ATOM 37 N SER A 359 -12.401 11.601 4.179 1.00 0.00 N ATOM 38 CA SER A 359 -11.434 10.724 4.829 1.00 0.00 C ATOM 39 C SER A 359 -10.494 10.097 3.804 1.00 0.00 C ATOM 40 O SER A 359 -10.924 9.345 2.929 1.00 0.00 O ATOM 41 CB SER A 359 -12.156 9.626 5.614 1.00 0.00 C ATOM 42 OG SER A 359 -12.817 10.161 6.748 1.00 0.00 O ATOM 43 H SER A 359 -12.835 11.304 3.352 1.00 0.00 H ATOM 44 HA SER A 359 -10.853 11.322 5.515 1.00 0.00 H ATOM 45 HB2 SER A 359 -12.886 9.153 4.976 1.00 0.00 H ATOM 46 HB3 SER A 359 -11.436 8.892 5.945 1.00 0.00 H ATOM 47 HG SER A 359 -13.518 10.750 6.461 1.00 0.00 H ATOM 48 N SER A 360 -9.208 10.412 3.920 1.00 0.00 N ATOM 49 CA SER A 360 -8.206 9.884 3.001 1.00 0.00 C ATOM 50 C SER A 360 -7.414 8.754 3.653 1.00 0.00 C ATOM 51 O SER A 360 -7.071 8.820 4.832 1.00 0.00 O ATOM 52 CB SER A 360 -7.255 10.996 2.555 1.00 0.00 C ATOM 53 OG SER A 360 -6.867 11.806 3.651 1.00 0.00 O ATOM 54 H SER A 360 -8.927 11.017 4.638 1.00 0.00 H ATOM 55 HA SER A 360 -8.722 9.494 2.136 1.00 0.00 H ATOM 56 HB2 SER A 360 -6.372 10.557 2.117 1.00 0.00 H ATOM 57 HB3 SER A 360 -7.751 11.616 1.822 1.00 0.00 H ATOM 58 HG SER A 360 -6.708 11.251 4.419 1.00 0.00 H ATOM 59 N GLY A 361 -7.127 7.715 2.874 1.00 0.00 N ATOM 60 CA GLY A 361 -6.378 6.585 3.391 1.00 0.00 C ATOM 61 C GLY A 361 -7.000 5.255 3.012 1.00 0.00 C ATOM 62 O GLY A 361 -8.223 5.120 2.983 1.00 0.00 O ATOM 63 H GLY A 361 -7.426 7.717 1.940 1.00 0.00 H ATOM 64 HA2 GLY A 361 -5.372 6.624 3.000 1.00 0.00 H ATOM 65 HA3 GLY A 361 -6.338 6.656 4.468 1.00 0.00 H ATOM 66 N LEU A 362 -6.156 4.272 2.719 1.00 0.00 N ATOM 67 CA LEU A 362 -6.630 2.945 2.339 1.00 0.00 C ATOM 68 C LEU A 362 -5.671 1.864 2.825 1.00 0.00 C ATOM 69 O LEU A 362 -4.512 1.815 2.412 1.00 0.00 O ATOM 70 CB LEU A 362 -6.789 2.856 0.820 1.00 0.00 C ATOM 71 CG LEU A 362 -7.984 3.602 0.225 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.684 4.040 -1.200 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.231 2.731 0.266 1.00 0.00 C ATOM 74 H LEU A 362 -5.192 4.440 2.760 1.00 0.00 H ATOM 75 HA LEU A 362 -7.592 2.792 2.803 1.00 0.00 H ATOM 76 HB2 LEU A 362 -5.893 3.254 0.369 1.00 0.00 H ATOM 77 HB3 LEU A 362 -6.887 1.811 0.559 1.00 0.00 H ATOM 78 HG LEU A 362 -8.175 4.489 0.813 1.00 0.00 H ATOM 79 HD11 LEU A 362 -7.370 3.186 -1.780 1.00 0.00 H ATOM 80 HD12 LEU A 362 -6.897 4.779 -1.191 1.00 0.00 H ATOM 81 HD13 LEU A 362 -8.574 4.467 -1.640 1.00 0.00 H ATOM 82 HD21 LEU A 362 -10.041 3.284 0.717 1.00 0.00 H ATOM 83 HD22 LEU A 362 -9.032 1.844 0.851 1.00 0.00 H ATOM 84 HD23 LEU A 362 -9.504 2.446 -0.739 1.00 0.00 H ATOM 85 N PHE A 363 -6.162 0.997 3.705 1.00 0.00 N ATOM 86 CA PHE A 363 -5.349 -0.085 4.248 1.00 0.00 C ATOM 87 C PHE A 363 -5.487 -1.347 3.400 1.00 0.00 C ATOM 88 O PHE A 363 -6.567 -1.932 3.312 1.00 0.00 O ATOM 89 CB PHE A 363 -5.754 -0.381 5.693 1.00 0.00 C ATOM 90 CG PHE A 363 -5.564 -1.818 6.087 1.00 0.00 C ATOM 91 CD1 PHE A 363 -4.292 -2.347 6.233 1.00 0.00 C ATOM 92 CD2 PHE A 363 -6.657 -2.639 6.310 1.00 0.00 C ATOM 93 CE1 PHE A 363 -4.113 -3.669 6.596 1.00 0.00 C ATOM 94 CE2 PHE A 363 -6.485 -3.961 6.674 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.211 -4.477 6.815 1.00 0.00 C ATOM 96 H PHE A 363 -7.093 1.088 3.997 1.00 0.00 H ATOM 97 HA PHE A 363 -4.318 0.235 4.230 1.00 0.00 H ATOM 98 HB2 PHE A 363 -5.158 0.227 6.358 1.00 0.00 H ATOM 99 HB3 PHE A 363 -6.797 -0.135 5.824 1.00 0.00 H ATOM 100 HD1 PHE A 363 -3.432 -1.715 6.062 1.00 0.00 H ATOM 101 HD2 PHE A 363 -7.654 -2.238 6.198 1.00 0.00 H ATOM 102 HE1 PHE A 363 -3.116 -4.069 6.706 1.00 0.00 H ATOM 103 HE2 PHE A 363 -7.345 -4.591 6.844 1.00 0.00 H ATOM 104 HZ PHE A 363 -5.074 -5.510 7.100 1.00 0.00 H ATOM 105 N ILE A 364 -4.387 -1.759 2.779 1.00 0.00 N ATOM 106 CA ILE A 364 -4.385 -2.950 1.940 1.00 0.00 C ATOM 107 C ILE A 364 -3.676 -4.109 2.632 1.00 0.00 C ATOM 108 O ILE A 364 -2.687 -3.914 3.340 1.00 0.00 O ATOM 109 CB ILE A 364 -3.705 -2.683 0.585 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.941 -1.236 0.147 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.223 -3.651 -0.468 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.404 -0.873 0.025 1.00 0.00 C ATOM 113 H ILE A 364 -3.557 -1.250 2.889 1.00 0.00 H ATOM 114 HA ILE A 364 -5.413 -3.229 1.756 1.00 0.00 H ATOM 115 HB ILE A 364 -2.644 -2.848 0.700 1.00 0.00 H ATOM 116 HG12 ILE A 364 -3.494 -0.571 0.869 1.00 0.00 H ATOM 117 HG13 ILE A 364 -3.477 -1.079 -0.816 1.00 0.00 H ATOM 118 HG21 ILE A 364 -3.428 -4.321 -0.763 1.00 0.00 H ATOM 119 HG22 ILE A 364 -5.041 -4.223 -0.059 1.00 0.00 H ATOM 120 HG23 ILE A 364 -4.565 -3.098 -1.330 1.00 0.00 H ATOM 121 HD11 ILE A 364 -5.498 0.078 -0.479 1.00 0.00 H ATOM 122 HD12 ILE A 364 -5.918 -1.634 -0.541 1.00 0.00 H ATOM 123 HD13 ILE A 364 -5.840 -0.801 1.011 1.00 0.00 H ATOM 124 N LYS A 365 -4.186 -5.318 2.423 1.00 0.00 N ATOM 125 CA LYS A 365 -3.601 -6.511 3.023 1.00 0.00 C ATOM 126 C LYS A 365 -3.578 -7.666 2.027 1.00 0.00 C ATOM 127 O LYS A 365 -4.047 -7.533 0.898 1.00 0.00 O ATOM 128 CB LYS A 365 -4.387 -6.916 4.272 1.00 0.00 C ATOM 129 CG LYS A 365 -5.851 -7.216 3.999 1.00 0.00 C ATOM 130 CD LYS A 365 -6.498 -7.944 5.166 1.00 0.00 C ATOM 131 CE LYS A 365 -6.323 -9.450 5.049 1.00 0.00 C ATOM 132 NZ LYS A 365 -6.677 -10.150 6.315 1.00 0.00 N ATOM 133 H LYS A 365 -4.976 -5.410 1.848 1.00 0.00 H ATOM 134 HA LYS A 365 -2.587 -6.276 3.307 1.00 0.00 H ATOM 135 HB2 LYS A 365 -3.934 -7.799 4.698 1.00 0.00 H ATOM 136 HB3 LYS A 365 -4.335 -6.112 4.992 1.00 0.00 H ATOM 137 HG2 LYS A 365 -6.375 -6.287 3.833 1.00 0.00 H ATOM 138 HG3 LYS A 365 -5.923 -7.835 3.116 1.00 0.00 H ATOM 139 HD2 LYS A 365 -6.041 -7.610 6.085 1.00 0.00 H ATOM 140 HD3 LYS A 365 -7.554 -7.713 5.182 1.00 0.00 H ATOM 141 HE2 LYS A 365 -6.961 -9.813 4.257 1.00 0.00 H ATOM 142 HE3 LYS A 365 -5.292 -9.662 4.806 1.00 0.00 H ATOM 143 HZ1 LYS A 365 -6.456 -9.544 7.131 1.00 0.00 H ATOM 144 HZ2 LYS A 365 -6.136 -11.034 6.398 1.00 0.00 H ATOM 145 HZ3 LYS A 365 -7.692 -10.374 6.328 1.00 0.00 H ATOM 146 N ASN A 366 -3.031 -8.799 2.455 1.00 0.00 N ATOM 147 CA ASN A 366 -2.948 -9.978 1.600 1.00 0.00 C ATOM 148 C ASN A 366 -2.023 -9.726 0.414 1.00 0.00 C ATOM 149 O ASN A 366 -2.183 -10.325 -0.650 1.00 0.00 O ATOM 150 CB ASN A 366 -4.340 -10.371 1.101 1.00 0.00 C ATOM 151 CG ASN A 366 -4.348 -11.722 0.413 1.00 0.00 C ATOM 152 OD1 ASN A 366 -3.362 -12.458 0.454 1.00 0.00 O ATOM 153 ND2 ASN A 366 -5.464 -12.055 -0.224 1.00 0.00 N ATOM 154 H ASN A 366 -2.674 -8.844 3.367 1.00 0.00 H ATOM 155 HA ASN A 366 -2.546 -10.787 2.191 1.00 0.00 H ATOM 156 HB2 ASN A 366 -5.019 -10.413 1.941 1.00 0.00 H ATOM 157 HB3 ASN A 366 -4.688 -9.628 0.400 1.00 0.00 H ATOM 158 HD21 ASN A 366 -6.210 -11.419 -0.215 1.00 0.00 H ATOM 159 HD22 ASN A 366 -5.497 -12.923 -0.678 1.00 0.00 H ATOM 160 N LEU A 367 -1.055 -8.836 0.604 1.00 0.00 N ATOM 161 CA LEU A 367 -0.102 -8.505 -0.449 1.00 0.00 C ATOM 162 C LEU A 367 0.949 -9.600 -0.598 1.00 0.00 C ATOM 163 O LEU A 367 1.294 -10.278 0.369 1.00 0.00 O ATOM 164 CB LEU A 367 0.577 -7.168 -0.148 1.00 0.00 C ATOM 165 CG LEU A 367 -0.242 -5.914 -0.457 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.382 -4.693 0.201 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.358 -5.711 -1.961 1.00 0.00 C ATOM 168 H LEU A 367 -0.978 -8.392 1.474 1.00 0.00 H ATOM 169 HA LEU A 367 -0.650 -8.420 -1.376 1.00 0.00 H ATOM 170 HB2 LEU A 367 0.822 -7.151 0.903 1.00 0.00 H ATOM 171 HB3 LEU A 367 1.487 -7.122 -0.729 1.00 0.00 H