 0.00 O ATOM 370 H ASP A 556 6.188 2.322 0.294 1.00 0.00 H ATOM 371 HA ASP A 556 6.027 3.042 -2.418 1.00 0.00 H ATOM 372 HB2 ASP A 556 7.924 1.791 -1.667 1.00 0.00 H ATOM 373 HB3 ASP A 556 6.903 0.485 -1.072 1.00 0.00 H ATOM 374 N LYS A 557 4.246 0.350 -1.698 1.00 0.00 N ATOM 375 CA LYS A 557 3.071 -0.419 -2.093 1.00 0.00 C ATOM 376 C LYS A 557 1.922 0.506 -2.481 1.00 0.00 C ATOM 377 O LYS A 557 1.244 0.282 -3.485 1.00 0.00 O ATOM 378 CB LYS A 557 2.634 -1.342 -0.953 1.00 0.00 C ATOM 379 CG LYS A 557 1.203 -1.833 -1.083 1.00 0.00 C ATOM 380 CD LYS A 557 1.035 -2.749 -2.285 1.00 0.00 C ATOM 381 CE LYS A 557 1.269 -4.205 -1.913 1.00 0.00 C ATOM 382 NZ LYS A 557 1.768 -4.999 -3.069 1.00 0.00 N ATOM 383 H LYS A 557 4.812 0.017 -0.970 1.00 0.00 H ATOM 384 HA LYS A 557 3.340 -1.019 -2.948 1.00 0.00 H ATOM 385 HB2 LYS A 557 3.287 -2.202 -0.932 1.00 0.00 H ATOM 386 HB3 LYS A 557 2.725 -0.808 -0.018 1.00 0.00 H ATOM 387 HG2 LYS A 557 0.936 -2.377 -0.190 1.00 0.00 H ATOM 388 HG3 LYS A 557 0.548 -0.981 -1.197 1.00 0.00 H ATOM 389 HD2 LYS A 557 0.031 -2.644 -2.669 1.00 0.00 H ATOM 390 HD3 LYS A 557 1.745 -2.462 -3.047 1.00 0.00 H ATOM 391 HE2 LYS A 557 1.996 -4.247 -1.117 1.00 0.00 H ATOM 392 HE3 LYS A 557 0.336 -4.629 -1.571 1.00 0.00 H ATOM 393 HZ1 LYS A 557 1.390 -4.613 -3.958 1.00 0.00 H ATOM 394 HZ2 LYS A 557 1.466 -5.990 -2.979 1.00 0.00 H ATOM 395 HZ3 LYS A 557 2.807 -4.966 -3.103 1.00 0.00 H ATOM 396 N PHE A 558 1.709 1.546 -1.682 1.00 0.00 N ATOM 397 CA PHE A 558 0.641 2.505 -1.943 1.00 0.00 C ATOM 398 C PHE A 558 1.075 3.530 -2.986 1.00 0.00 C ATOM 399 O PHE A 558 0.261 4.016 -3.770 1.00 0.00 O ATOM 400 CB PHE A 558 0.238 3.215 -0.649 1.00 0.00 C ATOM 401 CG PHE A 558 -0.573 2.357 0.279 1.00 0.00 C ATOM 402 CD1 PHE A 558 -0.124 1.100 0.651 1.00 0.00 C ATOM 403 CD2 PHE A 558 -1.785 2.807 0.778 1.00 0.00 C ATOM 404 CE1 PHE A 558 -0.869 0.308 1.504 1.00 0.00 C ATOM 405 CE2 PHE A 558 -2.534 2.019 1.632 1.00 0.00 C ATOM 406 CZ PHE A 558 -2.075 0.769 1.996 1.00 0.00 C ATOM 407 H PHE A 558 2.283 1.671 -0.897 1.00 0.00 H ATOM 408 HA PHE A 558 -0.208 1.958 -2.323 1.00 0.00 H ATOM 409 HB2 PHE A 558 1.129 3.522 -0.123 1.00 0.00 H ATOM 410 HB3 PHE A 558 -0.349 4.088 -0.895 1.00 0.00 H ATOM 411 HD1 PHE A 558 0.819 0.739 0.269 1.00 0.00 H ATOM 412 HD2 PHE A 558 -2.145 3.786 0.494 1.00 0.00 H ATOM 413 HE1 PHE A 558 -0.508 -0.669 1.788 1.00 0.00 H ATOM 414 HE2 PHE A 558 -3.476 2.383 2.015 1.00 0.00 H ATOM 415 HZ PHE A 558 -2.659 0.152 2.663 1.00 0.00 H ATOM 416 N ASN A 559 2.364 3.855 -2.988 1.00 0.00 N ATOM 417 CA ASN A 559 2.907 4.823 -3.934 1.00 0.00 C ATOM 418 C ASN A 559 2.332 4.601 -5.330 1.00 0.00 C ATOM 419 O ASN A 559 2.302 5.517 -6.151 1.00 0.00 O ATOM 420 CB ASN A 559 4.433 4.726 -3.977 1.00 0.00 C ATOM 421 CG ASN A 559 5.064 5.873 -4.742 1.00 0.00 C ATOM 422 OD1 ASN A 559 5.179 5.827 -5.967 1.00 0.00 O ATOM 423 ND2 ASN A 559 5.478 6.908 -4.021 1.00 0.00 N ATOM 424 H ASN A 559 2.964 3.433 -2.338 1.00 0.00 H ATOM 425 HA ASN A 559 2.627 5.810 -3.595 1.00 0.00 H ATOM 426 HB2 ASN A 559 4.817 4.738 -2.967 1.00 0.00 H ATOM 427 HB3 ASN A 559 4.715 3.799 -4.453 1.00 0.00 H ATOM 428 HD21 ASN A 559 5.355 6.875 -3.049 1.00 0.00 H ATOM 429 HD22 ASN A 559 5.890 7.664 -4.490 1.00 0.00 H ATOM 430 N GLU A 560 1.878 3.379 -5.590 1.00 0.00 N ATOM 431 CA GLU A 560 1.305 3.038 -6.886 1.00 0.00 C ATOM 432 C GLU A 560 0.046 3.856 -7.157 1.00 0.00 C ATOM 433 O GLU A 560 -0.105 4.447 -8.227 1.00 0.00 O ATOM 434 CB GLU A 560 0.979 1.544 -6.947 1.00 0.00 C ATOM 435 CG GLU A 560 2.161 0.679 -7.354 1.00 0.00 C ATOM 436 CD GLU A 560 1.746 -0.721 -7.763 1.00 0.00 C ATOM 437 OE1 GLU A 560 1.441 -0.924 -8.956 1.00 0.00 O ATOM 438 OE2 GLU A 560 1.726 -1.613 -6.889 1.00 0.00 O ATOM 439 H GLU A 560 1.930 2.692 -4.893 1.00 0.00 H ATOM 440 HA GLU A 560 2.039 3.268 -7.644 1.00 0.00 H ATOM 441 HB2 GLU A 560 0.642 1.221 -5.973 1.00 0.00 H ATOM 442 HB3 GLU A 560 0.185 1.390 -7.662 1.00 0.00 H ATOM 443 HG2 GLU A 560 2.662 1.147 -8.188 1.00 0.00 H ATOM 444 HG3 GLU A 560 2.843 0.608 -6.520 1.00 0.00 H ATOM 445 N CYS A 561 -0.855 3.883 -6.181 1.00 0.00 N ATOM 446 CA CYS A 561 -2.103 4.627 -6.314 1.00 0.00 C ATOM 447 C CYS A 561 -1.832 6.087 -6.660 1.00 0.00 C ATOM 448 O CYS A 561 -2.357 6.611 -7.642 1.00 0.00 O ATOM 449 CB CYS A 561 -2.913 4.539 -5.020 1.00 0.00 C ATOM 450 SG CYS A 561 -4.123 5.867 -4.815 1.00 0.00 S ATOM 451 H CYS A 561 -0.679 3.392 -5.352 1.00 0.00 H ATOM 452 HA CYS A 561 -2.671 4.179 -7.115 1.00 0.00 H ATOM 453 HB2 CYS A 561 -3.450 3.602 -5.002 1.00 0.00 H ATOM 454 HB3 CYS A 561 -2.238 4.575 -4.178 1.00 0.00 H ATOM 455 HG CYS A 561 -3.910 6.764 -5.765 1.00 0.00 H ATOM 456 N GLY A 562 -1.008 6.740 -5.846 1.00 0.00 N ATOM 457 CA GLY A 562 -0.682 8.134 -6.082 1.00 0.00 C ATOM 458 C GLY A 562 0.575 8.567 -5.355 1.00 0.00 C ATOM 459 O GLY A 562 1.508 7.780 -5.190 1.00 0.00 O ATOM 460 H GLY A 562 -0.618 6.271 -5.079 1.00 0.00 H ATOM 461 HA2 GLY A 562 -0.543 8.286 -7.142 1.00 0.00 H ATOM 462 HA3 GLY A 562 -1.507 8.746 -5.746 1.00 0.00 H ATOM 463 N HIS A 563 0.602 9.823 -4.918 1.00 0.00 N ATOM 464 CA HIS A 563 1.756 10.359 -4.205 1.00 0.00 C ATOM 465 C HIS A 563 1.544 10.286 -2.696 1.00 0.00 C ATOM 466 O HIS A 563 0.650 10.934 -2.152 1.00 0.00 O ATOM 467 CB HIS A 563 2.014 11.807 -4.626 1.00 0.00 C ATOM 468 CG HIS A 563 3.219 12.414 -3.975 1.00 0.00 C ATOM 469 ND1 HIS A 563 4.331 12.820 -4.682 1.00 0.00 N ATOM 470 CD2 HIS A 563 3.481 12.684 -2.675 1.00 0.00 C ATOM 471 CE1 HIS A 563 5.226 13.313 -3.844 1.00 0.00 C ATOM 472 NE2 HIS A 563 4.735 13.242 -2.620 1.00 0.00 N ATOM 473 H HIS A 563 -0.172 10.401 -5.080 1.00 0.00 H ATOM 474 HA HIS A 563 2.615 9.760 -4.465 1.00 0.00 H ATOM 475 HB2 HIS A 563 2.161 11.843 -5.695 1.00 0.00 H ATOM 476 HB3 HIS A 563 1.156 12.409 -4.365 1.00 0.00 H ATOM 477 HD1 HIS A 563 4.447 12.756 -5.652 1.00 0.00 H ATOM 478 HD2 HIS A 563 2.827 12.496 -1.836 1.00 0.00 H ATOM 479 HE1 HIS A 563 6.194 13.707 -4.114 1.00 0.00 H ATOM 480 HE2 HIS A 563 5.226 13.461 -1.802 1.00 0.00 H ATOM 481 N VAL A 564 2.373 9.491 -2.025 1.00 0.00 N ATOM 482 CA VAL A 564 2.276 9.333 -0.579 1.00 0.00 C ATOM 483 C VAL A 564 3.052 10.427 0.146 1.00 0.00 C ATOM 484 O VAL A 564 4.209 10.701 -0.176 1.00 0.00 O ATOM 485 CB VAL A 564 2.806 7.959 -0.128 1.00 0.00 C ATOM 486 CG1 VAL A 564 2.893 7.891 1.389 1.00 0.00 C ATOM 487 CG2 VAL A 564 1.924 6.844 -0.670 1.00 0.00 C ATOM 488 H VAL A 564 3.065 9.001 -2.515 1.00 0.00 H ATOM 489 HA VAL A 564 1.234 9.402 -0.304 1.00 0.00 H ATOM 490 HB VAL A 564 3.800 7.830 -0.530 1.00 0.00 H ATOM 491 HG11 VAL A 564 2.332 8.709 1.818 1.00 0.00 H ATOM 492 HG12 VAL A 564 2.483 6.953 1.732 1.00 0.00 H ATOM 493 HG13 VAL A 564 3.926 7.966 1.694 1.00 0.00 H ATOM 494 HG21 VAL A 564 2.057 6.769 -1.739 1.00 0.00 H ATOM 495 HG22 VAL A 564 2.199 5.908 -0.206 1.00 0.00 H ATOM 496 HG23 VAL A 564 0.890 7.064 -0.450 1.00 0.00 H ATOM 497 N LEU A 565 2.408 11.050 1.127 1.00 0.00 N ATOM 498 CA LEU A 565 3.037 12.115 1.901 1.00 0.00 C ATOM 499 C LEU A 565 3.541 11.590 3.241 1.00 0.00 C ATOM 500 O LEU A 565 4.587 12.015 3.732 1.00 0.00 O ATOM 501 CB LEU A 565 2.048 13.260 2.128 1.00 0.00 C ATOM 502 CG LEU A 565 1.543 13.969 0.871 1.00 0.00 C ATOM 503 CD1 LEU A 565 0.424 14.939 1.219 1.00 0.00 C ATOM 504 CD2 LEU A 565 2.684 14.696 0.173 1.00 0.00 C ATOM 505 H LEU A 565 1.488 10.787 1.338 1.00 0.00 H ATOM 506 HA LEU A 565 3.878 12.484 1.333 1.00 0.00 H ATOM 507 HB2 LEU A 565 1.192 12.858 2.647 1.00 0.00 H ATOM 508 HB3 LEU A 565 2.534 13.996 2.752 1.00 0.00 H ATOM 509 HG LEU A 565 1.145 13.234 0.185 1.00 0.00 H ATOM 510 HD11 LEU A 565 -0.245 14.477 1.929 1.00 0.00 H ATOM 511 HD12 LEU A 565 -0.122 15.195 0.323 1.00 0.00 H ATOM 512 HD13 LEU A 565 0.846 15.835 1.651 1.00 0.00 H ATOM 513 HD21 LEU A 565 3.344 15.123 0.914 1.00 0.00 H ATOM 514 HD22 LEU A 565 2.282 15.483 -0.448 1.00 0.00 H ATOM 515 HD23 LEU A 565 3.233 13.997 -0.440 1.00 0.00 H ATOM 516 N TYR A 566 2.792 10.662 3.827 1.00 0.00 N ATOM 517 CA TYR A 566 3.163 10.079 5.110 1.00 0.00 C ATOM 518 C TYR A 566 2.884 8.579 5.128 1.00 0.00 C ATOM 519 O TYR A 566 1.987 8.095 4.438 1.00 0.00 O ATOM 520 CB TYR A 566 2.400 10.764 6.245 1.00 0.00 C ATOM 521 CG TYR A 566 2.702 10.191 7.611 1.00 0.00 C ATOM 522 CD1 TYR A 566 3.999 10.179 8.110 1.00 0.00 C ATOM 523 CD2 TYR A 566 1.691 9.662 8.404 1.00 0.00 C ATOM 524 CE1 TYR A 566 4.280 9.655 9.357 1.00 0.00 C ATOM 525 CE2 TYR A 566 1.962 9.138 9.653 1.00 0.00 C ATOM 526 CZ TYR A 566 3.258 9.136 10.125 1.00 0.00 C ATOM 527 OH TYR A 566 3.534 8.615 11.368 1.00 0.00 O ATOM 528 H TYR A 566 1.969 10.363 3.386 1.00 0.00 H ATOM 529 HA TYR A 566 4.222 10.239 5.254 1.00 0.00 H ATOM 530 HB2 TYR A 566 2.657 11.812 6.262 1.00 0.00 H ATOM 531 HB3 TYR A 566 1.339 10.662 6.069 1.00 0.00 H ATOM 532 HD1 TYR A 566 4.797 10.586 7.506 1.00 0.00 H ATOM 533 HD2 TYR A 566 0.677 9.665 8.031 1.00 0.00 H ATOM 534 HE1 TYR A 566 5.295 9.654 9.727 1.00 0.00 H ATOM 535 HE2 TYR A 566 1.163 8.731 10.254 1.00 0.00 H ATOM 536 HH TYR A 566 2.957 7.866 11.536 1.00 0.00 H ATOM 537 N ALA A 567 3.660 7.849 5.923 1.00 0.00 N ATOM 538 CA ALA A 567 3.496 6.405 6.034 1.00 0.00 C ATOM 539 C ALA A 567 4.270 5.855 7.227 1.00 0.00 C ATOM 540 O ALA A 567 5.500 5.891 7.252 1.00 0.00 O ATOM 541 CB ALA A 567 3.947 5.723 4.751 1.00 0.00 C ATOM 542 H ALA A 567 4.358 8.293 6.448 1.00 0.00 H ATOM 543 HA ALA A 567 2.445 6.198 6.173 1.00 0.00 H ATOM 544 HB1 ALA A 567 3.284 4.898 4.531 1.00 0.00 H ATOM 545 HB2 ALA A 567 3.921 6.432 3.937 1.00 0.00 H ATOM 546 HB3 ALA A 567 4.954 5.353 4.874 1.00 0.00 H ATOM 547 N ASP A 568 3.541 5.347 8.215 1.00 0.00 N ATOM 548 CA ASP A 568 4.159 4.789 9.412 1.00 0.00 C ATOM 549 C ASP A 568 3.354 3.604 9.937 1.00 0.00 C ATOM 550 O ASP A 568 2.124 3.636 9.955 1.00 0.00 O ATOM 551 CB ASP A 568 4.279 5.861 10.497 1.00 0.00 C ATOM 552 CG ASP A 568 5.341 5.527 11.526 1.00 0.00 C ATOM 553 OD1 ASP A 568 6.510 5.335 11.130 1.00 0.00 O ATOM 554 OD2 ASP A 568 5.004 5.456 12.726 1.00 0.00 O ATOM 555 H ASP A 568 2.564 5.347 8.137 1.00 0.00 H ATOM 556 HA ASP A 568 5.148 4.447 9.147 1.00 0.00 H ATOM 557 HB2 ASP A 568 4.535 6.804 10.036 1.00 0.00 H ATOM 558 HB3 ASP A 568 3.330 5.958 11.004 1.00 0.00 H ATOM 559 N ILE A 569 4.057 2.560 10.362 1.00 0.00 N ATOM 560 CA ILE A 569 3.408 1.365 10.887 1.00 0.00 C ATOM 561 C ILE A 569 3.298 1.422 12.407 1.00 0.00 C ATOM 562 O ILE A 569 4.269 1.169 13.121 1.00 0.00 O ATOM 563 CB ILE A 569 4.170 0.088 10.487 1.00 0.00 C ATOM 564 CG1 ILE A 569 4.416 0.067 8.976 1.00 0.00 C ATOM 565 CG2 ILE A 569 3.397 -1.148 10.920 1.00 0.00 C ATOM 566 CD1 ILE A 569 3.203 -0.346 8.173 1.00 0.00 C ATOM 567 H ILE A 569 5.036 2.594 10.323 1.00 0.00 H ATOM 568 HA ILE A 569 2.414 1.314 10.467 1.00 0.00 H ATOM 569 HB ILE A 569 5.120 0.087 10.999 1.00 0.00 H ATOM 570 HG12 ILE A 569 4.708 1.054 8.652 1.00 0.00 H ATOM 571 HG13 