ATOM 172 HG LEU A 367 -1.239 -6.035 -0.057 1.00 0.00 H ATOM 173 HD11 LEU A 367 1.015 -4.185 -0.511 1.00 0.00 H ATOM 174 HD12 LEU A 367 0.972 -5.004 1.050 1.00 0.00 H ATOM 175 HD13 LEU A 367 -0.399 -4.024 0.531 1.00 0.00 H ATOM 176 HD21 LEU A 367 -1.211 -5.083 -2.174 1.00 0.00 H ATOM 177 HD22 LEU A 367 -0.487 -6.668 -2.445 1.00 0.00 H ATOM 178 HD23 LEU A 367 0.539 -5.237 -2.331 1.00 0.00 H ATOM 179 N ASN A 368 1.455 -9.766 -1.815 1.00 0.00 N ATOM 180 CA ASN A 368 2.469 -10.778 -2.090 1.00 0.00 C ATOM 181 C ASN A 368 3.870 -10.218 -1.871 1.00 0.00 C ATOM 182 O ASN A 368 4.236 -9.189 -2.441 1.00 0.00 O ATOM 183 CB ASN A 368 2.331 -11.291 -3.525 1.00 0.00 C ATOM 184 CG ASN A 368 1.003 -11.981 -3.768 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.004 -11.676 -3.117 1.00 0.00 O ATOM 186 ND2 ASN A 368 0.986 -12.918 -4.709 1.00 0.00 N ATOM 187 H ASN A 368 1.140 -9.195 -2.547 1.00 0.00 H ATOM 188 HA ASN A 368 2.311 -11.599 -1.408 1.00 0.00 H ATOM 189 HB2 ASN A 368 2.411 -10.457 -4.208 1.00 0.00 H ATOM 190 HB3 ASN A 368 3.124 -11.994 -3.728 1.00 0.00 H ATOM 191 HD21 ASN A 368 1.820 -13.108 -5.188 1.00 0.00 H ATOM 192 HD22 ASN A 368 0.141 -13.380 -4.887 1.00 0.00 H ATOM 193 N PHE A 369 4.652 -10.901 -1.041 1.00 0.00 N ATOM 194 CA PHE A 369 6.014 -10.472 -0.745 1.00 0.00 C ATOM 195 C PHE A 369 6.763 -10.120 -2.027 1.00 0.00 C ATOM 196 O PHE A 369 7.758 -9.396 -1.998 1.00 0.00 O ATOM 197 CB PHE A 369 6.764 -11.570 0.012 1.00 0.00 C ATOM 198 CG PHE A 369 6.623 -11.472 1.504 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.441 -11.835 2.128 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.674 -11.016 2.284 1.00 0.00 C ATOM 201 CE1 PHE A 369 5.308 -11.747 3.501 1.00 0.00 C ATOM 202 CE2 PHE A 369 7.548 -10.925 3.657 1.00 0.00 C ATOM 203 CZ PHE A 369 6.363 -11.290 4.266 1.00 0.00 C ATOM 204 H PHE A 369 4.303 -11.714 -0.617 1.00 0.00 H ATOM 205 HA PHE A 369 5.955 -9.593 -0.123 1.00 0.00 H ATOM 206 HB2 PHE A 369 6.383 -12.533 -0.294 1.00 0.00 H ATOM 207 HB3 PHE A 369 7.814 -11.510 -0.229 1.00 0.00 H ATOM 208 HD1 PHE A 369 4.614 -12.192 1.529 1.00 0.00 H ATOM 209 HD2 PHE A 369 8.601 -10.729 1.809 1.00 0.00 H ATOM 210 HE1 PHE A 369 4.380 -12.032 3.973 1.00 0.00 H ATOM 211 HE2 PHE A 369 8.374 -10.568 4.253 1.00 0.00 H ATOM 212 HZ PHE A 369 6.262 -11.220 5.339 1.00 0.00 H ATOM 213 N SER A 370 6.278 -10.638 -3.151 1.00 0.00 N ATOM 214 CA SER A 370 6.903 -10.382 -4.443 1.00 0.00 C ATOM 215 C SER A 370 6.491 -9.017 -4.986 1.00 0.00 C ATOM 216 O SER A 370 7.295 -8.306 -5.590 1.00 0.00 O ATOM 217 CB SER A 370 6.525 -11.477 -5.442 1.00 0.00 C ATOM 218 OG SER A 370 7.207 -12.686 -5.157 1.00 0.00 O ATOM 219 H SER A 370 5.481 -11.207 -3.109 1.00 0.00 H ATOM 220 HA SER A 370 7.974 -10.391 -4.300 1.00 0.00 H ATOM 221 HB2 SER A 370 5.462 -11.656 -5.390 1.00 0.00 H ATOM 222 HB3 SER A 370 6.787 -11.156 -6.440 1.00 0.00 H ATOM 223 HG SER A 370 6.578 -13.343 -4.849 1.00 0.00 H ATOM 224 N THR A 371 5.230 -8.656 -4.766 1.00 0.00 N ATOM 225 CA THR A 371 4.708 -7.378 -5.233 1.00 0.00 C ATOM 226 C THR A 371 5.457 -6.213 -4.597 1.00 0.00 C ATOM 227 O THR A 371 5.626 -6.161 -3.378 1.00 0.00 O ATOM 228 CB THR A 371 3.206 -7.238 -4.924 1.00 0.00 C ATOM 229 OG1 THR A 371 2.457 -8.187 -5.692 1.00 0.00 O ATOM 230 CG2 THR A 371 2.719 -5.830 -5.234 1.00 0.00 C ATOM 231 H THR A 371 4.638 -9.266 -4.279 1.00 0.00 H ATOM 232 HA THR A 371 4.840 -7.336 -6.305 1.00 0.00 H ATOM 233 HB THR A 371 3.050 -7.434 -3.873 1.00 0.00 H ATOM 234 HG1 THR A 371 2.974 -8.989 -5.802 1.00 0.00 H ATOM 235 HG21 THR A 371 2.808 -5.216 -4.350 1.00 0.00 H ATOM 236 HG22 THR A 371 1.685 -5.867 -5.544 1.00 0.00 H ATOM 237 HG23 THR A 371 3.318 -5.409 -6.027 1.00 0.00 H ATOM 238 N THR A 372 5.905 -5.278 -5.429 1.00 0.00 N ATOM 239 CA THR A 372 6.636 -4.113 -4.947 1.00 0.00 C ATOM 240 C THR A 372 5.805 -2.843 -5.090 1.00 0.00 C ATOM 241 O THR A 372 4.857 -2.797 -5.874 1.00 0.00 O ATOM 242 CB THR A 372 7.965 -3.931 -5.705 1.00 0.00 C ATOM 243 OG1 THR A 372 7.708 -3.697 -7.094 1.00 0.00 O ATOM 244 CG2 THR A 372 8.851 -5.157 -5.547 1.00 0.00 C ATOM 245 H THR A 372 5.739 -5.375 -6.390 1.00 0.00 H ATOM 246 HA THR A 372 6.861 -4.269 -3.902 1.00 0.00 H ATOM 247 HB THR A 372 8.482 -3.076 -5.294 1.00 0.00 H ATOM 248 HG1 THR A 372 6.887 -4.128 -7.345 1.00 0.00 H ATOM 249 HG21 THR A 372 8.646 -5.854 -6.346 1.00 0.00 H ATOM 250 HG22 THR A 372 8.647 -5.629 -4.597 1.00 0.00 H ATOM 251 HG23 THR A 372 9.888 -4.860 -5.586 1.00 0.00 H ATOM 252 N GLU A 373 6.166 -1.815 -4.329 1.00 0.00 N ATOM 253 CA GLU A 373 5.452 -0.545 -4.373 1.00 0.00 C ATOM 254 C GLU A 373 5.189 -0.117 -5.814 1.00 0.00 C ATOM 255 O GLU A 373 4.099 0.347 -6.145 1.00 0.00 O ATOM 256 CB GLU A 373 6.249 0.539 -3.645 1.00 0.00 C ATOM 257 CG GLU A 373 6.459 0.252 -2.167 1.00 0.00 C ATOM 258 CD GLU A 373 7.566 1.092 -1.561 1.00 0.00 C ATOM 259 OE1 GLU A 373 7.350 2.306 -1.366 1.00 0.00 O ATOM 260 OE2 GLU A 373 8.649 0.535 -1.282 1.00 0.00 O ATOM 261 H GLU A 373 6.931 -1.914 -3.724 1.00 0.00 H ATOM 262 HA GLU A 373 4.505 -0.680 -3.872 1.00 0.00 H ATOM 263 HB2 GLU A 373 7.218 0.633 -4.113 1.00 0.00 H ATOM 264 HB3 GLU A 373 5.723 1.478 -3.736 1.00 0.00 H ATOM 265 HG2 GLU A 373 5.540 0.460 -1.639 1.00 0.00 H ATOM 266 HG3 GLU A 373 6.712 -0.791 -2.049 1.00 0.00 H ATOM 267 N GLU A 374 6.198 -0.277 -6.665 1.00 0.00 N ATOM 268 CA GLU A 374 6.076 0.093 -8.070 1.00 0.00 C ATOM 269 C GLU A 374 4.718 -0.324 -8.628 1.00 0.00 C ATOM 270 O GLU A 374 3.874 0.518 -8.935 1.00 0.00 O ATOM 271 CB GLU A 374 7.196 -0.551 -8.890 1.00 0.00 C ATOM 272 CG GLU A 374 7.373 0.064 -10.268 1.00 0.00 C ATOM 273 CD GLU A 374 8.187 -0.815 -11.198 1.00 0.00 C ATOM 274 OE1 GLU A 374 7.698 -1.906 -11.561 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.311 -0.413 -11.563 1.00 0.00 O ATOM 276 H GLU A 374 7.043 -0.653 -6.341 1.00 0.00 H ATOM 277 HA GLU A 374 6.165 1.167 -8.139 1.00 0.00 H ATOM 278 HB2 GLU A 374 8.126 -0.448 -8.350 1.00 0.00 H ATOM 279 HB3 GLU A 374 6.977 -1.601 -9.013 1.00 0.00 H ATOM 280 HG2 GLU A 374 6.399 0.220 -10.706 1.00 0.00 H ATOM 281 HG3 GLU A 374 7.876 1.014 -10.162 1.00 0.00 H ATOM 282 N THR A 375 4.515 -1.632 -8.757 1.00 0.00 N ATOM 283 CA THR A 375 3.262 -2.162 -9.279 1.00 0.00 C ATOM 284 C THR A 375 2.063 -1.498 -8.612 1.00 0.00 C ATOM 285 O THR A 375 1.314 -0.758 -9.252 1.00 0.00 O ATOM 286 CB THR A 375 3.169 -3.686 -9.075 1.00 0.00 C ATOM 287 OG1 THR A 375 4.316 -4.328 -9.644 1.00 0.00 O ATOM 288 CG2 THR A 375 1.903 -4.241 -9.711 1.00 0.00 C ATOM 289 H THR A 375 5.226 -2.253 -8.495 1.00 0.00 H ATOM 290 HA THR A 375 3.230 -1.960 -10.339 1.00 0.00 H ATOM 291 HB THR A 375 3.140 -3.891 -8.014 1.00 0.00 H ATOM 292 HG1 THR A 375 4.117 -5.252 -9.808 1.00 0.00 H ATOM 293 HG21 THR A 375 1.980 -4.171 -10.786 1.00 0.00 H ATOM 294 HG22 THR A 375 1.051 -3.672 -9.373 1.00 0.00 H ATOM 295 HG23 THR A 375 1.782 -5.275 -9.426 1.00 0.00 H ATOM 296 N LEU A 376 1.886 -1.765 -7.322 1.00 0.00 N ATOM 297 CA LEU A 376 0.778 -1.191 -6.567 1.00 0.00 C ATOM 298 C LEU A 376 0.475 0.228 -7.037 1.00 0.00 C ATOM 299 O LEU A 376 -0.660 0.549 -7.388 1.00 0.00 O ATOM 300 CB LEU A 376 1.101 -1.187 -5.072 1.00 0.00 C ATOM 301 CG LEU A 376 0.095 -0.471 -4.170 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.327 -0.853 -4.548 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.366 -0.795 -2.708 1.00 0.00 C ATOM 304 H LEU A 376 2.516 -2.361 -6.866 1.00 0.00 H ATOM 305 HA LEU A 376 -0.093 -1.807 -6.737 1.00 0.00 H ATOM 306 HB2 LEU A 376 1.166 -2.214 -4.745 1.00 0.00 H ATOM 307 HB3 LEU A 376 2.062 -0.709 -4.944 1.00 0.00 H ATOM 308 HG LEU A 376 0.200 0.597 -4.302 1.00 0.00 H ATOM 309 HD11 LEU A 376 -2.021 -0.359 -3.884 1.00 0.00 H ATOM 310 HD12 LEU A 376 -1.447 -1.923 -4.462 1.00 0.00 H ATOM 311 HD13 LEU A 376 -1.523 -0.550 -5.566 1.00 0.00 H ATOM 312 HD21 LEU A 376 0.936 -1.710 -2.642 1.00 0.00 H ATOM 313 HD22 LEU A 376 -0.572 -0.917 -2.187 1.00 0.00 H ATOM 314 HD23 LEU A 376 0.926 0.012 -2.258 1.00 0.00 H ATOM 315 N LYS A 377 1.499 1.075 -7.044 1.00 0.00 N ATOM 316 CA LYS A 377 1.345 2.459 -7.474 1.00 0.00 C ATOM 317 C LYS A 377 0.766 2.530 -8.883 1.00 0.00 C ATOM 318 O LYS A 377 -0.226 3.218 -9.123 1.00 0.00 O ATOM 319 CB LYS A 377 2.694 3.182 -7.429 1.00 0.00 C ATOM 320 CG LYS A 377 3.132 3.565 -6.027 1.00 0.00 C ATOM 321 CD LYS A 377 4.422 4.369 -6.045 1.00 0.00 C ATOM 322 CE LYS A 377 4.282 5.628 -6.886 1.00 0.00 C ATOM 323 NZ LYS A 377 5.424 6.562 -6.681 1.00 0.00 N ATOM 324 H LYS A 377 2.381 0.760 -6.752 1.00 0.00 H ATOM 325 HA LYS A 377 0.664 2.945 -6.792 1.00 0.00 H ATOM 326 HB2 LYS A 377 3.448 2.537 -7.856 1.00 0.00 H ATOM 327 HB3 LYS A 377 2.626 4.083 -8.022 1.00 0.00 H ATOM 328 HG2 LYS A 377 2.357 4.160 -5.567 1.00 0.00 H ATOM 329 HG3 LYS A 377 3.288 2.665 -5.449 1.00 0.00 H ATOM 330 HD2 LYS A 377 4.675 4.651 -5.034 1.00 0.00 H ATOM 331 HD3 LYS A 377 5.211 3.756 -6.458 1.00 0.00 H ATOM 332 HE2 LYS A 377 4.240 5.347 -7.928 1.00 0.00 H ATOM 333 HE3 LYS A 377 3.365 6.128 -6.612 1.00 0.00 H ATOM 334 HZ1 LYS A 377 6.131 6.431 -7.432 1.00 0.00 H ATOM 335 HZ2 LYS A 377 5.874 6.379 -5.762 1.00 0.00 H ATOM 336 HZ3 LYS A 377 5.089 7.546 -6.702 1.00 0.00 H ATOM 337 N GLY A 378 1.390 1.812 -9.812 1.00 0.00 N ATOM 338 CA GLY A 378 0.920 1.807 -11.185 1.00 0.00 C ATOM 339 C GLY A 378 -0.490 1.267 -11.313 1.00 0.00 C ATOM 340 O GLY A 378 -1.132 1.427 -12.352 1.00 0.00 O ATOM 341 H GLY A 378 2.176 1.282 -9.563 1.00 0.00 H ATOM 342 HA2 GLY A 378 0.944 2.817 -11.566 1.00 0.00 H ATOM 343 HA3 GLY A 378 1.583 1.193 -11.778 1.00 0.00 H ATOM 344 N VAL A 379 -0.974 0.623 -10.256 1.00 0.00 N ATOM 345 CA VAL A 379 -2.318 0.057 -10.254 1.00 0.00 C ATOM 346 C VAL A 379 -3.339 1.066 -9.739 1.00 0.00 C ATOM 347 O VAL A 379 -4.340 1.344 -10.399 1.00 0.00 O ATOM 348 CB VAL A 379 -2.390 -1.216 -9.391 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.827 -1.697 -9.266 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.504 -2.306 -9.975 1.00 0.00 C ATOM 351 H VAL A 379 -0.415 0.528 -9.457 1.00 0.00 H ATOM 352 HA VAL A 379 -2.570 -0.208 -11.271 1.00 0.00 H ATOM 353 HB VAL A 379 -2.026 -0.977 -8.402 1.00 0.00 H ATOM 354 HG11 VAL A 379 -3.838 -2.699 -8.865 1.00 0.00 H ATOM 355 HG12 VAL A 379 -4.372 -1.037 -8.606 1.00 0.00 H ATOM 356 HG13 VAL A 379 -4.293 -1.696 -10.241 1.00 0.00 H ATOM 357 HG21 VAL A 379 -0.541 -1.888 -10.229 1.00 0.00 H ATOM 358 HG22 VAL A 379 -1.373 -3.094 -9.247 1.00 0.00 H ATOM 359 HG23 VAL A 379 -1.967 -2.710 -10.863 1.00 0.00 H ATOM 360 N PHE A 380 -3.078 1.611 -8.555 1.00 0.00 N ATOM 361 CA PHE A 380 -3.974 2.589 -7.950 1.00 0.00 C ATOM 362 C PHE A 380 -3.993 3.883 -8.758 1.00 0.00 C ATOM 363 O PHE A 380 -5.035 4.520 -8.906 1.00 0.00 O ATOM 364 CB PHE A 380 -3.548 2.880 -6.510 1.00 0.00 C ATOM 365 CG PHE A 380 -4.073 1.883 -5.516 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.791 0.534 -5.653 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.849 2.296 -4.445 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.273 -0.386 -4.741 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.333 1.381 -3.529 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.045 0.038 -3.678 1.00 0.00 C ATOM 371 H PHE A 380 -2.263 1.348 -8.077 1.00 0.00 H ATOM 372 HA PHE A 380 -4.968 2.168 -7.944 1.00 0.00 H ATOM 373 HB2 PHE A 380 -2.470 2.869 -6.451 1.00 0.00 H ATOM 374 HB3 PHE A 380 -3.910 3.856 -6.225 1.00 0.00 H ATOM 375 HD1 PHE A 380 -3.187 0.200 -6.486 1.00 0.00 H ATOM 376 HD2 PHE A 380 -5.076 3.346 -4.328 1.00 0.00 H ATOM 377 HE1 PHE A 380 -4.046 -1.435 -4.860 1.00 0.00 H ATOM 378 HE2 PHE A 380 -5.937 1.715 -2.699 1.00 0.00 H ATOM 379 HZ PHE A 380 -5.422 -0.678 -2.963 1.00 0.00 H ATOM 380 N SER A 381 -2.831 4.265 -9.278 1.00 0.00 N ATOM 381 CA SER A 381 -2.712 5.485 -10.068 1.00 0.00 C ATOM 382 C SER A 381 -3.747 5.511 -11.188 1.00 0.00 C ATOM 383 O SER A 381 -4.024 6.560 -11.770 1.00 0.00 O ATOM 384 CB SER A 381 -1.304 5.602 -10.656 1.00 0.00 C ATOM 385 OG SER A 381 -1.187 4.850 -11.852 1.00 0.00 O ATOM 386 H SER A 381 -2.035 3.714 -9.125 1.00 0.00 H ATOM 387 HA SER A 381 -2.889 6.324 -9.411 1.00 0.00 H ATOM 388 HB2 SER A 381 -1.092 6.637 -10.874 1.00 0.00 H ATOM 389 HB3 SER A 381 -0.586 5.231 -9.939 1.00 0.00 H ATOM 390 HG SER A 381 -0.691 4.047 -11.678 1.00 0.00 H ATOM 391 N LYS A 382 -4.316 4.348 -11.486 1.00 0.00 N ATOM 392 CA LYS A 382 -5.322 4.234 -12.535 1.00 0.00 C ATOM 393 C LYS A 382 -6.570 5.037 -12.182 1.00 0.00 C ATOM 394 O LYS A 382 -7.173 5.677 -13.044 1.00 0.00 O ATOM 395 CB LYS A 382 -5.693 2.766 -12.758 1.00 0.00 C ATOM 396 CG LYS A 382 -4.514 1.894 -13.151 1.00 0.00 C ATOM 397 CD LYS A 382 -4.289 1.905 -14.654 1.00 0.00 C ATOM 398 CE LYS A 382 -2.825 1.676 -15.000 1.00 0.00 C ATOM 399 NZ LYS A 382 -2.655 1.199 -16.401 1.00 0.00 N ATOM 400 H LYS A 382 -4.053 3.546 -10.987 1.00 0.00 H ATOM 401 HA LYS A 382 -4.899 4.631 -13.445 1.00 0.00 H ATOM 402 HB2 LYS A 382 -6.117 2.372 -11.846 1.00 0.00 H ATOM 403 HB3 LYS A 382 -6.434 2.709 -13.542 1.00 0.00 H ATOM 404 HG2 LYS A 382 -3.625 2.263 -12.662 1.00 0.00 H ATOM 405 HG3 LYS A 382 -4.706 0.879 -12.833 1.00 0.00 H ATOM 406 HD2 LYS A 382 -4.880 1.122 -15.104 1.00 0.00 H ATOM 407 HD3 LYS A 382 -4.597 2.863 -15.048 1.00 0.00 H ATOM 408 HE2 LYS A 382 -2.290 2.605 -14.878 1.00 0.00 H ATOM 409 HE3 LYS A 382 -2.421 0.936 -14.325 1.00 0.00 H ATOM 410 HZ1 LYS A 382 -3.223 0.342 -16.557 1.00 0.00 H ATOM 411 HZ2 LYS A 382 -1.656 0.977 -16.584 1.00 0.00 H ATOM 412 HZ3 LYS A 382 -2.964 1.933 -17.069 1.00 0.00 H ATOM 413 N VAL A 383 -6.951 5.000 -10.909 1.00 0.00 N ATOM 414 CA VAL A 383 -8.126 5.726 -10.442 1.00 0.00 C ATOM 415 C VAL A 383 -7.896 7.232 -10.490 1.00 0.00 C ATOM 416 O VAL A 383 -8.669 7.970 -11.100 1.00 0.00 O ATOM 417 CB VAL A 383 -8.501 5.320 -9.004 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.805 5.983 -8.585 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.600 3.807 -8.886 1.00 0.00 C ATOM 420 H VAL A 383 -6.430 4.472 -10.269 1.00 0.00 H ATOM 421 HA VAL A 383 -8.953 5.477 -11.091 1.00 0.00 H ATOM 422 HB VAL A 383 -7.720 5.661 -8.340 1.00 0.00 H ATOM 423 HG11 VAL A 383 -10.608 5.625 -9.213 1.00 0.00 H ATOM 424 HG12 VAL A 383 -10.017 5.741 -7.554 1.00 0.00 H ATOM 425 HG13 VAL A 383 -9.715 7.054 -8.692 1.00 0.00 H ATOM 426 HG21 VAL A 383 -9.466 3.549 -8.294 1.00 0.00 H ATOM 427 HG22 VAL A 383 -8.697 3.374 -9.872 1.00 0.00 H ATOM 428 HG23 VAL A 383 -7.710 3.423 -8.410 1.00 0.00 H ATOM 429 N GLY A 384 -6.826 7.683 -9.841 1.00 0.00 N ATOM 430 CA GLY A 384 -6.513 9.100 -9.822 1.00 0.00 C ATOM 431 C GLY A 384 -5.086 9.372 -9.387 1.00 0.00 C ATOM 432 O GLY A 384 -4.280 8.451 -9.269 1.00 0.00 O ATOM 433 H GLY A 384 -6.245 7.048 -9.371 1.00 0.00 H ATOM 434 HA2 GLY A 384 -6.659 9.503 -10.813 1.00 0.00 H ATOM 435 HA3 GLY A 384 -7.186 9.597 -9.139 1.00 0.00 H ATOM 436 N ALA A 385 -4.774 10.642 -9.150 1.00 0.00 N ATOM 437 CA ALA A 385 -3.436 11.033 -8.725 1.00 0.00 C ATOM 438 C ALA A 385 -3.177 10.624 -7.279 