ILE A 569 5.213 -0.629 8.759 1.00 0.00 H ATOM 572 HG21 ILE A 569 2.338 -0.937 10.897 1.00 0.00 H ATOM 573 HG22 ILE A 569 3.615 -1.963 10.246 1.00 0.00 H ATOM 574 HG23 ILE A 569 3.688 -1.422 11.923 1.00 0.00 H ATOM 575 HD11 ILE A 569 2.343 0.218 8.502 1.00 0.00 H ATOM 576 HD12 ILE A 569 3.382 -0.153 7.126 1.00 0.00 H ATOM 577 HD13 ILE A 569 3.018 -1.401 8.317 1.00 0.00 H ATOM 578 N LYS A 570 2.108 1.754 12.897 1.00 0.00 N ATOM 579 CA LYS A 570 1.868 1.841 14.332 1.00 0.00 C ATOM 580 C LYS A 570 2.373 0.591 15.045 1.00 0.00 C ATOM 581 O LYS A 570 1.845 -0.503 14.848 1.00 0.00 O ATOM 582 CB LYS A 570 0.375 2.032 14.610 1.00 0.00 C ATOM 583 CG LYS A 570 -0.200 3.297 13.999 1.00 0.00 C ATOM 584 CD LYS A 570 0.173 4.527 14.809 1.00 0.00 C ATOM 585 CE LYS A 570 -0.447 5.788 14.226 1.00 0.00 C ATOM 586 NZ LYS A 570 -1.936 5.740 14.259 1.00 0.00 N ATOM 587 H LYS A 570 1.373 1.944 12.277 1.00 0.00 H ATOM 588 HA LYS A 570 2.408 2.698 14.707 1.00 0.00 H ATOM 589 HB2 LYS A 570 -0.164 1.186 14.209 1.00 0.00 H ATOM 590 HB3 LYS A 570 0.223 2.072 15.679 1.00 0.00 H ATOM 591 HG2 LYS A 570 0.185 3.410 12.996 1.00 0.00 H ATOM 592 HG3 LYS A 570 -1.277 3.212 13.965 1.00 0.00 H ATOM 593 HD2 LYS A 570 -0.180 4.402 15.821 1.00 0.00 H ATOM 594 HD3 LYS A 570 1.249 4.634 14.811 1.00 0.00 H ATOM 595 HE2 LYS A 570 -0.110 6.638 14.799 1.00 0.00 H ATOM 596 HE3 LYS A 570 -0.122 5.893 13.201 1.00 0.00 H ATOM 597 HZ1 LYS A 570 -2.256 5.169 15.067 1.00 0.00 H ATOM 598 HZ2 LYS A 570 -2.299 5.316 13.382 1.00 0.00 H ATOM 599 HZ3 LYS A 570 -2.322 6.701 14.352 1.00 0.00 H ATOM 686 N LYS A 577 1.640 -4.178 15.126 1.00 0.00 N ATOM 687 CA LYS A 577 0.255 -4.588 15.324 1.00 0.00 C ATOM 688 C LYS A 577 -0.485 -4.665 13.992 1.00 0.00 C ATOM 689 O LYS A 577 -1.714 -4.674 13.954 1.00 0.00 O ATOM 690 CB LYS A 577 -0.459 -3.610 16.260 1.00 0.00 C ATOM 691 CG LYS A 577 0.242 -3.424 17.595 1.00 0.00 C ATOM 692 CD LYS A 577 0.256 -4.712 18.402 1.00 0.00 C ATOM 693 CE LYS A 577 -1.112 -5.011 18.996 1.00 0.00 C ATOM 694 NZ LYS A 577 -1.407 -4.147 20.172 1.00 0.00 N ATOM 695 H LYS A 577 1.833 -3.252 14.870 1.00 0.00 H ATOM 696 HA LYS A 577 0.260 -5.568 15.777 1.00 0.00 H ATOM 697 HB2 LYS A 577 -0.524 -2.648 15.774 1.00 0.00 H ATOM 698 HB3 LYS A 577 -1.457 -3.977 16.450 1.00 0.00 H ATOM 699 HG2 LYS A 577 1.261 -3.114 17.416 1.00 0.00 H ATOM 700 HG3 LYS A 577 -0.275 -2.662 18.159 1.00 0.00 H ATOM 701 HD2 LYS A 577 0.542 -5.529 17.756 1.00 0.00 H ATOM 702 HD3 LYS A 577 0.974 -4.616 19.204 1.00 0.00 H ATOM 703 HE2 LYS A 577 -1.863 -4.844 18.240 1.00 0.00 H ATOM 704 HE3 LYS A 577 -1.136 -6.046 19.305 1.00 0.00 H ATOM 705 HZ1 LYS A 577 -1.889 -3.278 19.864 1.00 0.00 H ATOM 706 HZ2 LYS A 577 -0.524 -3.887 20.655 1.00 0.00 H ATOM 707 HZ3 LYS A 577 -2.021 -4.652 20.843 1.00 0.00 H ATOM 708 N GLY A 578 0.273 -4.722 12.901 1.00 0.00 N ATOM 709 CA GLY A 578 -0.328 -4.800 11.583 1.00 0.00 C ATOM 710 C GLY A 578 -1.323 -3.683 11.333 1.00 0.00 C ATOM 711 O GLY A 578 -2.492 -3.938 11.043 1.00 0.00 O ATOM 712 H GLY A 578 1.249 -4.712 12.993 1.00 0.00 H ATOM 713 HA2 GLY A 578 0.452 -4.746 10.839 1.00 0.00 H ATOM 714 HA3 GLY A 578 -0.838 -5.747 11.488 1.00 0.00 H ATOM 715 N CYS A 579 -0.859 -2.444 11.447 1.00 0.00 N ATOM 716 CA CYS A 579 -1.716 -1.283 11.234 1.00 0.00 C ATOM 717 C CYS A 579 -0.885 -0.039 10.942 1.00 0.00 C ATOM 718 O CYS A 579 0.293 0.030 11.290 1.00 0.00 O ATOM 719 CB CYS A 579 -2.600 -1.045 12.459 1.00 0.00 C ATOM 720 SG CYS A 579 -1.694 -0.984 14.023 1.00 0.00 S ATOM 721 H CYS A 579 0.083 -2.305 11.681 1.00 0.00 H ATOM 722 HA CYS A 579 -2.345 -1.490 10.382 1.00 0.00 H ATOM 723 HB2 CYS A 579 -3.117 -0.103 12.343 1.00 0.00 H ATOM 724 HB3 CYS A 579 -3.327 -1.840 12.530 1.00 0.00 H ATOM 725 HG CYS A 579 -2.454 -1.536 14.957 1.00 0.00 H ATOM 726 N GLY A 580 -1.506 0.944 10.297 1.00 0.00 N ATOM 727 CA GLY A 580 -0.808 2.172 9.966 1.00 0.00 C ATOM 728 C GLY A 580 -1.712 3.192 9.302 1.00 0.00 C ATOM 729 O GLY A 580 -2.930 3.019 9.260 1.00 0.00 O ATOM 730 H GLY A 580 -2.447 0.834 10.043 1.00 0.00 H ATOM 731 HA2 GLY A 580 -0.406 2.600 10.873 1.00 0.00 H ATOM 732 HA3 GLY A 580 0.007 1.941 9.297 1.00 0.00 H ATOM 733 N VAL A 581 -1.114 4.260 8.782 1.00 0.00 N ATOM 734 CA VAL A 581 -1.873 5.312 8.116 1.00 0.00 C ATOM 735 C VAL A 581 -1.130 5.836 6.892 1.00 0.00 C ATOM 736 O VAL A 581 0.098 5.918 6.887 1.00 0.00 O ATOM 737 CB VAL A 581 -2.160 6.487 9.071 1.00 0.00 C ATOM 738 CG1 VAL A 581 -3.337 6.163 9.977 1.00 0.00 C ATOM 739 CG2 VAL A 581 -0.922 6.821 9.889 1.00 0.00 C ATOM 740 H VAL A 581 -0.140 4.341 8.846 1.00 0.00 H ATOM 741 HA VAL A 581 -2.818 4.894 7.800 1.00 0.00 H ATOM 742 HB VAL A 581 -2.418 7.351 8.477 1.00 0.00 H ATOM 743 HG11 VAL A 581 -4.232 6.061 9.381 1.00 0.00 H ATOM 744 HG12 VAL A 581 -3.145 5.239 10.502 1.00 0.00 H ATOM 745 HG13 VAL A 581 -3.471 6.962 10.692 1.00 0.00 H ATOM 746 HG21 VAL A 581 -1.175 6.819 10.939 1.00 0.00 H ATOM 747 HG22 VAL A 581 -0.156 6.083 9.702 1.00 0.00 H ATOM 748 HG23 VAL A 581 -0.557 7.798 9.608 1.00 0.00 H ATOM 749 N VAL A 582 -1.883 6.190 5.856 1.00 0.00 N ATOM 750 CA VAL A 582 -1.296 6.707 4.626 1.00 0.00 C ATOM 751 C VAL A 582 -1.984 7.996 4.189 1.00 0.00 C ATOM 752 O VAL A 582 -3.212 8.067 4.125 1.00 0.00 O ATOM 753 CB VAL A 582 -1.386 5.677 3.484 1.00 0.00 C ATOM 754 CG1 VAL A 582 -0.815 6.254 2.198 1.00 0.00 C ATOM 755 CG2 VAL A 582 -0.667 4.393 3.868 1.00 0.00 C ATOM 756 H VAL A 582 -2.857 6.101 5.921 1.00 0.00 H ATOM 757 HA VAL A 582 -0.253 6.914 4.815 1.00 0.00 H ATOM 758 HB VAL A 582 -2.428 5.446 3.317 1.00 0.00 H ATOM 759 HG11 VAL A 582 -1.398 7.113 1.899 1.00 0.00 H ATOM 760 HG12 VAL A 582 0.210 6.553 2.361 1.00 0.00 H ATOM 761 HG13 VAL A 582 -0.853 5.506 1.420 1.00 0.00 H ATOM 762 HG21 VAL A 582 -1.219 3.892 4.649 1.00 0.00 H ATOM 763 HG22 VAL A 582 -0.598 3.747 3.005 1.00 0.00 H ATOM 764 HG23 VAL A 582 0.326 4.628 4.222 1.00 0.00 H ATOM 765 N LYS A 583 -1.185 9.014 3.887 1.00 0.00 N ATOM 766 CA LYS A 583 -1.715 10.301 3.454 1.00 0.00 C ATOM 767 C LYS A 583 -1.354 10.575 1.998 1.00 0.00 C ATOM 768 O LYS A 583 -0.335 10.096 1.499 1.00 0.00 O ATOM 769 CB LYS A 583 -1.178 11.423 4.344 1.00 0.00 C ATOM 770 CG LYS A 583 -2.069 11.737 5.533 1.00 0.00 C ATOM 771 CD LYS A 583 -1.922 10.696 6.631 1.00 0.00 C ATOM 772 CE LYS A 583 -2.391 11.233 7.974 1.00 0.00 C ATOM 773 NZ LYS A 583 -2.690 10.135 8.936 1.00 0.00 N ATOM 774 H LYS A 583 -0.214 8.896 3.958 1.00 0.00 H ATOM 775 HA LYS A 583 -2.790 10.265 3.545 1.00 0.00 H ATOM 776 HB2 LYS A 583 -0.205 11.137 4.716 1.00 0.00 H ATOM 777 HB3 LYS A 583 -1.077 12.320 3.750 1.00 0.00 H ATOM 778 HG2 LYS A 583 -1.798 12.704 5.930 1.00 0.00 H ATOM 779 HG3 LYS A 583 -3.099 11.756 5.204 1.00 0.00 H ATOM 780 HD2 LYS A 583 -2.513 9.830 6.375 1.00 0.00 H ATOM 781 HD3 LYS A 583 -0.881 10.414 6.709 1.00 0.00 H ATOM 782 HE2 LYS A 583 -1.617 11.860 8.387 1.00 0.00 H ATOM 783 HE3 LYS A 583 -3.285 11.818 7.820 1.00 0.00 H ATOM 784 HZ1 LYS A 583 -3.044 9.301 8.426 1.00 0.00 H ATOM 785 HZ2 LYS A 583 -3.413 10.444 9.616 1.00 0.00 H ATOM 786 HZ3 LYS A 583 -1.829 9.872 9.456 1.00 0.00 H ATOM 787 N PHE A 584 -2.194 11.351 1.320 1.00 0.00 N ATOM 788 CA PHE A 584 -1.963 11.690 -0.079 1.00 0.00 C ATOM 789 C PHE A 584 -2.061 13.197 -0.297 1.00 0.00 C ATOM 790 O PHE A 584 -2.282 13.957 0.645 1.00 0.00 O ATOM 791 CB PHE A 584 -2.971 10.966 -0.975 1.00 0.00 C ATOM 792 CG PHE A 584 -2.868 9.469 -0.906 1.00 0.00 C ATOM 793 CD1 PHE A 584 -3.547 8.759 0.071 1.00 0.00 C ATOM 794 CD2 PHE A 584 -2.092 8.772 -1.818 1.00 0.00 C ATOM 795 CE1 PHE A 584 -3.454 7.382 0.137 1.00 0.00 C ATOM 796 CE2 PHE A 584 -1.995 7.395 -1.757 1.00 0.00 C ATOM 797 CZ PHE A 584 -2.678 6.699 -0.779 1.00 0.00 C ATOM 798 H PHE A 584 -2.990 11.703 1.772 1.00 0.00 H ATOM 799 HA PHE A 584 -0.967 11.365 -0.337 1.00 0.00 H ATOM 800 HB2 PHE A 584 -3.971 11.244 -0.676 1.00 0.00 H ATOM 801 HB3 PHE A 584 -2.810 11.265 -1.999 1.00 0.00 H ATOM 802 HD1 PHE A 584 -4.156 9.292 0.787 1.00 0.00 H ATOM 803 HD2 PHE A 584 -1.558 9.316 -2.584 1.00 0.00 H ATOM 804 HE1 PHE A 584 -3.989 6.840 0.903 1.00 0.00 H ATOM 805 HE2 PHE A 584 -1.387 6.864 -2.475 1.00 0.00 H ATOM 806 HZ PHE A 584 -2.603 5.623 -0.729 1.00 0.00 H ATOM 807 N GLU A 585 -1.895 13.620 -1.547 1.00 0.00 N ATOM 808 CA GLU A 585 -1.964 15.036 -1.888 1.00 0.00 C ATOM 809 C GLU A 585 -3.413 15.494 -2.021 1.00 0.00 C ATOM 810 O GLU A 585 -3.805 16.519 -1.464 1.00 0.00 O ATOM 811 CB GLU A 585 -1.211 15.305 -3.192 1.00 0.00 C ATOM 812 CG GLU A 585 0.301 15.248 -3.046 1.00 0.00 C ATOM 813 CD GLU A 585 1.024 15.531 -4.348 1.00 0.00 C ATOM 814 OE1 GLU A 585 0.517 15.118 -5.412 1.00 0.00 O ATOM 815 OE2 GLU A 585 2.098 16.167 -4.303 1.00 0.00 O ATOM 816 H GLU A 585 -1.721 12.965 -2.254 1.00 0.00 H ATOM 817 HA GLU A 585 -1.494 15.592 -1.091 1.00 0.00 H ATOM 818 HB2 GLU A 585 -1.509 14.571 -3.925 1.00 0.00 H ATOM 819 HB3 GLU A 585 -1.479 16.288 -3.552 1.00 0.00 H ATOM 820 HG2 GLU A 585 0.607 15.981 -2.315 1.00 0.00 H ATOM 821 HG3 GLU A 585 0.579 14.262 -2.704 1.00 0.00 H ATOM 822 N SER A 586 -4.205 14.726 -2.763 1.00 0.00 N ATOM 823 CA SER A 586 -5.610 15.054 -2.973 1.00 0.00 C ATOM 824 C SER A 586 -6.514 14.073 -2.232 1.00 0.00 C ATOM 825 O SER A 586 -6.115 12.960 -1.888 1.00 0.00 O ATOM 826 CB SER A 586 -5.940 15.041 -4.466 1.00 0.00 C ATOM 827 OG SER A 586 -5.710 16.312 -5.050 1.00 0.00 O ATOM 828 H SER A 586 -3.834 13.920 -3.180 1.00 0.00 H ATOM 829 HA SER A 586 -5.780 16.047 -2.583 1.00 0.00 H ATOM 830 HB2 SER A 586 -5.319 14.312 -4.964 1.00 0.00 H ATOM 831 HB3 SER A 586 -6.980 14.780 -4.600 1.00 0.00 H ATOM 832 HG SER A 586 -4.766 16.477 -5.095 1.00 0.00 H ATOM 833 N PRO A 587 -7.762 14.494 -1.980 1.00 0.00 N ATOM 834 CA PRO A 587 -8.749 13.669 -1.278 1.00 0.00 C ATOM 835 C PRO A 587 -9.214 12.483 -2.116 1.00 0.00 C ATOM 836 O PRO A 587 -9.367 11.374 -1.606 1.00 0.00 O ATOM 837 CB PRO A 587 -9.909 14.637 -1.031 1.00 0.00 C ATOM 838 CG PRO A 587 -9.779 15.665 -2.102 1.00 0.00 C ATOM 839 CD PRO A 587 -8.305 15.809 -2.361 1.00 0.00 C ATOM 840 HA PRO A 587 -8.368 13.313 -0.332 1.00 0.00 H ATOM 841 HB2 PRO A 587 -10.847 14.105 -1.105 1.00 0.00 H ATOM 842 HB3 PRO A 587 -9.814 15.076 -0.049 1.00 0.00 H ATOM 843 HG2 PRO A 587 -10.286 15.331 -2.995 1.00 0.00 H ATOM 844 HG3 PRO A 587 -10.193 16.603 -1.762 1.00 0.00 H ATOM 845 HD2 PRO A 587 -8.124 16.013 -3.406 1.00 0.00 H ATOM 846 HD3 PRO A 587 -7.888 16.591 -1.744 1.00 0.00 H ATOM 847 N GLU A 588 -9.437 12.725 -3.404 1.00 0.00 N ATOM 848 CA GLU A 588 -9.885 11.675 -4.311 1.00 0.00 C ATOM 849 C GLU A 588 -8.900 10.510 -4.324 1.00 0.00 C ATOM 850 O GLU A 588 -9.297 9.348 -4.405 1.00 0.00 O ATOM 851 CB GLU A 588 -10.051 12.231 -5.727 1.00 0.00 C ATOM 852 CG GLU A 588 -10.528 11.199 -6.734 1.00 0.00 C ATOM 853 CD GLU A 588 -11.256 11.822 -7.910 1.00 0.00 C ATOM 854 OE1 GLU A 588 -12.302 12.466 -7.684 1.00 0.00 O ATOM 