1.00 0.00 C ATOM 439 O ALA A 385 -3.892 11.043 -6.368 1.00 0.00 O ATOM 440 CB ALA A 385 -3.246 12.533 -8.893 1.00 0.00 C ATOM 441 H ALA A 385 -5.461 11.332 -9.261 1.00 0.00 H ATOM 442 HA ALA A 385 -2.723 10.531 -9.364 1.00 0.00 H ATOM 443 HB1 ALA A 385 -3.540 12.823 -9.892 1.00 0.00 H ATOM 444 HB2 ALA A 385 -3.857 13.056 -8.172 1.00 0.00 H ATOM 445 HB3 ALA A 385 -2.208 12.785 -8.736 1.00 0.00 H ATOM 446 N ILE A 386 -2.152 9.804 -7.075 1.00 0.00 N ATOM 447 CA ILE A 386 -1.800 9.339 -5.740 1.00 0.00 C ATOM 448 C ILE A 386 -1.019 10.403 -4.976 1.00 0.00 C ATOM 449 O ILE A 386 -0.141 11.063 -5.531 1.00 0.00 O ATOM 450 CB ILE A 386 -0.965 8.046 -5.796 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.664 6.998 -6.664 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.729 7.507 -4.393 1.00 0.00 C ATOM 453 CD1 ILE A 386 -0.895 5.701 -6.783 1.00 0.00 C ATOM 454 H ILE A 386 -1.620 9.504 -7.842 1.00 0.00 H ATOM 455 HA ILE A 386 -2.717 9.129 -5.208 1.00 0.00 H ATOM 456 HB ILE A 386 -0.006 8.282 -6.231 1.00 0.00 H ATOM 457 HG12 ILE A 386 -2.629 6.773 -6.238 1.00 0.00 H ATOM 458 HG13 ILE A 386 -1.798 7.398 -7.659 1.00 0.00 H ATOM 459 HG21 ILE A 386 -0.514 6.450 -4.445 1.00 0.00 H ATOM 460 HG22 ILE A 386 0.109 8.021 -3.946 1.00 0.00 H ATOM 461 HG23 ILE A 386 -1.611 7.666 -3.792 1.00 0.00 H ATOM 462 HD11 ILE A 386 0.051 5.794 -6.269 1.00 0.00 H ATOM 463 HD12 ILE A 386 -1.468 4.900 -6.343 1.00 0.00 H ATOM 464 HD13 ILE A 386 -0.716 5.484 -7.827 1.00 0.00 H ATOM 465 N LYS A 387 -1.344 10.562 -3.697 1.00 0.00 N ATOM 466 CA LYS A 387 -0.671 11.543 -2.853 1.00 0.00 C ATOM 467 C LYS A 387 0.488 10.905 -2.095 1.00 0.00 C ATOM 468 O LYS A 387 1.625 11.369 -2.176 1.00 0.00 O ATOM 469 CB LYS A 387 -1.663 12.162 -1.865 1.00 0.00 C ATOM 470 CG LYS A 387 -1.022 13.129 -0.885 1.00 0.00 C ATOM 471 CD LYS A 387 -1.004 14.547 -1.432 1.00 0.00 C ATOM 472 CE LYS A 387 0.155 14.759 -2.394 1.00 0.00 C ATOM 473 NZ LYS A 387 0.498 16.200 -2.540 1.00 0.00 N ATOM 474 H LYS A 387 -2.052 10.006 -3.311 1.00 0.00 H ATOM 475 HA LYS A 387 -0.283 12.321 -3.494 1.00 0.00 H ATOM 476 HB2 LYS A 387 -2.422 12.694 -2.420 1.00 0.00 H ATOM 477 HB3 LYS A 387 -2.132 11.368 -1.301 1.00 0.00 H ATOM 478 HG2 LYS A 387 -1.583 13.118 0.037 1.00 0.00 H ATOM 479 HG3 LYS A 387 -0.006 12.813 -0.695 1.00 0.00 H ATOM 480 HD2 LYS A 387 -1.930 14.733 -1.956 1.00 0.00 H ATOM 481 HD3 LYS A 387 -0.909 15.240 -0.608 1.00 0.00 H ATOM 482 HE2 LYS A 387 1.018 14.229 -2.019 1.00 0.00 H ATOM 483 HE3 LYS A 387 -0.119 14.362 -3.360 1.00 0.00 H ATOM 484 HZ1 LYS A 387 1.521 16.339 -2.414 1.00 0.00 H ATOM 485 HZ2 LYS A 387 -0.007 16.762 -1.826 1.00 0.00 H ATOM 486 HZ3 LYS A 387 0.227 16.538 -3.486 1.00 0.00 H ATOM 487 N SER A 388 0.192 9.839 -1.359 1.00 0.00 N ATOM 488 CA SER A 388 1.209 9.139 -0.584 1.00 0.00 C ATOM 489 C SER A 388 0.975 7.632 -0.615 1.00 0.00 C ATOM 490 O SER A 388 -0.085 7.149 -0.214 1.00 0.00 O ATOM 491 CB SER A 388 1.211 9.636 0.863 1.00 0.00 C ATOM 492 OG SER A 388 2.376 9.209 1.548 1.00 0.00 O ATOM 493 H SER A 388 -0.734 9.517 -1.335 1.00 0.00 H ATOM 494 HA SER A 388 2.170 9.351 -1.029 1.00 0.00 H ATOM 495 HB2 SER A 388 1.179 10.715 0.870 1.00 0.00 H ATOM 496 HB3 SER A 388 0.343 9.247 1.376 1.00 0.00 H ATOM 497 HG SER A 388 3.083 9.062 0.916 1.00 0.00 H ATOM 498 N CYS A 389 1.970 6.894 -1.093 1.00 0.00 N ATOM 499 CA CYS A 389 1.873 5.441 -1.178 1.00 0.00 C ATOM 500 C CYS A 389 3.063 4.776 -0.494 1.00 0.00 C ATOM 501 O CYS A 389 4.208 4.939 -0.916 1.00 0.00 O ATOM 502 CB CYS A 389 1.798 4.999 -2.641 1.00 0.00 C ATOM 503 SG CYS A 389 2.752 6.034 -3.775 1.00 0.00 S ATOM 504 H CYS A 389 2.790 7.336 -1.398 1.00 0.00 H ATOM 505 HA CYS A 389 0.968 5.140 -0.673 1.00 0.00 H ATOM 506 HB2 CYS A 389 2.174 3.990 -2.723 1.00 0.00 H ATOM 507 HB3 CYS A 389 0.768 5.020 -2.963 1.00 0.00 H ATOM 508 HG CYS A 389 1.969 7.020 -4.186 1.00 0.00 H ATOM 509 N THR A 390 2.784 4.026 0.568 1.00 0.00 N ATOM 510 CA THR A 390 3.830 3.338 1.314 1.00 0.00 C ATOM 511 C THR A 390 3.314 2.033 1.909 1.00 0.00 C ATOM 512 O THR A 390 2.206 1.979 2.444 1.00 0.00 O ATOM 513 CB THR A 390 4.386 4.221 2.447 1.00 0.00 C ATOM 514 OG1 THR A 390 5.266 5.213 1.908 1.00 0.00 O ATOM 515 CG2 THR A 390 5.129 3.380 3.474 1.00 0.00 C ATOM 516 H THR A 390 1.852 3.934 0.856 1.00 0.00 H ATOM 517 HA THR A 390 4.637 3.117 0.630 1.00 0.00 H ATOM 518 HB THR A 390 3.558 4.713 2.938 1.00 0.00 H ATOM 519 HG1 THR A 390 5.798 5.588 2.614 1.00 0.00 H ATOM 520 HG21 THR A 390 5.547 4.025 4.233 1.00 0.00 H ATOM 521 HG22 THR A 390 5.925 2.837 2.986 1.00 0.00 H ATOM 522 HG23 THR A 390 4.444 2.683 3.931 1.00 0.00 H ATOM 523 N ILE A 391 4.124 0.983 1.813 1.00 0.00 N ATOM 524 CA ILE A 391 3.748 -0.321 2.344 1.00 0.00 C ATOM 525 C ILE A 391 4.428 -0.586 3.683 1.00 0.00 C ATOM 526 O ILE A 391 5.581 -0.207 3.892 1.00 0.00 O ATOM 527 CB ILE A 391 4.111 -1.453 1.365 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.531 -1.163 -0.021 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.604 -2.789 1.888 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.803 -2.256 -1.031 1.00 0.00 C ATOM 531 H ILE A 391 4.994 1.089 1.376 1.00 0.00 H ATOM 532 HA ILE A 391 2.677 -0.326 2.489 1.00 0.00 H ATOM 533 HB ILE A 391 5.186 -1.506 1.293 1.00 0.00 H ATOM 534 HG12 ILE A 391 2.462 -1.045 0.060 1.00 0.00 H ATOM 535 HG13 ILE A 391 3.962 -0.247 -0.399 1.00 0.00 H ATOM 536 HG21 ILE A 391 3.664 -2.799 2.966 1.00 0.00 H ATOM 537 HG22 ILE A 391 2.577 -2.928 1.584 1.00 0.00 H ATOM 538 HG23 ILE A 391 4.210 -3.587 1.486 1.00 0.00 H ATOM 539 HD11 ILE A 391 4.044 -1.813 -1.986 1.00 0.00 H ATOM 540 HD12 ILE A 391 4.630 -2.861 -0.693 1.00 0.00 H ATOM 541 HD13 ILE A 391 2.923 -2.876 -1.135 1.00 0.00 H ATOM 542 N SER A 392 3.706 -1.240 4.588 1.00 0.00 N ATOM 543 CA SER A 392 4.239 -1.554 5.908 1.00 0.00 C ATOM 544 C SER A 392 5.509 -2.392 5.797 1.00 0.00 C ATOM 545 O SER A 392 5.459 -3.574 5.455 1.00 0.00 O ATOM 546 CB SER A 392 3.193 -2.300 6.739 1.00 0.00 C ATOM 547 OG SER A 392 2.212 -1.410 7.242 1.00 0.00 O ATOM 548 H SER A 392 2.793 -1.515 4.362 1.00 0.00 H ATOM 549 HA SER A 392 4.478 -0.623 6.400 1.00 0.00 H ATOM 550 HB2 SER A 392 2.707 -3.040 6.121 1.00 0.00 H ATOM 551 HB3 SER A 392 3.679 -2.789 7.571 1.00 0.00 H ATOM 552 HG SER A 392 1.871 -0.870 6.525 1.00 0.00 H ATOM 553 N LYS A 393 6.647 -1.772 6.088 1.00 0.00 N ATOM 554 CA LYS A 393 7.931 -2.459 6.023 1.00 0.00 C ATOM 555 C LYS A 393 8.699 -2.302 7.331 1.00 0.00 C ATOM 556 O LYS A 393 8.512 -1.328 8.061 1.00 0.00 O ATOM 557 CB LYS A 393 8.766 -1.914 4.861 1.00 0.00 C ATOM 558 CG LYS A 393 8.124 -2.124 3.500 1.00 0.00 C ATOM 559 CD LYS A 393 8.895 -1.408 2.404 1.00 0.00 C ATOM 560 CE LYS A 393 8.003 -1.090 1.213 1.00 0.00 C ATOM 561 NZ LYS A 393 7.196 0.141 1.438 1.00 0.00 N ATOM 562 H LYS A 393 6.622 -0.829 6.355 1.00 0.00 H ATOM 563 HA LYS A 393 7.739 -3.508 5.856 1.00 0.00 H ATOM 564 HB2 LYS A 393 8.914 -0.854 5.006 1.00 0.00 H ATOM 565 HB3 LYS A 393 9.727 -2.407 4.862 1.00 0.00 H ATOM 566 HG2 LYS A 393 8.106 -3.181 3.281 1.00 0.00 H ATOM 567 HG3 LYS A 393 7.113 -1.742 3.526 1.00 0.00 H ATOM 568 HD2 LYS A 393 9.292 -0.485 2.799 1.00 0.00 H ATOM 569 HD3 LYS A 393 9.707 -2.040 2.075 1.00 0.00 H ATOM 570 HE2 LYS A 393 8.625 -0.948 0.343 1.00 0.00 H ATOM 571 HE3 LYS A 393 7.336 -1.922 1.047 1.00 0.00 H ATOM 572 HZ1 LYS A 393 6.793 0.473 0.539 1.00 0.00 H ATOM 573 HZ2 LYS A 393 7.795 0.894 1.835 1.00 0.00 H ATOM 574 HZ3 LYS A 393 6.420 -0.056 2.102 1.00 0.00 