855 OE2 GLU A 588 -10.780 11.666 -9.053 1.00 0.00 O ATOM 856 H GLU A 588 -9.297 13.631 -3.752 1.00 0.00 H ATOM 857 HA GLU A 588 -10.841 11.319 -3.960 1.00 0.00 H ATOM 858 HB2 GLU A 588 -10.769 13.038 -5.702 1.00 0.00 H ATOM 859 HB3 GLU A 588 -9.100 12.618 -6.063 1.00 0.00 H ATOM 860 HG2 GLU A 588 -9.672 10.657 -7.108 1.00 0.00 H ATOM 861 HG3 GLU A 588 -11.198 10.512 -6.238 1.00 0.00 H ATOM 862 N VAL A 589 -7.612 10.830 -4.243 1.00 0.00 N ATOM 863 CA VAL A 589 -6.569 9.811 -4.244 1.00 0.00 C ATOM 864 C VAL A 589 -6.568 9.025 -2.938 1.00 0.00 C ATOM 865 O VAL A 589 -6.234 7.840 -2.915 1.00 0.00 O ATOM 866 CB VAL A 589 -5.176 10.433 -4.457 1.00 0.00 C ATOM 867 CG1 VAL A 589 -4.093 9.373 -4.335 1.00 0.00 C ATOM 868 CG2 VAL A 589 -5.105 11.127 -5.809 1.00 0.00 C ATOM 869 H VAL A 589 -7.357 11.774 -4.180 1.00 0.00 H ATOM 870 HA VAL A 589 -6.766 9.133 -5.061 1.00 0.00 H ATOM 871 HB VAL A 589 -5.013 11.173 -3.687 1.00 0.00 H ATOM 872 HG11 VAL A 589 -3.206 9.704 -4.854 1.00 0.00 H ATOM 873 HG12 VAL A 589 -3.863 9.211 -3.292 1.00 0.00 H ATOM 874 HG13 VAL A 589 -4.442 8.450 -4.775 1.00 0.00 H ATOM 875 HG21 VAL A 589 -6.016 10.940 -6.358 1.00 0.00 H ATOM 876 HG22 VAL A 589 -4.986 12.191 -5.662 1.00 0.00 H ATOM 877 HG23 VAL A 589 -4.263 10.745 -6.366 1.00 0.00 H ATOM 878 N ALA A 590 -6.944 9.692 -1.851 1.00 0.00 N ATOM 879 CA ALA A 590 -6.988 9.055 -0.541 1.00 0.00 C ATOM 880 C ALA A 590 -8.011 7.924 -0.515 1.00 0.00 C ATOM 881 O ALA A 590 -7.677 6.781 -0.202 1.00 0.00 O ATOM 882 CB ALA A 590 -7.308 10.082 0.535 1.00 0.00 C ATOM 883 H ALA A 590 -7.198 10.634 -1.934 1.00 0.00 H ATOM 884 HA ALA A 590 -6.009 8.646 -0.335 1.00 0.00 H ATOM 885 HB1 ALA A 590 -7.942 10.852 0.119 1.00 0.00 H ATOM 886 HB2 ALA A 590 -7.818 9.599 1.354 1.00 0.00 H ATOM 887 HB3 ALA A 590 -6.390 10.526 0.892 1.00 0.00 H ATOM 888 N GLU A 591 -9.256 8.250 -0.845 1.00 0.00 N ATOM 889 CA GLU A 591 -10.327 7.261 -0.858 1.00 0.00 C ATOM 890 C GLU A 591 -10.111 6.239 -1.971 1.00 0.00 C ATOM 891 O GLU A 591 -10.530 5.087 -1.860 1.00 0.00 O ATOM 892 CB GLU A 591 -11.683 7.946 -1.037 1.00 0.00 C ATOM 893 CG GLU A 591 -12.102 8.098 -2.490 1.00 0.00 C ATOM 894 CD GLU A 591 -13.068 9.247 -2.701 1.00 0.00 C ATOM 895 OE1 GLU A 591 -12.758 10.372 -2.256 1.00 0.00 O ATOM 896 OE2 GLU A 591 -14.134 9.022 -3.311 1.00 0.00 O ATOM 897 H GLU A 591 -9.460 9.178 -1.086 1.00 0.00 H ATOM 898 HA GLU A 591 -10.316 6.748 0.092 1.00 0.00 H ATOM 899 HB2 GLU A 591 -12.437 7.366 -0.525 1.00 0.00 H ATOM 900 HB3 GLU A 591 -11.637 8.930 -0.593 1.00 0.00 H ATOM 901 HG2 GLU A 591 -11.220 8.275 -3.088 1.00 0.00 H ATOM 902 HG3 GLU A 591 -12.577 7.183 -2.812 1.00 0.00 H ATOM 903 N ARG A 592 -9.454 6.670 -3.042 1.00 0.00 N ATOM 904 CA ARG A 592 -9.183 5.795 -4.176 1.00 0.00 C ATOM 905 C ARG A 592 -8.371 4.578 -3.742 1.00 0.00 C ATOM 906 O ARG A 592 -8.702 3.444 -4.086 1.00 0.00 O ATOM 907 CB ARG A 592 -8.432 6.558 -5.269 1.00 0.00 C ATOM 908 CG ARG A 592 -7.524 5.678 -6.112 1.00 0.00 C ATOM 909 CD ARG A 592 -7.013 6.418 -7.339 1.00 0.00 C ATOM 910 NE ARG A 592 -5.917 7.326 -7.013 1.00 0.00 N ATOM 911 CZ ARG A 592 -5.008 7.726 -7.895 1.00 0.00 C ATOM 912 NH1 ARG A 592 -5.064 7.300 -9.150 1.00 0.00 N ATOM 913 NH2 ARG A 592 -4.040 8.554 -7.523 1.00 0.00 N ATOM 914 H ARG A 592 -9.144 7.600 -3.072 1.00 0.00 H ATOM 915 HA ARG A 592 -10.130 5.459 -4.570 1.00 0.00 H ATOM 916 HB2 ARG A 592 -9.152 7.026 -5.924 1.00 0.00 H ATOM 917 HB3 ARG A 592 -7.828 7.323 -4.806 1.00 0.00 H ATOM 918 HG2 ARG A 592 -6.679 5.370 -5.514 1.00 0.00 H ATOM 919 HG3 ARG A 592 -8.077 4.807 -6.432 1.00 0.00 H ATOM 920 HD2 ARG A 592 -6.666 5.694 -8.061 1.00 0.00 H ATOM 921 HD3 ARG A 592 -7.827 6.987 -7.763 1.00 0.00 H ATOM 922 HE ARG A 592 -5.857 7.652 -6.092 1.00 0.00 H ATOM 923 HH11 ARG A 592 -5.793 6.677 -9.433 1.00 0.00 H ATOM 924 HH12 ARG A 592 -4.379 7.604 -9.812 1.00 0.00 H ATOM 925 HH21 ARG A 592 -3.994 8.876 -6.578 1.00 0.00 H ATOM 926 HH22 ARG A 592 -3.356 8.854 -8.187 1.00 0.00 H ATOM 927 N ALA A 593 -7.308 4.823 -2.983 1.00 0.00 N ATOM 928 CA ALA A 593 -6.450 3.747 -2.501 1.00 0.00 C ATOM 929 C ALA A 593 -7.227 2.782 -1.612 1.00 0.00 C ATOM 930 O ALA A 593 -6.864 1.612 -1.485 1.00 0.00 O ATOM 931 CB ALA A 593 -5.259 4.320 -1.746 1.00 0.00 C ATOM 932 H ALA A 593 -7.095 5.748 -2.742 1.00 0.00 H ATOM 933 HA ALA A 593 -6.075 3.208 -3.359 1.00 0.00 H ATOM 934 HB1 ALA A 593 -4.848 3.562 -1.096 1.00 0.00 H ATOM 935 HB2 ALA A 593 -4.506 4.638 -2.451 1.00 0.00 H ATOM 936 HB3 ALA A 593 -5.580 5.166 -1.156 1.00 0.00 H ATOM 937 N CYS A 594 -8.295 3.280 -0.999 1.00 0.00 N ATOM 938 CA CYS A 594 -9.123 2.461 -0.120 1.00 0.00 C ATOM 939 C CYS A 594 -9.847 1.376 -0.911 1.00 0.00 C ATOM 940 O CYS A 594 -9.706 0.187 -0.624 1.00 0.00 O ATOM 941 CB CYS A 594 -10.139 3.334 0.618 1.00 0.00 C ATOM 942 SG CYS A 594 -9.409 4.747 1.479 1.00 0.00 S ATOM 943 H CYS A 594 -8.534 4.220 -1.140 1.00 0.00 H ATOM 944 HA CYS A 594 -8.474 1.990 0.602 1.00 0.00 H ATOM 945 HB2 CYS A 594 -10.856 3.718 -0.093 1.00 0.00 H ATOM 946 HB3 CYS A 594 -10.655 2.732 1.350 1.00 0.00 H ATOM 947 HG CYS A 594 -8.406 5.200 0.743 1.00 0.00 H ATOM 948 N ARG A 595 -10.623 1.794 -1.905 1.00 0.00 N ATOM 949 CA ARG A 595 -11.372 0.857 -2.735 1.00 0.00 C ATOM 950 C ARG A 595 -10.435 -0.137 -3.414 1.00 0.00 C ATOM 951 O ARG A 595 -10.736 -1.326 -3.506 1.00 0.00 O ATOM 952 CB ARG A 595 -12.183 1.613 -3.790 1.00 0.00 C ATOM 953 CG ARG A 595 -13.218 2.558 -3.201 1.00 0.00 C ATOM 954 CD ARG A 595 -13.469 3.748 -4.113 1.00 0.00 C ATOM 955 NE ARG A 595 -14.528 4.615 -3.604 1.00 0.00 N ATOM 956 CZ ARG A 595 -14.714 5.865 -4.011 1.00 0.00 C ATOM 957 NH1 ARG A 595 -13.917 6.392 -4.930 1.00 0.00 N ATOM 958 NH2 ARG A 595 -15.700 6.591 -3.500 1.00 0.00 N ATOM 959 H ARG A 595 -10.695 2.754 -2.085 1.00 0.00 H ATOM 960 HA ARG A 595 -12.050 0.314 -2.094 1.00 0.00 H ATOM 961 HB2 ARG A 595 -11.506 2.192 -4.400 1.00 0.00 H ATOM 962 HB3 ARG A 595 -12.695 0.897 -4.414 1.00 0.00 H ATOM 963 HG2 ARG A 595 -14.145 2.021 -3.065 1.00 0.00 H ATOM 964 HG3 ARG A 595 -12.863 2.915 -2.246 1.00 0.00 H ATOM 965 HD2 ARG A 595 -12.557 4.320 -4.196 1.00 0.00 H ATOM 966 HD3 ARG A 595 -13.754 3.382 -5.089 1.00 0.00 H ATOM 967 HE ARG A 595 -15.129 4.245 -2.924 1.00 0.00 H ATOM 968 HH11 ARG A 595 -13.174 5.847 -5.318 1.00 0.00 H ATOM 969 HH12 ARG A 595 -14.060 7.333 -5.236 1.00 0.00 H ATOM 970 HH21 ARG A 595 -16.304 6.197 -2.807 1.00 0.00 H ATOM 971 HH22 ARG A 595 -15.840 7.532 -3.807 1.00 0.00 H ATOM 972 N MET A 596 -9.297 0.360 -3.889 1.00 0.00 N ATOM 973 CA MET A 596 -8.316 -0.485 -4.560 1.00 0.00 C ATOM 974 C MET A 596 -7.643 -1.428 -3.568 1.00 0.00 C ATOM 975 O MET A 596 -7.706 -2.648 -3.717 1.00 0.00 O ATOM 976 CB MET A 596 -7.262 0.377 -5.258 1.00 0.00 C ATOM 977 CG MET A 596 -7.833 1.275 -6.343 1.00 0.00 C ATOM 978 SD MET A 596 -6.614 1.709 -7.599 1.00 0.00 S ATOM 979 CE MET A 596 -5.422 2.615 -6.614 1.00 0.00 C ATOM 980 H MET A 596 -9.113 1.317 -3.786 1.00 0.00 H ATOM 981 HA MET A 596 -8.836 -1.072 -5.301 1.00 0.00 H ATOM 982 HB2 MET A 596 -6.778 1.001 -4.522 1.00 0.00 H ATOM 983 HB3 MET A 596 -6.525 -0.271 -5.709 1.00 0.00 H ATOM 984 HG2 MET A 596 -8.654 0.762 -6.822 1.00 0.00 H ATOM 985 HG3 MET A 596 -8.197 2.183 -5.885 1.00 0.00 H ATOM 986 HE1 MET A 596 -5.307 3.611 -7.016 1.00 0.00 H ATOM 987 HE2 MET A 596 -5.771 2.676 -5.594 1.00 0.00 H ATOM 988 HE3 MET A 596 -4.471 2.104 -6.640 1.00 0.00 H ATOM 989 N MET A 597 -6.998 -0.855 -2.557 1.00 0.00 N ATOM 990 CA MET A 597 -6.314 -1.645 -1.541 1.00 0.00 C ATOM 991 C MET A 597 -7.306 -2.499 -0.757 1.00 0.00 C ATOM 992 O MET A 597 -7.295 -3.726 -0.855 1.00 0.00 O ATOM 993 CB MET A 597 -5.544 -0.731 -0.585 1.00 0.00 C ATOM 994 CG MET A 597 -4.419 0.040 -1.256 1.00 0.00 C ATOM 995 SD MET A 597 -3.411 -0.998 -2.332 1.00 0.00 S ATOM 996 CE MET A 597 -1.779 -0.332 -2.012 1.00 0.00 C ATOM 997 H MET A 597 -6.982 0.123 -2.492 1.00 0.00 H ATOM 998 HA MET A 597 -5.615 -2.296 -2.043 1.00 0.00 H ATOM 999 HB2 MET A 597 -6.233 -0.020 -0.154 1.00 0.00 H ATOM 1000 HB3 MET A 597 -5.118 -1.332 0.205 1.00 0.00 H ATOM 1001 HG2 MET A 597 -4.848 0.835 -1.847 1.00 0.00 H ATOM 1002 HG3 MET A 597 -3.786 0.464 -0.490 1.00 0.00 H ATOM 1003 HE1 MET A 597 -1.616 -0.274 -0.946 1.00 0.00 H ATOM 1004 HE2 MET A 597 -1.035 -0.976 -2.456 1.00 0.00 H ATOM 1005 HE3 MET A 597 -1.704 0.657 -2.442 1.00 0.00 H ATOM 1006 N ASN A 598 -8.162 -1.843 0.019 1.00 0.00 N ATOM 1007 CA ASN A 598 -9.160 -2.542 0.819 1.00 0.00 C ATOM 1008 C ASN A 598 -9.655 -3.793 0.099 1.00 0.00 C ATOM 1009 O ASN A 598 -10.534 -3.721 -0.759 1.00 0.00 O ATOM 1010 CB ASN A 598 -10.339 -1.616 1.126 1.00 0.00 C ATOM 1011 CG ASN A 598 -11.193 -2.128 2.270 1.00 0.00 C ATOM 1012 OD1 ASN A 598 -11.162 -3.313 2.601 1.00 0.00 O ATOM 1013 ND2 ASN A 598 -11.962 -1.234 2.880 1.00 0.00 N ATOM 1014 H ASN A 598 -8.121 -0.864 0.054 1.00 0.00 H ATOM 1015 HA ASN A 598 -8.694 -2.836 1.747 1.00 0.00 H ATOM 1016 HB2 ASN A 598 -9.961 -0.640 1.394 1.00 0.00 H ATOM 1017 HB3 ASN A 598 -10.960 -1.530 0.247 1.00 0.00 H ATOM 1018 HD21 ASN A 598 -11.936 -0.307 2.562 1.00 0.00 H ATOM 1019 HD22 ASN A 598 -12.524 -1.537 3.623 1.00 0.00 H ATOM 1020 N GLY A 599 -9.085 -4.940 0.456 1.00 0.00 N ATOM 1021 CA GLY A 599 -9.482 -6.190 -0.165 1.00 0.00 C ATOM 1022 C GLY A 599 -8.303 -6.956 -0.731 1.00 0.00 C ATOM 1023 O GLY A 599 -8.478 -7.975 -1.398 1.00 0.00 O ATOM 1024 H GLY A 599 -8.390 -4.937 1.147 1.00 0.00 H ATOM 1025 HA2 GLY A 599 -9.976 -6.805 0.573 1.00 0.00 H ATOM 1026 HA3 GLY A 599 -10.175 -5.977 -0.965 1.00 0.00 H ATOM 1027 N MET A 600 -7.097 -6.463 -0.466 1.00 0.00 N ATOM 1028 CA MET A 600 -5.884 -7.108 -0.955 1.00 0.00 C ATOM 1029 C MET A 600 -5.251 -7.972 0.131 1.00 0.00 C ATOM 1030 O MET A 600 -4.893 -7.478 1.201 1.00 0.00 O ATOM 1031 CB MET A 600 -4.881 -6.058 -1.437 1.00 0.00 C ATOM 1032 CG MET A 600 -4.327 -5.190 -0.319 1.00 0.00 C ATOM 1033 SD MET A 600 -3.266 -3.866 -0.930 1.00 0.00 S ATOM 1034 CE MET A 600 -2.339 -3.465 0.550 1.00 0.00 C ATOM 1035 H MET A 600 -7.020 -5.647 0.071 1.00 0.00 H ATOM 1036 HA MET A 600 -6.157 -7.740 -1.787 1.00 0.00 H ATOM 1037 HB2 MET A 600 -4.054 -6.560 -1.917 1.00 0.00 H ATOM 1038 HB3 MET A 600 -5.367 -5.415 -2.155 1.00 0.00 H ATOM 1039 HG2 MET A 600 -5.152 -4.750 0.220 1.00 0.00 H ATOM 1040 HG3 MET A 600 -3.753 -5.813 0.350 1.00 0.00 H ATOM 1041 HE1 MET A 600 -2.887 -2.739 1.132 1.00 0.00 H ATOM 1042 HE2 MET A 600 -2.193 -4.360 1.136 1.00 0.00 H ATOM 1043 HE3 MET A 600 -1.379 -3.054 0.272 1.00 0.00 H ATOM 1044 N LYS A 601 -5.117 -9.263 -0.149 1.00 0.00 N ATOM 1045 CA LYS A 601 -4.527 -10.196 0.804 1.00 0.00 C ATOM 1046 C LYS A 601 -3.010 -10.241 0.653 1.00 0.00 C ATOM 1047 O LYS A 601 -2.487 -10.816 -0.303 1.00 0.00 O ATOM 1048 CB LYS A 601 -5.111 -11.597 0.606 1.00 0.00 C ATOM 1049 CG LYS A 601 -6.486 -11.775 1.227 1.00 0.00 C ATOM 1050 CD LYS A 601 -6.710 -13.207 