H ATOM 575 N LYS A 394 9.566 -3.266 7.623 1.00 0.00 N ATOM 576 CA LYS A 394 10.365 -3.235 8.842 1.00 0.00 C ATOM 577 C LYS A 394 11.706 -3.931 8.631 1.00 0.00 C ATOM 578 O LYS A 394 11.886 -4.677 7.669 1.00 0.00 O ATOM 579 CB LYS A 394 9.607 -3.903 9.991 1.00 0.00 C ATOM 580 CG LYS A 394 8.675 -2.961 10.733 1.00 0.00 C ATOM 581 CD LYS A 394 9.432 -2.097 11.727 1.00 0.00 C ATOM 582 CE LYS A 394 8.662 -0.829 12.063 1.00 0.00 C ATOM 583 NZ LYS A 394 9.485 0.128 12.853 1.00 0.00 N ATOM 584 H LYS A 394 9.671 -4.018 7.001 1.00 0.00 H ATOM 585 HA LYS A 394 10.545 -2.201 9.094 1.00 0.00 H ATOM 586 HB2 LYS A 394 9.020 -4.718 9.593 1.00 0.00 H ATOM 587 HB3 LYS A 394 10.323 -4.298 10.697 1.00 0.00 H ATOM 588 HG2 LYS A 394 8.180 -2.320 10.018 1.00 0.00 H ATOM 589 HG3 LYS A 394 7.938 -3.545 11.266 1.00 0.00 H ATOM 590 HD2 LYS A 394 9.588 -2.660 12.635 1.00 0.00 H ATOM 591 HD3 LYS A 394 10.387 -1.825 11.300 1.00 0.00 H ATOM 592 HE2 LYS A 394 8.358 -0.354 11.143 1.00 0.00 H ATOM 593 HE3 LYS A 394 7.786 -1.096 12.636 1.00 0.00 H ATOM 594 HZ1 LYS A 394 9.337 1.097 12.507 1.00 0.00 H ATOM 595 HZ2 LYS A 394 10.494 -0.110 12.763 1.00 0.00 H ATOM 596 HZ3 LYS A 394 9.218 0.085 13.857 1.00 0.00 H ATOM 597 N LYS A 395 12.645 -3.682 9.538 1.00 0.00 N ATOM 598 CA LYS A 395 13.969 -4.286 9.454 1.00 0.00 C ATOM 599 C LYS A 395 13.917 -5.766 9.821 1.00 0.00 C ATOM 600 O LYS A 395 13.855 -6.122 10.997 1.00 0.00 O ATOM 601 CB LYS A 395 14.946 -3.555 10.378 1.00 0.00 C ATOM 602 CG LYS A 395 15.333 -2.173 9.883 1.00 0.00 C ATOM 603 CD LYS A 395 14.292 -1.133 10.261 1.00 0.00 C ATOM 604 CE LYS A 395 14.855 0.277 10.172 1.00 0.00 C ATOM 605 NZ LYS A 395 14.094 1.233 11.024 1.00 0.00 N ATOM 606 H LYS A 395 12.442 -3.078 10.283 1.00 0.00 H ATOM 607 HA LYS A 395 14.313 -4.193 8.435 1.00 0.00 H ATOM 608 HB2 LYS A 395 14.491 -3.452 11.353 1.00 0.00 H ATOM 609 HB3 LYS A 395 15.845 -4.146 10.472 1.00 0.00 H ATOM 610 HG2 LYS A 395 16.280 -1.895 10.322 1.00 0.00 H ATOM 611 HG3 LYS A 395 15.428 -2.200 8.807 1.00 0.00 H ATOM 612 HD2 LYS A 395 13.452 -1.216 9.588 1.00 0.00 H ATOM 613 HD3 LYS A 395 13.963 -1.317 11.274 1.00 0.00 H ATOM 614 HE2 LYS A 395 15.884 0.261 10.496 1.00 0.00 H ATOM 615 HE3 LYS A 395 14.805 0.606 9.145 1.00 0.00 H ATOM 616 HZ1 LYS A 395 13.740 0.749 11.874 1.00 0.00 H ATOM 617 HZ2 LYS A 395 13.285 1.617 10.496 1.00 0.00 H ATOM 618 HZ3 LYS A 395 14.709 2.019 11.316 1.00 0.00 H ATOM 619 N ASN A 396 13.943 -6.624 8.806 1.00 0.00 N ATOM 620 CA ASN A 396 13.899 -8.066 9.023 1.00 0.00 C ATOM 621 C ASN A 396 15.272 -8.597 9.424 1.00 0.00 C ATOM 622 O ASN A 396 16.242 -7.845 9.505 1.00 0.00 O ATOM 623 CB ASN A 396 13.413 -8.778 7.759 1.00 0.00 C ATOM 624 CG ASN A 396 14.473 -8.819 6.675 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.147 -9.832 6.488 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.625 -7.714 5.954 1.00 0.00 N ATOM 627 H ASN A 396 13.993 -6.280 7.890 1.00 0.00 H ATOM 628 HA ASN A 396 13.202 -8.259 9.824 1.00 0.00 H ATOM 629 HB2 ASN A 396 13.141 -9.793 8.007 1.00 0.00 H ATOM 630 HB3 ASN A 396 12.548 -8.261 7.371 1.00 0.00 H ATOM 631 HD21 ASN A 396 14.053 -6.945 6.159 1.00 0.00 H ATOM 632 HD22 ASN A 396 15.303 -7.713 5.246 1.00 0.00 H ATOM 633 N LYS A 397 15.345 -9.900 9.674 1.00 0.00 N ATOM 634 CA LYS A 397 16.598 -10.535 10.065 1.00 0.00 C ATOM 635 C LYS A 397 17.762 -9.995 9.241 1.00 0.00 C ATOM 636 O LYS A 397 18.822 -9.677 9.780 1.00 0.00 O ATOM 637 CB LYS A 397 16.500 -12.053 9.893 1.00 0.00 C ATOM 638 CG LYS A 397 16.216 -12.487 8.466 1.00 0.00 C ATOM 639 CD LYS A 397 15.672 -13.905 8.411 1.00 0.00 C ATOM 640 CE LYS A 397 16.775 -14.932 8.612 1.00 0.00 C ATOM 641 NZ LYS A 397 16.307 -16.314 8.314 1.00 0.00 N ATOM 642 H LYS A 397 14.536 -10.449 9.592 1.00 0.00 H ATOM 643 HA LYS A 397 16.774 -10.310 11.105 1.00 0.00 H ATOM 644 HB2 LYS A 397 17.433 -12.500 10.204 1.00 0.00 H ATOM 645 HB3 LYS A 397 15.705 -12.424 10.525 1.00 0.00 H ATOM 646 HG2 LYS A 397 15.487 -11.817 8.034 1.00 0.00 H ATOM 647 HG3 LYS A 397 17.133 -12.440 7.896 1.00 0.00 H ATOM 648 HD2 LYS A 397 14.935 -14.029 9.190 1.00 0.00 H ATOM 649 HD3 LYS A 397 15.211 -14.068 7.447 1.00 0.00 H ATOM 650 HE2 LYS A 397 17.598 -14.691 7.957 1.00 0.00 H ATOM 651 HE3 LYS A 397 17.108 -14.888 9.639 1.00 0.00 H ATOM 652 HZ1 LYS A 397 16.874 -16.725 7.545 1.00 0.00 H ATOM 653 HZ2 LYS A 397 15.309 -16.298 8.023 1.00 0.00 H ATOM 654 HZ3 LYS A 397 16.401 -16.914 9.158 1.00 0.00 H ATOM 655 N ALA A 398 17.558 -9.892 7.932 1.00 0.00 N ATOM 656 CA ALA A 398 18.589 -9.386 7.034 1.00 0.00 C ATOM 657 C ALA A 398 18.823 -7.895 7.251 1.00 0.00 C ATOM 658 O ALA A 398 19.939 -7.402 7.095 1.00 0.00 O ATOM 659 CB ALA A 398 18.209 -9.658 5.586 1.00 0.00 C ATOM 660 H ALA A 398 16.692 -10.162 7.561 1.00 0.00 H ATOM 661 HA ALA A 398 19.506 -9.918 7.246 1.00 0.00 H ATOM 662 HB1 ALA A 398 19.038 -10.131 5.080 1.00 0.00 H ATOM 663 HB2 ALA A 398 17.348 -10.310 5.557 1.00 0.00 H ATOM 664 HB3 ALA A 398 17.972 -8.726 5.096 1.00 0.00 H ATOM 665 N GLY A 399 17.761 -7.181 7.613 1.00 0.00 N ATOM 666 CA GLY A 399 17.871 -5.753 7.845 1.00 0.00 C ATOM 667 C GLY A 399 17.503 -4.937 6.621 1.00 0.00 C ATOM 668 O GLY A 399 18.074 -3.872 6.381 1.00 0.00 O ATOM 669 H GLY A 399 16.895 -7.628 7.723 1.00 0.00 H ATOM 670 HA2 GLY A 399 17.216 -5.479 8.658 1.00 0.00 H ATOM 671 HA3 GLY A 399 18.890 -5.523 8.123 1.00 0.00 H ATOM 672 N VAL A 400 16.548 -5.436 5.844 1.00 0.00 N ATOM 673 CA VAL A 400 16.105 -4.747 4.638 1.00 0.00 C ATOM 674 C VAL A 400 14.623 -4.396 4.719 1.00 0.00 C ATOM 675 O VAL A 400 13.822 -5.157 5.264 1.00 0.00 O ATOM 676 CB VAL A 400 16.350 -5.601 3.381 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.824 -4.892 2.142 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.831 -5.920 3.234 1.00 0.00 C ATOM 679 H VAL A 400 16.131 -6.289 6.088 1.00 0.00 H ATOM 680 HA VAL A 400 16.676 -3.835 4.546 1.00 0.00 H ATOM 681 HB VAL A 400 15.813 -6.532 3.491 1.00 0.00 H ATOM 682 HG11 VAL A 400 14.992 -5.448 1.736 1.00 0.00 H ATOM 683 HG12 VAL A 400 15.500 -3.897 2.407 1.00 0.00 H ATOM 684 HG13 VAL A 400 16.609 -4.831 1.402 1.00 0.00 H ATOM 685 HG21 VAL A 400 18.327 -5.766 4.181 1.00 0.00 H ATOM 686 HG22 VAL A 400 17.949 -6.950 2.930 1.00 0.00 H ATOM 687 HG23 VAL A 400 18.267 -5.272 2.489 1.00 0.00 H ATOM 688 N LEU A 401 14.264 -3.239 4.173 1.00 0.00 N ATOM 689 CA LEU A 401 12.878 -2.786 4.182 1.00 0.00 C ATOM 690 C LEU A 401 12.025 -3.623 3.234 1.00 0.00 C ATOM 691 O LEU A 401 12.006 -3.386 2.026 1.00 0.00 O ATOM 692 CB LEU A 401 12.800 -1.310 3.788 1.00 0.00 C ATOM 693 CG LEU A 401 13.128 -0.303 4.891 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.943 -0.134 5.829 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.364 -0.741 5.663 1.00 0.00 C ATOM 696 H LEU A 401 14.947 -2.676 3.753 1.00 0.00 H ATOM 697 HA LEU A 401 12.498 -2.903 5.186 1.00 0.00 H ATOM 698 HB2 LEU A 401 13.492 -1.148 2.976 1.00 0.00 H ATOM 699 HB3 LEU A 401 11.794 -1.113 3.446 1.00 0.00 H ATOM 700 HG LEU A 401 13.337 0.658 4.441 1.00 0.00 H ATOM 701 HD11 LEU A 401 11.305 0.656 5.464 1.00 0.00 H ATOM 702 HD12 LEU A 401 12.299 0.118 6.817 1.00 0.00 H ATOM 703 HD13 LEU A 401 11.385 -1.058 5.873 1.00 0.00 H ATOM 704 HD21 LEU A 401 14.261 -1.777 5.949 1.00 0.00 H ATOM 705 HD22 LEU A 401 14.469 -0.131 6.549 1.00 0.00 H ATOM 706 HD23 LEU A 401 15.238 -0.625 5.039 1.00 0.00 H ATOM 707 N LEU A 402 11.319 -4.601 3.790 1.00 0.00 N ATOM 708 CA LEU A 402 10.461 -5.473 2.994 1.00 0.00 