1.684 1.00 0.00 C ATOM 1051 CE LYS A 601 -6.288 -13.402 3.132 1.00 0.00 C ATOM 1052 NZ LYS A 601 -6.515 -14.800 3.592 1.00 0.00 N ATOM 1053 H LYS A 601 -5.422 -9.598 -1.019 1.00 0.00 H ATOM 1054 HA LYS A 601 -4.768 -9.852 1.798 1.00 0.00 H ATOM 1055 HB2 LYS A 601 -5.189 -11.796 -0.453 1.00 0.00 H ATOM 1056 HB3 LYS A 601 -4.442 -12.319 1.051 1.00 0.00 H ATOM 1057 HG2 LYS A 601 -6.575 -11.119 2.079 1.00 0.00 H ATOM 1058 HG3 LYS A 601 -7.238 -11.519 0.493 1.00 0.00 H ATOM 1059 HD2 LYS A 601 -7.759 -13.446 1.592 1.00 0.00 H ATOM 1060 HD3 LYS A 601 -6.132 -13.871 1.056 1.00 0.00 H ATOM 1061 HE2 LYS A 601 -5.238 -13.170 3.221 1.00 0.00 H ATOM 1062 HE3 LYS A 601 -6.860 -12.730 3.754 1.00 0.00 H ATOM 1063 HZ1 LYS A 601 -6.896 -14.800 4.560 1.00 0.00 H ATOM 1064 HZ2 LYS A 601 -5.620 -15.329 3.584 1.00 0.00 H ATOM 1065 HZ3 LYS A 601 -7.193 -15.278 2.965 1.00 0.00 H ATOM 1066 N LEU A 602 -2.307 -9.633 1.602 1.00 0.00 N ATOM 1067 CA LEU A 602 -0.849 -9.605 1.576 1.00 0.00 C ATOM 1068 C LEU A 602 -0.269 -10.867 2.207 1.00 0.00 C ATOM 1069 O LEU A 602 -0.361 -11.066 3.418 1.00 0.00 O ATOM 1070 CB LEU A 602 -0.330 -8.368 2.311 1.00 0.00 C ATOM 1071 CG LEU A 602 -1.016 -7.046 1.967 1.00 0.00 C ATOM 1072 CD1 LEU A 602 -0.406 -5.904 2.765 1.00 0.00 C ATOM 1073 CD2 LEU A 602 -0.920 -6.767 0.474 1.00 0.00 C ATOM 1074 H LEU A 602 -2.779 -9.193 2.339 1.00 0.00 H ATOM 1075 HA LEU A 602 -0.537 -9.558 0.543 1.00 0.00 H ATOM 1076 HB2 LEU A 602 -0.450 -8.538 3.370 1.00 0.00 H ATOM 1077 HB3 LEU A 602 0.722 -8.266 2.082 1.00 0.00 H ATOM 1078 HG LEU A 602 -2.063 -7.112 2.229 1.00 0.00 H ATOM 1079 HD11 LEU A 602 0.461 -6.262 3.300 1.00 0.00 H ATOM 1080 HD12 LEU A 602 -1.133 -5.527 3.469 1.00 0.00 H ATOM 1081 HD13 LEU A 602 -0.112 -5.111 2.092 1.00 0.00 H ATOM 1082 HD21 LEU A 602 -0.233 -5.951 0.305 1.00 0.00 H ATOM 1083 HD22 LEU A 602 -1.896 -6.501 0.094 1.00 0.00 H ATOM 1084 HD23 LEU A 602 -0.563 -7.650 -0.034 1.00 0.00 H ATOM 1085 N SER A 603 0.332 -11.714 1.378 1.00 0.00 N ATOM 1086 CA SER A 603 0.927 -12.957 1.855 1.00 0.00 C ATOM 1087 C SER A 603 -0.114 -13.822 2.559 1.00 0.00 C ATOM 1088 O SER A 603 0.210 -14.589 3.465 1.00 0.00 O ATOM 1089 CB SER A 603 2.088 -12.660 2.805 1.00 0.00 C ATOM 1090 OG SER A 603 3.056 -13.695 2.767 1.00 0.00 O ATOM 1091 H SER A 603 0.374 -11.499 0.423 1.00 0.00 H ATOM 1092 HA SER A 603 1.303 -13.495 0.997 1.00 0.00 H ATOM 1093 HB2 SER A 603 2.559 -11.733 2.516 1.00 0.00 H ATOM 1094 HB3 SER A 603 1.711 -12.573 3.814 1.00 0.00 H ATOM 1095 HG SER A 603 3.012 -14.144 1.920 1.00 0.00 H ATOM 1096 N GLY A 604 -1.368 -13.692 2.136 1.00 0.00 N ATOM 1097 CA GLY A 604 -2.438 -14.467 2.737 1.00 0.00 C ATOM 1098 C GLY A 604 -3.047 -13.777 3.941 1.00 0.00 C ATOM 1099 O GLY A 604 -3.506 -14.435 4.875 1.00 0.00 O ATOM 1100 H GLY A 604 -1.567 -13.064 1.410 1.00 0.00 H ATOM 1101 HA2 GLY A 604 -3.209 -14.628 1.998 1.00 0.00 H ATOM 1102 HA3 GLY A 604 -2.044 -15.424 3.046 1.00 0.00 H ATOM 1103 N ARG A 605 -3.050 -12.448 3.921 1.00 0.00 N ATOM 1104 CA ARG A 605 -3.605 -11.669 5.022 1.00 0.00 C ATOM 1105 C ARG A 605 -4.495 -10.546 4.498 1.00 0.00 C ATOM 1106 O ARG A 605 -4.018 -9.614 3.850 1.00 0.00 O ATOM 1107 CB ARG A 605 -2.481 -11.085 5.879 1.00 0.00 C ATOM 1108 CG ARG A 605 -1.709 -12.132 6.666 1.00 0.00 C ATOM 1109 CD ARG A 605 -1.120 -11.548 7.940 1.00 0.00 C ATOM 1110 NE ARG A 605 -0.554 -12.581 8.804 1.00 0.00 N ATOM 1111 CZ ARG A 605 0.611 -13.177 8.572 1.00 0.00 C ATOM 1112 NH1 ARG A 605 1.329 -12.844 7.508 1.00 0.00 N ATOM 1113 NH2 ARG A 605 1.059 -14.107 9.405 1.00 0.00 N ATOM 1114 H ARG A 605 -2.670 -11.980 3.149 1.00 0.00 H ATOM 1115 HA ARG A 605 -4.203 -12.332 5.629 1.00 0.00 H ATOM 1116 HB2 ARG A 605 -1.786 -10.566 5.236 1.00 0.00 H ATOM 1117 HB3 ARG A 605 -2.907 -10.382 6.579 1.00 0.00 H ATOM 1118 HG2 ARG A 605 -2.379 -12.938 6.928 1.00 0.00 H ATOM 1119 HG3 ARG A 605 -0.908 -12.513 6.050 1.00 0.00 H ATOM 1120 HD2 ARG A 605 -0.341 -10.849 7.674 1.00 0.00 H ATOM 1121 HD3 ARG A 605 -1.900 -11.030 8.477 1.00 0.00 H ATOM 1122 HE ARG A 605 -1.068 -12.842 9.596 1.00 0.00 H ATOM 1123 HH11 ARG A 605 0.994 -12.142 6.880 1.00 0.00 H ATOM 1124 HH12 ARG A 605 2.206 -13.293 7.336 1.00 0.00 H ATOM 1125 HH21 ARG A 605 0.520 -14.361 10.208 1.00 0.00 H ATOM 1126 HH22 ARG A 605 1.935 -14.555 9.229 1.00 0.00 H ATOM 1127 N GLU A 606 -5.790 -10.642 4.782 1.00 0.00 N ATOM 1128 CA GLU A 606 -6.746 -9.634 4.338 1.00 0.00 C ATOM 1129 C GLU A 606 -6.643 -8.373 5.190 1.00 0.00 C ATOM 1130 O GLU A 606 -6.367 -8.442 6.388 1.00 0.00 O ATOM 1131 CB GLU A 606 -8.171 -10.189 4.400 1.00 0.00 C ATOM 1132 CG GLU A 606 -9.085 -9.642 3.316 1.00 0.00 C ATOM 1133 CD GLU A 606 -10.535 -9.575 3.754 1.00 0.00 C ATOM 1134 OE1 GLU A 606 -10.812 -8.934 4.790 1.00 0.00 O ATOM 1135 OE2 GLU A 606 -11.392 -10.163 3.062 1.00 0.00 O ATOM 1136 H GLU A 606 -6.110 -11.409 5.302 1.00 0.00 H ATOM 1137 HA GLU A 606 -6.512 -9.383 3.315 1.00 0.00 H ATOM 1138 HB2 GLU A 606 -8.131 -11.264 4.299 1.00 0.00 H ATOM 1139 HB3 GLU A 606 -8.599 -9.942 5.360 1.00 0.00 H ATOM 1140 HG2 GLU A 606 -8.757 -8.646 3.056 1.00 0.00 H ATOM 1141 HG3 GLU A 606 -9.015 -10.280 2.448 1.00 0.00 H ATOM 1142 N ILE A 607 -6.865 -7.223 4.563 1.00 0.00 N ATOM 1143 CA ILE A 607 -6.797 -5.946 5.264 1.00 0.00 C ATOM 1144 C ILE A 607 -8.015 -5.083 4.953 1.00 0.00 C ATOM 1145 O ILE A 607 -8.657 -5.248 3.915 1.00 0.00 O ATOM 1146 CB ILE A 607 -5.521 -5.167 4.892 1.00 0.00 C ATOM 1147 CG1 ILE A 607 -5.287 -5.221 3.381 1.00 0.00 C ATOM 1148 CG2 ILE A 607 -4.321 -5.728 5.639 1.00 0.00 C ATOM 1149 CD1 ILE A 607 -3.983 -4.588 2.949 1.00 0.00 C ATOM 1150 H ILE A 607 -7.080 -7.233 3.608 1.00 0.00 H ATOM 1151 HA ILE A 607 -6.774 -6.149 6.325 1.00 0.00 H ATOM 1152 HB ILE A 607 -5.654 -4.139 5.192 1.00 0.00 H ATOM 1153 HG12 ILE A 607 -5.278 -6.250 3.060 1.00 0.00 H ATOM 1154 HG13 ILE A 607 -6.091 -4.700 2.881 1.00 0.00 H ATOM 1155 HG21 ILE A 607 -3.867 -6.514 5.054 1.00 0.00 H ATOM 1156 HG22 ILE A 607 -3.600 -4.942 5.804 1.00 0.00 H ATOM 1157 HG23 ILE A 607 -4.643 -6.127 6.590 1.00 0.00 H ATOM 1158 HD11 ILE A 607 -4.134 -4.044 2.028 1.00 0.00 H ATOM 1159 HD12 ILE A 607 -3.639 -3.910 3.715 1.00 0.00 H ATOM 1160 HD13 ILE A 607 -3.243 -5.360 2.793 1.00 0.00 H ATOM 1161 N ASP A 608 -8.327 -4.162 5.858 1.00 0.00 N ATOM 1162 CA ASP A 608 -9.467 -3.270 5.679 1.00 0.00 C ATOM 1163 C ASP A 608 -9.020 -1.811 5.680 1.00 0.00 C ATOM 1164 O ASP A 608 -8.651 -1.265 6.720 1.00 0.00 O ATOM 1165 CB ASP A 608 -10.500 -3.501 6.783 1.00 0.00 C ATOM 1166 CG ASP A 608 -11.520 -4.558 6.408 1.00 0.00 C ATOM 1167 OD1 ASP A 608 -12.144 -4.427 5.334 1.00 0.00 O ATOM 1168 OD2 ASP A 608 -11.694 -5.517 7.189 1.00 0.00 O ATOM 1169 H ASP A 608 -7.777 -4.079 6.665 1.00 0.00 H ATOM 1170 HA ASP A 608 -9.917 -3.494 4.724 1.00 0.00 H ATOM 1171 HB2 ASP A 608 -9.992 -3.820 7.682 1.00 0.00 H ATOM 1172 HB3 ASP A 608 -11.022 -2.576 6.978 1.00 0.00 H ATOM 1173 N VAL A 609 -9.056 -1.185 4.508 1.00 0.00 N ATOM 1174 CA VAL A 609 -8.656 0.210 4.374 1.00 0.00 C ATOM 1175 C VAL A 609 -9.870 1.131 4.358 1.00 0.00 C ATOM 1176 O VAL A 609 -10.932 0.768 3.851 1.00 0.00 O ATOM 1177 CB VAL A 609 -7.836 0.437 3.090 1.00 0.00 C ATOM 1178 CG1 VAL A 609 -7.145 1.792 3.130 1.00 0.00 C ATOM 1179 CG2 VAL A 609 -6.823 -0.681 2.899 1.00 0.00 C ATOM 1180 H VAL A 609 -9.360 -1.674 3.715 1.00 0.00 H ATOM 1181 HA VAL A 609 -8.035 0.462 5.221 1.00 0.00 H ATOM 1182 HB VAL A 609 -8.513 0.428 2.248 1.00 0.00 H ATOM 1183 HG11 VAL A 609 -7.886 2.570 3.238 1.00 0.00 H ATOM 1184 HG12 VAL A 609 -6.463 1.824 3.966 1.00 0.00 H ATOM 1185 HG13 VAL A 609 -6.597 1.944 2.212 1.00 0.00 H ATOM 1186 HG21 VAL A 609 -7.313 -1.635 3.029 1.00 0.00 H ATOM 1187 HG22 VAL A 609 -6.405 -0.624 1.905 1.00 0.00 H ATOM 1188 HG23 VAL A 609 -6.033 -0.580 3.628 1.00 0.00 H ATOM 1189 N ARG A 610 -9.707 2.326 4.917 1.00 0.00 N ATOM 1190 CA ARG A 610 -10.791 3.300 4.968 1.00 0.00 C ATOM 1191 C ARG A 610 -10.244 4.713 5.151 1.00 0.00 C ATOM 1192 O ARG A 610 -9.072 4.897 5.481 1.00 0.00 O ATOM 1193 CB ARG A 610 -11.755 2.963 6.107 1.00 0.00 C ATOM 1194 CG ARG A 610 -11.057 2.614 7.412 1.00 0.00 C ATOM 1195 CD ARG A 610 -10.456 1.218 7.366 1.00 0.00 C ATOM 1196 NE ARG A 610 -10.315 0.638 8.698 1.00 0.00 N ATOM 1197 CZ ARG A 610 -11.344 0.248 9.442 1.00 0.00 C ATOM 1198 NH1 ARG A 610 -12.582 0.375 8.986 1.00 0.00 N ATOM 1199 NH2 ARG A 610 -11.136 -0.271 10.646 1.00 0.00 N ATOM 1200 H ARG A 610 -8.838 2.558 5.305 1.00 0.00 H ATOM 1201 HA ARG A 610 -11.325 3.252 4.031 1.00 0.00 H ATOM 1202 HB2 ARG A 610 -12.396 3.814 6.285 1.00 0.00 H ATOM 1203 HB3 ARG A 610 -12.361 2.121 5.812 1.00 0.00 H ATOM 1204 HG2 ARG A 610 -10.267 3.328 7.590 1.00 0.00 H ATOM 1205 HG3 ARG A 610 -11.775 2.661 8.217 1.00 0.00 H ATOM 1206 HD2 ARG A 610 -11.098 0.583 6.773 1.00 0.00 H ATOM 1207 HD3 ARG A 610 -9.481 1.276 6.903 1.00 0.00 H ATOM 1208 HE ARG A 610 -9.409 0.535 9.055 1.00 0.00 H ATOM 1209 HH11 ARG A 610 -12.743 0.765 8.079 1.00 0.00 H ATOM 1210 HH12 ARG A 610 -13.356 0.080 9.548 1.00 0.00 H ATOM 1211 HH21 ARG A 610 -10.204 -0.369 10.993 1.00 0.00 H ATOM 1212 HH22 ARG A 610 -11.911 -0.564 11.205 1.00 0.00 H ATOM 1213 N ILE A 611 -11.100 5.706 4.935 1.00 0.00 N ATOM 1214 CA ILE A 611 -10.702 7.101 5.077 1.00 0.00 C ATOM 1215 C ILE A 611 -10.713 7.530 6.540 1.00 0.00 C ATOM 1216 O ILE A 611 -11.767 7.579 7.175 1.00 0.00 O ATOM 1217 CB ILE A 611 -11.627 8.034 4.273 1.00 0.00 C ATOM 1218 CG1 ILE A 611 -11.466 7.779 2.773 1.00 0.00 C ATOM 1219 CG2 ILE A 611 -11.328 9.489 4.603 1.00 0.00 C ATOM 1220 CD1 ILE A 611 -10.125 8.215 2.226 1.00 0.00 C ATOM 1221 H ILE A 611 -12.020 5.495 4.675 1.00 0.00 H ATOM 1222 HA ILE A 611 -9.698 7.202 4.691 1.00 0.00 H ATOM 1223 HB ILE A 611 -12.647 7.828 4.559 1.00 0.00 H ATOM 1224 HG12 ILE A 611 -11.575 6.723 2.580 1.00 0.00 H ATOM 1225 HG13 ILE A 611 -12.235 8.319 2.239 1.00 0.00 H ATOM 1226 HG21 ILE A 611 -10.537 9.536 5.337 1.00 0.00 H ATOM 1227 HG22 ILE A 611 -11.017 10.004 3.707 1.00 0.00 H ATOM 1228 HG23 ILE A 611 -12.215 9.958 4.999 1.00 0.00 H ATOM 1229 HD11 ILE A 611 -9.551 8.684 3.011 1.00 0.00 H ATOM 1230 HD12 ILE A 611 -9.591 7.355 1.852 1.00 0.00 H ATOM 1231 HD13 ILE A 611 -10.278 8.921 1.422 1.00 0.00 H ATOM 1232 N ASP A 612 -9.535 7.840 7.068 1.00 0.00 N ATOM 1233 CA ASP A 612 -9.408 8.268 8.457 1.00 0.00 C ATOM 1234 C ASP A 612 -9.194 9.776 8.543 1.00 0.00 C ATOM 1235 O ASP A 612 -8.094 10.240 8.844 1.00 0.00 O ATOM 1236 CB ASP A 612 -8.250 7.536 9.135 1.00 0.00 C ATOM 1237 CG ASP A 612 -8.472 7.354 10.624 1.00 0.00 C ATOM 1238 OD1 ASP A 612 -9.579 6.923 11.010 1.00 0.00 O ATOM 1239 OD2 ASP A 612 -7.539 7.642 11.402 1.00 0.00 O ATOM 1240 H ASP A 612 -8.730 7.781 6.511 1.00 0.00 H ATOM 1241 HA ASP A 612 -10.327 8.019 8.966 1.00 0.00 H ATOM 1242 HB2 ASP A 612 -8.136 6.561 8.685 1.00 0.00 H ATOM 1243 HB3 ASP A 612 -7.341 8.102 8.991 1.00 0.00 H