C ATOM 709 C LEU A 402 9.004 -5.347 3.428 1.00 0.00 C ATOM 710 O LEU A 402 8.715 -5.007 4.575 1.00 0.00 O ATOM 711 CB LEU A 402 10.919 -6.927 3.122 1.00 0.00 C ATOM 712 CG LEU A 402 12.337 -7.230 2.635 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.774 -8.612 3.092 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.415 -7.117 1.120 1.00 0.00 C ATOM 715 H LEU A 402 11.374 -4.742 4.758 1.00 0.00 H ATOM 716 HA LEU A 402 10.545 -5.167 1.962 1.00 0.00 H ATOM 717 HB2 LEU A 402 10.862 -7.201 4.164 1.00 0.00 H ATOM 718 HB3 LEU A 402 10.234 -7.540 2.553 1.00 0.00 H ATOM 719 HG LEU A 402 13.019 -6.507 3.061 1.00 0.00 H ATOM 720 HD11 LEU A 402 11.986 -9.065 3.675 1.00 0.00 H ATOM 721 HD12 LEU A 402 13.665 -8.527 3.696 1.00 0.00 H ATOM 722 HD13 LEU A 402 12.983 -9.228 2.229 1.00 0.00 H ATOM 723 HD21 LEU A 402 11.432 -7.262 0.697 1.00 0.00 H ATOM 724 HD22 LEU A 402 13.086 -7.873 0.737 1.00 0.00 H ATOM 725 HD23 LEU A 402 12.782 -6.138 0.850 1.00 0.00 H ATOM 726 N SER A 403 8.091 -5.625 2.503 1.00 0.00 N ATOM 727 CA SER A 403 6.663 -5.541 2.789 1.00 0.00 C ATOM 728 C SER A 403 6.288 -6.453 3.952 1.00 0.00 C ATOM 729 O SER A 403 7.014 -7.392 4.279 1.00 0.00 O ATOM 730 CB SER A 403 5.850 -5.916 1.549 1.00 0.00 C ATOM 731 OG SER A 403 5.954 -4.917 0.549 1.00 0.00 O ATOM 732 H SER A 403 8.384 -5.890 1.606 1.00 0.00 H ATOM 733 HA SER A 403 6.439 -4.520 3.061 1.00 0.00 H ATOM 734 HB2 SER A 403 6.219 -6.848 1.148 1.00 0.00 H ATOM 735 HB3 SER A 403 4.811 -6.027 1.823 1.00 0.00 H ATOM 736 HG SER A 403 6.784 -4.445 0.653 1.00 0.00 H ATOM 737 N MET A 404 5.148 -6.170 4.574 1.00 0.00 N ATOM 738 CA MET A 404 4.674 -6.966 5.701 1.00 0.00 C ATOM 739 C MET A 404 3.348 -7.643 5.369 1.00 0.00 C ATOM 740 O MET A 404 2.666 -8.159 6.253 1.00 0.00 O ATOM 741 CB MET A 404 4.515 -6.086 6.943 1.00 0.00 C ATOM 742 CG MET A 404 5.837 -5.677 7.571 1.00 0.00 C ATOM 743 SD MET A 404 5.727 -4.114 8.463 1.00 0.00 S ATOM 744 CE MET A 404 4.682 -4.583 9.840 1.00 0.00 C ATOM 745 H MET A 404 4.612 -5.409 4.268 1.00 0.00 H ATOM 746 HA MET A 404 5.413 -7.727 5.903 1.00 0.00 H ATOM 747 HB2 MET A 404 3.978 -5.190 6.668 1.00 0.00 H ATOM 748 HB3 MET A 404 3.942 -6.627 7.681 1.00 0.00 H ATOM 749 HG2 MET A 404 6.146 -6.447 8.261 1.00 0.00 H ATOM 750 HG3 MET A 404 6.576 -5.579 6.790 1.00 0.00 H ATOM 751 HE1 MET A 404 4.463 -5.639 9.783 1.00 0.00 H ATOM 752 HE2 MET A 404 5.192 -4.371 10.768 1.00 0.00 H ATOM 753 HE3 MET A 404 3.760 -4.021 9.800 1.00 0.00 H ATOM 754 N GLY A 405 2.989 -7.636 4.089 1.00 0.00 N ATOM 755 CA GLY A 405 1.746 -8.252 3.664 1.00 0.00 C ATOM 756 C GLY A 405 0.615 -7.251 3.539 1.00 0.00 C ATOM 757 O GLY A 405 -0.492 -7.601 3.132 1.00 0.00 O ATOM 758 H GLY A 405 3.573 -7.210 3.428 1.00 0.00 H ATOM 759 HA2 GLY A 405 1.901 -8.726 2.706 1.00 0.00 H ATOM 760 HA3 GLY A 405 1.466 -9.006 4.386 1.00 0.00 H ATOM 761 N PHE A 406 0.893 -6.000 3.893 1.00 0.00 N ATOM 762 CA PHE A 406 -0.110 -4.944 3.821 1.00 0.00 C ATOM 763 C PHE A 406 0.548 -3.581 3.628 1.00 0.00 C ATOM 764 O PHE A 406 1.719 -3.393 3.954 1.00 0.00 O ATOM 765 CB PHE A 406 -0.964 -4.936 5.090 1.00 0.00 C ATOM 766 CG PHE A 406 -0.175 -5.179 6.345 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.499 -4.141 6.968 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.107 -6.447 6.901 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.226 -4.362 8.123 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.618 -6.673 8.056 1.00 0.00 C ATOM 771 CZ PHE A 406 1.286 -5.630 8.667 1.00 0.00 C ATOM 772 H PHE A 406 1.795 -5.782 4.210 1.00 0.00 H ATOM 773 HA PHE A 406 -0.744 -5.148 2.972 1.00 0.00 H ATOM 774 HB2 PHE A 406 -1.447 -3.975 5.184 1.00 0.00 H ATOM 775 HB3 PHE A 406 -1.716 -5.706 5.015 1.00 0.00 H ATOM 776 HD1 PHE A 406 0.453 -3.148 6.543 1.00 0.00 H ATOM 777 HD2 PHE A 406 -0.627 -7.264 6.424 1.00 0.00 H ATOM 778 HE1 PHE A 406 1.747 -3.544 8.598 1.00 0.00 H ATOM 779 HE2 PHE A 406 0.664 -7.665 8.479 1.00 0.00 H ATOM 780 HZ PHE A 406 1.853 -5.804 9.569 1.00 0.00 H ATOM 781 N GLY A 407 -0.216 -2.632 3.094 1.00 0.00 N ATOM 782 CA GLY A 407 0.309 -1.299 2.865 1.00 0.00 C ATOM 783 C GLY A 407 -0.740 -0.222 3.055 1.00 0.00 C ATOM 784 O GLY A 407 -1.892 -0.517 3.373 1.00 0.00 O ATOM 785 H GLY A 407 -1.143 -2.840 2.853 1.00 0.00 H ATOM 786 HA2 GLY A 407 1.122 -1.121 3.554 1.00 0.00 H ATOM 787 HA3 GLY A 407 0.688 -1.242 1.855 1.00 0.00 H ATOM 788 N PHE A 408 -0.342 1.031 2.861 1.00 0.00 N ATOM 789 CA PHE A 408 -1.257 2.156 3.016 1.00 0.00 C ATOM 790 C PHE A 408 -1.189 3.083 1.805 1.00 0.00 C ATOM 791 O PHE A 408 -0.119 3.574 1.444 1.00 0.00 O ATOM 792 CB PHE A 408 -0.926 2.938 4.289 1.00 0.00 C ATOM 793 CG PHE A 408 -1.569 4.294 4.344 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.827 4.458 4.901 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.915 5.406 3.838 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.421 5.705 4.952 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.504 6.656 3.886 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.758 6.805 4.445 1.00 0.00 C ATOM 799 H PHE A 408 0.589 1.203 2.609 1.00 0.00 H ATOM 800 HA PHE A 408 -2.257 1.761 3.096 1.00 0.00 H ATOM 801 HB2 PHE A 408 -1.266 2.376 5.147 1.00 0.00 H ATOM 802 HB3 PHE A 408 0.143 3.073 4.353 1.00 0.00 H ATOM 803 HD1 PHE A 408 -3.346 3.598 5.299 1.00 0.00 H ATOM 804 HD2 PHE A 408 0.067 5.290 3.401 1.00 0.00 H ATOM 805 HE1 PHE A 408 -4.401 5.819 5.390 1.00 0.00 H ATOM 806 HE2 PHE A 408 -0.983 7.514 3.489 1.00 0.00 H ATOM 807 HZ PHE A 408 -3.220 7.781 4.483 1.00 0.00 H ATOM 808 N VAL A 409 -2.339 3.317 1.182 1.00 0.00 N ATOM 809 CA VAL A 409 -2.412 4.184 0.012 1.00 0.00 C ATOM 810 C VAL A 409 -3.186 5.460 0.322 1.00 0.00 C ATOM 811 O VAL A 409 -4.267 5.415 0.908 1.00 0.00 O ATOM 812 CB VAL A 409 -3.080 3.467 -1.177 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.205 4.408 -2.365 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.296 2.220 -1.555 1.00 0.00 C ATOM 815 H VAL A 409 -3.159 2.897 1.517 1.00 0.00 H ATOM 816 HA VAL A 409 -1.404 4.446 -0.273 1.00 0.00 H ATOM 817 HB VAL A 409 -4.073 3.166 -0.878 1.00 0.00 H ATOM 818 HG11 VAL A 409 -2.360 5.081 -2.382 1.00 0.00 H ATOM 819 HG12 VAL A 409 -3.227 3.833 -3.279 1.00 0.00 H ATOM 820 HG13 VAL A 409 -4.117 4.980 -2.277 1.00 0.00 H ATOM 821 HG21 VAL A 409 -2.148 2.198 -2.624 1.00 0.00 H ATOM 822 HG22 VAL A 409 -1.336 2.233 -1.059 1.00 0.00 H ATOM 823 HG23 VAL A 409 -2.847 1.342 -1.249 1.00 0.00 H ATOM 824 N GLU A 410 -2.625 6.598 -0.077 1.00 0.00 N ATOM 825 CA GLU A 410 -3.263 7.887 0.159 1.00 0.00 C ATOM 826 C GLU A 410 -3.548 8.602 -1.159 1.00 0.00 C ATOM 827 O GLU A 410 -2.760 8.527 -2.101 1.00 0.00 O ATOM 828 CB GLU A 410 -2.378 8.765 1.047 1.00 0.00 C ATOM 829 CG GLU A 410 -3.076 10.015 1.556 1.00 0.00 C ATOM 830 CD GLU A 410 -2.234 10.788 2.553 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.858 10.203 3.591 1.00 0.00 O ATOM 832 OE2 GLU A 410 -1.951 11.976 2.295 1.00 0.00 O ATOM 833 H GLU A 410 -1.761 6.569 -0.539 1.00 0.00 H ATOM 834 HA GLU A 410 -4.199 7.707 0.666 1.00 0.00 H ATOM 835 HB2 GLU A 410 -2.055 8.184 1.899 1.00 0.00 H ATOM 836 HB3 GLU A 410 -1.510 9.068 0.480 1.00 0.00 H ATOM 837 HG2 GLU A 410 -3.293 10.658 0.717 1.00 0.00 H ATOM 838 HG3 GLU A 410 -4.000 9.726 2.036 1.00 0.00 H ATOM 839 N TYR A 411 -4.680 9.295 -1.216 1.00 0.00 N ATOM 840 CA TYR A 411 -5.072 10.021 -2.418 1.00 0.00 C ATOM 841 C TYR A 411 -5.159 11.520 -2.145 1.00 0.00 C ATOM 842 O TYR A 411 -5.392 11.945 -1.013 1.00 0.00 O ATOM 843 CB TYR A 411 -6.416 9.506 -2.935 1.00 0.00 C ATOM 844 CG TYR A 411 -6.308 8.226 -3.733 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.785 8.229 -5.020 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.730 7.015 -3.200 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.685 7.062 -5.753 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.633 5.843 -3.925 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.110 5.872 -5.201 1.00 0.00 C ATOM 850 OH TYR A 411 -6.012 4.707 -5.927 1.00 0.00 O ATOM 851 H TYR A 411 -5.267 9.318 -0.432 1.00 0.00 H ATOM 852 HA TYR A 411 -4.317 9.847 -3.171 1.00 0.00 H ATOM 853 HB2 TYR A 411 -7.069 9.320 -2.096 1.00 0.00 H ATOM 854 HB3 TYR A 411 -6.861 10.258 -3.571 1.00 0.00 H ATOM 855 HD1 TYR A 411 -5.453 9.163 -5.450 1.00 0.00 H ATOM 856 HD2 TYR A 411 -7.140 6.996 -2.200 1.00 0.00 H ATOM 857 HE1 TYR A 411 -5.275 7.084 -6.752 1.00 0.00 H ATOM 858 HE2 TYR A 411 -6.965 4.911 -3.493 1.00 0.00 H ATOM 859 HH TYR A 411 -5.588 4.889 -6.768 1.00 0.00 H ATOM 860 N LYS A 412 -4.971 12.317 -3.191 1.00 0.00 N ATOM 861 CA LYS A 412 -5.030 13.769 -3.068 1.00 0.00 C ATOM 862 C LYS A 412 -6.396 14.216 -2.557 1.00 0.00 C ATOM 863 O LYS A 412 -6.504 15.196 -1.819 1.00 0.00 O ATOM 864 CB LYS A 412 -4.738 14.428 -4.418 1.00 0.00 C ATOM 865 CG LYS A 412 -3.284 14.321 -4.845 1.00 0.00 C ATOM 866 CD LYS A 412 -3.036 15.036 -6.163 1.00 0.00 C ATOM 867 CE LYS A 412 -1.635 14.765 -6.689 1.00 0.00 C ATOM 868 NZ LYS A 412 -0.611 15.585 -5.984 1.00 0.00 N ATOM 869 H LYS A 412 -4.789 11.918 -4.069 1.00 0.00 H ATOM 870 HA LYS A 412 -4.276 14.072 -2.358 1.00 0.00 H ATOM 871 HB2 LYS A 412 -5.349 13.957 -5.175 1.00 0.00 H ATOM 872 HB3 LYS A 412 -4.998 15.475 -4.358 1.00 0.00 H ATOM 873 HG2 LYS A 412 -2.662 14.767 -4.084 1.00 0.00 H ATOM 874 HG3 LYS A 412 -3.027 13.278 -4.958 1.00 0.00 H ATOM 875 HD2 LYS A 412 -3.755 14.689 -6.891 1.00 0.00 H ATOM 876 HD3 LYS A 412 -3.157 16.099 -6.014 1.00 0.00 H ATOM 877 HE2 LYS A 412 -1.407 13.720 -6.547 1.00 0.00 H ATOM 878 HE3 LYS A 412 -1.609 14.999 -7.743 1.00 0.00 H ATOM 879 HZ1 LYS A 412 0.236 15.688 -6.580 1.00 0.00 H ATOM 880 HZ2 LYS A 412 -0.338 15.127 -5.092 1.00 0.00 H ATOM 881 HZ3 LYS A 412 -0.991 16.530 -5.775 1.00 0.00 H ATOM 882 N LYS A 413 -7.437 13.492 -2.953 1.00 0.00 N ATOM 883 CA LYS A 413 -8.796 13.812 -2.533 1.00 0.00 C ATOM 884 C LYS A 413 -9.442 12.624 -1.827 1.00 0.00 C ATOM 885 O LYS A 413 -9.008 11.480 -1.962 1.00 0.00 O ATOM 886 CB LYS A 413 -9.642 14.222 -3.741 1.00 0.00 C ATOM 887 CG LYS A 413 -9.604 15.711 -4.034 1.00 0.00 C ATOM 888 CD LYS A 413 -9.886 15.999 -5.499 1.00 0.00 C ATOM 889 CE LYS A 413 -9.789 17.486 -5.804 1.00 0.00 C ATOM 890 NZ LYS A 413 -9.473 17.740 -7.237 1.00 0.00 N ATOM 891 H LYS A 413 -7.288 12.722 -3.542 1.00 0.00 H ATOM 892 HA LYS A 413 -8.744 14.641 -1.844 1.00 0.00 H ATOM 893 HB2 LYS A 413 -9.282 13.695 -4.613 1.00 0.00 H ATOM 894 HB3 LYS A 413 -10.669 13.939 -3.559 1.00 0.00 H ATOM 895 HG2 LYS A 413 -10.350 16.207 -3.431 1.00 0.00 H ATOM 896 HG3 LYS A 413 -8.624 16.093 -3.784 1.00 0.00 H ATOM 897 HD2 LYS A 413 -9.165 15.472 -6.106 1.00 0.00 H ATOM 898 HD3 LYS A 413 -10.882 15.656 -5.739 1.00 0.00 H ATOM 899 HE2 LYS A 413 -10.733 17.952 -5.564 1.00 0.00 H ATOM 900 HE3 LYS A 413 -9.010 17.916 -5.191 1.00 0.00 H ATOM 901 HZ1 LYS A 413 -8.446 17.676 -7.393 1.00 0.00 H ATOM 902 HZ2 LYS A 413 -9.795 18.689 -7.511 1.00 0.00 H ATOM 903 HZ3 LYS A 413 -9.948 17.037 -7.837 1.00 0.00 H ATOM 904 N PRO A 414 -10.504 12.899 -1.055 1.00 0.00 N ATOM 905 CA PRO A 414 -11.232 11.866 -0.313 1.00 0.00 C ATOM 906 C PRO A 414 -12.136 11.033 -1.216 1.00 0.00 C ATOM 907 O PRO A 414 -12.545 9.931 -0.853 1.00 0.00 O ATOM 908 CB PRO A 414 -12.068 12.669 0.686 1.00 0.00 C ATOM 909 CG PRO A 414 -12.284 13.987 0.027 1.00 0.00 C ATOM 910 CD PRO A 414 -11.075 14.240 -0.847 1.00 0.00 C ATOM 911 HA PRO A 414 -10.559 11.212 0.221 1.00 0.00 H ATOM 912 HB2 PRO A 414 -13.004 12.160 0.868 1.00 0.00 H ATOM 913 HB3 PRO A 414 -11.524 12.775 1.613 1.00 0.00 H ATOM 914 HG2 PRO A 414 -13.176 13.953 -0.580 1.00 0.00 H ATOM 915 HG3 PRO A 414 -12.366 14.762 0.774 1.00 0.00 H ATOM 916 HD2 PRO A 414 -11.377 14.681 -1.786 1.00 0.00 H ATOM 917 HD3 PRO A 414 -10.373 14.883 -0.335 1.00 0.00 H ATOM 918 N GLU A 415 -12.444 11.568 -2.394 1.00 0.00 N ATOM 919 CA GLU A 415 -13.300 10.873 -3.348 1.00 0.00 C ATOM 920 C GLU A 415 -12.529 9.770 -4.067 1.00 0.00 C ATOM 921 O GLU A 415 -12.964 8.620 -4.106 1.00 0.00 O ATOM 922 CB GLU A 415 -13.871 11.860 -4.368 1.00 0.00 C ATOM 923 CG GLU A 415 -14.775 12.916 -3.753 1.00 0.00 C ATOM 924 CD GLU A 415 -16.123 12.359 -3.338 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.590 11.396 -3.982 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.711 12.886 -2.371 1.00 0.00 O ATOM 927 H GLU A 415 -12.087 12.451 -2.626 1.00 0.00 H ATOM 928 HA GLU A 415 -14.114 10.426 -2.798 1.00 0.00 H ATOM 929 HB2 GLU A 415 -13.053 12.361 -4.864 1.00 0.00 H ATOM 930 HB3 GLU A 415 -14.442 11.310 -5.101 1.00 0.00 H ATOM 931 HG2 GLU A 415 -14.288 13.325 -2.881 1.00 0.00 H ATOM 932 HG3 GLU A 415 -14.934 13.701 -4.477 1.00 0.00 H ATOM 933 N GLN A 416 -11.383 10.131 -4.635 1.00 0.00 N ATOM 934 CA GLN A 416 -10.552 9.173 -5.355 1.00 0.00 C ATOM 935 C GLN A 416 -10.370 7.894 -4.544 1.00 0.00 C ATOM 936 O GLN A 416 -10.242 6.805 -5.104 1.00 0.00 O ATOM 937 CB GLN A 416 -9.188 9.787 -5.674 1.00 0.00 C ATOM 938 CG GLN A 416 -9.254 10.924 -6.681 1.00 0.00 C ATOM 939 CD GLN A 416 -9.394 10.433 -8.108 1.00 0.00 C ATOM 940 OE1 GLN A 416 -9.990 9.385 -8.360 1.00 0.00 O ATOM 941 NE2 GLN A 416 -8.846 11.189 -9.052 1.00 0.00 N ATOM 942 H GLN A 416 -11.090 11.063 -4.570 1.00 0.00 H ATOM 943 HA GLN A 416 -11.053 8.929 -6.280 1.00 0.00 H ATOM 944 HB2 GLN A 416 -8.755 10.167 -4.761 1.00 0.00 H ATOM 945 HB3 GLN A 416 -8.545 9.017 -6.075 1.00 0.00 H ATOM 946 HG2 GLN A 416 -10.104 11.547 -6.446 1.00 0.00 H ATOM 947 HG3 GLN A 416 -8.348 11.508 -6.604 1.00 0.00 H ATOM 948 HE21 GLN A 416 -8.386 12.011 -8.777 1.00 0.00 H ATOM 949 HE22 GLN A 416 -8.921 10.895 -9.983 1.00 0.00 H ATOM 950 N ALA A 417 -10.359 8.033 -3.223 1.00 0.00 N ATOM 951 CA ALA A 417 -10.194 6.889 -2.335 1.00 0.00 C ATOM 952 C ALA A 417 -11.419 5.981 -2.377 1.00 0.00 C ATOM 953 O ALA A 417 -11.294 4.760 -2.470 1.00 0.00 O ATOM 954 CB ALA A 417 -9.932 7.358 -0.912 1.00 0.00 C ATOM 955 H ALA A 417 -10.466 8.927 -2.836 1.00 0.00 H ATOM 956 HA ALA A 417 -9.332 6.329 -2.668 1.00 0.00 H ATOM 957 HB1 ALA A 417 -9.266 6.663 -0.422 1.00 0.00 H ATOM 958 HB2 ALA A 417 -9.477 8.338 -0.934 1.00 0.00 H ATOM 959 HB3 ALA A 417 -10.865 7.406 -0.371 1.00 0.00 H ATOM 960 N GLN A 418 -12.601 6.585 -2.307 1.00 0.00 N ATOM 961 CA GLN A 418 -13.847 5.829 -2.335 1.00 0.00 C ATOM 962 C GLN A 418 -13.992 5.067 -3.648 1.00 0.00 C ATOM 963 O GLN A 418 -14.599 3.997 -3.694 1.00 0.00 O ATOM 964 CB GLN A 418 -15.041 6.766 -2.142 1.00 0.00 C ATOM 965 CG GLN A 418 -15.349 7.065 -0.684 1.00 0.00 C ATOM 966 CD GLN A 418 -16.227 6.008 -0.044 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.861 5.210 -0.735 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.269 5.996 1.283 1.00 0.00 N ATOM 969 H GLN A 418 -12.635 7.561 -2.234 1.00 0.00 H ATOM 970 HA GLN A 418 -13.823 5.119 -1.522 1.00 0.00 H ATOM 971 HB2 GLN A 418 -14.835 7.700 -2.643 1.00 0.00 H ATOM 972 HB3 GLN A 418 -15.915 6.313 -2.586 1.00 0.00 H ATOM 973 HG2 GLN A 418 -14.420 7.119 -0.136 1.00 0.00 H ATOM 974 HG3 GLN A 418 -15.856 8.017 -0.624 1.00 0.00 H ATOM 975 HE21 GLN A 418 -15.738 6.662 1.768 1.00 0.00 H ATOM 976 HE22 GLN A 418 -16.828 5.323 1.723 1.00 0.00 H ATOM 977 N LYS A 419 -13.430 5.625 -4.715 1.00 0.00 N ATOM 978 CA LYS A 419 -13.495 4.998 -6.030 1.00 0.00 C ATOM 979 C LYS A 419 -12.614 3.754 -6.084 1.00 0.00 C ATOM 980 O LYS A 419 -13.099 2.649 -6.325 1.00 0.00 O ATOM 981 CB LYS A 419 -13.062 5.990 -7.113 1.00 0.00 C ATOM 982 CG LYS A 419 -14.207 6.810 -7.680 1.00 0.00 C ATOM 983 CD LYS A 419 -13.703 8.048 -8.403 1.00 0.00 C ATOM 984 CE LYS A 419 -14.635 8.452 -9.534 1.00 0.00 C ATOM 985 NZ LYS A 419 -14.046 9.524 -10.383 1.00 0.00 N ATOM 986 H LYS A 419 -12.959 6.479 -4.616 1.00 0.00 H ATOM 987 HA LYS A 419 -14.519 4.708 -6.209 1.00 0.00 H ATOM 988 HB2 LYS A 419 -12.335 6.669 -6.691 1.00 0.00 H ATOM 989 HB3 LYS A 419 -12.603 5.442 -7.923 1.00 0.00 H ATOM 990 HG2 LYS A 419 -14.763 6.201 -8.378 1.00 0.00 H ATOM 991 HG3 LYS A 419 -14.855 7.115 -6.871 1.00 0.00 H ATOM 992 HD2 LYS A 419 -13.636 8.863 -7.698 1.00 0.00 H ATOM 993 HD3 LYS A 419 -12.723 7.841 -8.811 1.00 0.00 H ATOM 994 HE2 LYS A 419 -14.832 7.586 -10.148 1.00 0.00 H ATOM 995 HE3 LYS A 419 -15.562 8.809 -9.109 1.00 0.00 H ATOM 996 HZ1 LYS A 419 -13.021 9.376 -10.484 1.00 0.00 H ATOM 997 HZ2 LYS A 419 -14.209 10.454 -9.948 1.00 0.00 H ATOM 998 HZ3 LYS A 419 -14.482 9.513 -11.327 1.00 0.00 H ATOM 999 N ALA A 420 -11.318 3.941 -5.857 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.371 2.834 -5.876 1.00 0.00 C ATOM 1001 C ALA A 420 -10.754 1.766 -4.857 1.00 0.00 C ATOM 1002 O ALA A 420 -10.541 0.574 -5.081 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.962 3.340 -5.609 1.00 0.00 C ATOM 1004 H ALA A 420 -10.992 4.846 -5.671 1.00 0.00 H ATOM 1005 HA ALA A 420 -10.389 2.396 -6.864 1.00 0.00 H ATOM 1006 HB1 ALA A 420 -8.303 2.499 -5.445 1.00 0.00 H ATOM 1007 HB2 ALA A 420 -8.616 3.907 -6.460 1.00 0.00 H ATOM 1008 HB3 ALA A 420 -8.966 3.970 -4.733 1.00 0.00 H ATOM 1009 N LEU A 421 -11.320 2.201 -3.736 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.732 1.283 -2.681 1.00 0.00 C ATOM 1011 C LEU A 421 -12.280 -0.013 -3.270 1.00 0.00 C ATOM 1012 O LEU A 421 -11.810 -1.104 -2.944 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.790 1.938 -1.791 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.631 0.989 -0.938 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.794 0.398 0.186 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.847 1.712 -0.376 1.00 0.00 C ATOM 1017 H LEU A 421 -11.464 3.163 -3.615 1.00 0.00 H ATOM 1018 HA LEU A 421 -10.863 1.053 -2.083 1.00 0.00 H ATOM 1019 HB2 LEU A 421 -12.285 2.621 -1.126 1.00 0.00 H ATOM 1020 HB3 LEU A 421 -13.462 2.493 -2.431 1.00 0.00 H ATOM 1021 HG LEU A 421 -13.982 0.174 -1.556 1.00 0.00 H ATOM 1022 HD11 LEU A 421 -12.914 -0.675 0.198 1.00 0.00 H ATOM 1023 HD12 LEU A 421 -13.120 0.807 1.131 1.00 0.00 H ATOM 1024 HD13 LEU A 421 -11.754 0.643 0.027 1.00 0.00 H ATOM 1025 HD21 LEU A 421 -15.723 1.437 -0.944 1.00 0.00 H ATOM 1026 HD22 LEU A 421 -14.694 2.780 -0.444 1.00 0.00 H ATOM 1027 HD23 LEU A 421 -14.986 1.433 0.658 1.00 0.00 H ATOM 1028 N LYS A 422 -13.275 0.113 -4.142 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.885 -1.047 -4.781 1.00 0.00 C ATOM 1030 C LYS A 422 -13.354 -1.229 -6.199 1.00 0.00 C ATOM 1031 O LYS A 422 -12.924 -2.320 -6.575 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.407 -0.897 -4.810 1.00 0.00 C ATOM 1033 CG LYS A 422 -15.882 0.339 -5.554 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.217 0.833 -5.021 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.899 1.769 -6.006 1.00 0.00 C ATOM 1036 NZ LYS A 422 -17.364 3.156 -5.914 1.00 0.00 N ATOM 1037 H LYS A 422 -13.606 1.009 -4.362 1.00 0.00 H ATOM 1038 HA LYS A 422 -13.629 -1.919 -4.198 1.00 0.00 H ATOM 1039 HB2 LYS A 422 -15.834 -1.766 -5.289 1.00 0.00 H ATOM 1040 HB3 LYS A 422 -15.771 -0.842 -3.794 1.00 0.00 H ATOM 1041 HG2 LYS A 422 -15.148 1.122 -5.438 1.00 0.00 H ATOM 1042 HG3 LYS A 422 -15.991 0.097 -6.602 1.00 0.00 H ATOM 1043 HD2 LYS A 422 -17.860 -0.016 -4.844 1.00 0.00 H ATOM 1044 HD3 LYS A 422 -17.050 1.360 -4.092 1.00 0.00 H ATOM 1045 HE2 LYS A 422 -17.739 1.396 -7.006 1.00 0.00 H ATOM 1046 HE3 LYS A 422 -18.958 1.785 -5.793 1.00 0.00 H ATOM 1047 HZ1 LYS A 422 -17.447 3.507 -4.939 1.00 0.00 H ATOM 1048 HZ2 LYS A 422 -17.899 3.787 -6.544 1.00 0.00 H ATOM 1049 HZ3 LYS A 422 -16.363 3.172 -6.194 1.00 0.00 H ATOM 1050 N GLN A 423 -13.385 -0.154 -6.980 1.00 0.00 N ATOM 1051 CA GLN A 423 -12.906 -0.197 -8.357 1.00 0.00 C ATOM 1052 C GLN A 423 -11.658 -1.066 -8.472 1.00 0.00 C ATOM 1053 O GLN A 423 -11.496 -1.813 -9.438 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.605 1.217 -8.858 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.656 1.349 -10.372 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.008 0.974 -10.946 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -15.028 1.571 -10.601 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.022 -0.019 -11.827 1.00 0.00 N ATOM 1059 H GLN A 423 -13.739 0.686 -6.623 1.00 0.00 H ATOM 1060 HA GLN A 423 -13.687 -0.627 -8.966 1.00 0.00 H ATOM 1061 HB2 GLN A 423 -13.329 1.897 -8.435 1.00 0.00 H ATOM 1062 HB3 GLN A 423 -11.618 1.501 -8.526 1.00 0.00 H ATOM 1063 HG2 GLN A 423 -12.440 2.373 -10.638 1.00 0.00 H ATOM 1064 HG3 GLN A 423 -11.906 0.701 -10.801 1.00 0.00 H ATOM 1065 HE21 GLN A 423 -13.171 -0.450 -12.053 1.00 0.00 H ATOM 1066 HE22 GLN A 423 -14.882 -0.283 -12.213 1.00 0.00 H ATOM 1067 N LEU A 424 -10.779 -0.965 -7.482 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.544 -1.742 -7.472 1.00 0.00 C ATOM 1069 C LEU A 424 -9.758 -3.095 -6.801 1.00 0.00 C ATOM 1070 O LEU A 424 -9.109 -4.080 -7.151 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.439 -0.970 -6.749 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.860 0.232 -7.497 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.787 0.913 -6.662 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.298 -0.198 -8.844 1.00 0.00 C ATOM 1075 H LEU A 424 -10.963 -0.353 -6.739 1.00 0.00 H ATOM 1076 HA LEU A 424 -9.247 -1.905 -8.497 1.00 0.00 H ATOM 1077 HB2 LEU A 424 -8.841 -0.615 -5.813 1.00 0.00 H ATOM 1078 HB3 LEU A 424 -7.630 -1.660 -6.553 1.00 0.00 H ATOM 1079 HG LEU A 424 -8.649 0.950 -7.676 1.00 0.00 H ATOM 1080 HD11 LEU A 424 -5.812 0.608 -7.011 1.00 0.00 H ATOM 1081 HD12 LEU A 424 -6.904 0.631 -5.626 1.00 0.00 H ATOM 1082 HD13 LEU A 424 -6.884 1.985 -6.756 1.00 0.00 H ATOM 1083 HD21 LEU A 424 -6.341 0.276 -9.002 1.00 0.00 H ATOM 1084 HD22 LEU A 424 -7.979 0.097 -9.629 1.00 0.00 H ATOM 1085 HD23 LEU A 424 -7.175 -1.271 -8.857 1.00 0.00 H ATOM 1086 N GLN A 425 -10.673 -3.134 -5.838 1.00 0.00 N ATOM 1087 CA GLN A 425 -10.972 -4.367 -5.119 1.00 0.00 C ATOM 1088 C GLN A 425 -11.388 -5.472 -6.085 1.00 0.00 C ATOM 1089 O GLN A 425 -12.303 -5.296 -6.889 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.080 -4.127 -4.092 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.226 -5.252 -3.081 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.075 -5.303 -2.095 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.186 -4.819 -0.968 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -9.961 -5.892 -2.514 1.00 0.00 N ATOM 1095 H GLN A 425 -11.157 -2.315 -5.604 1.00 0.00 H ATOM 1096 HA GLN A 425 -10.076 -4.676 -4.603 1.00 0.00 H ATOM 1097 HB2 GLN A 425 -11.866 -3.215 -3.556 1.00 0.00 H ATOM 1098 HB3 GLN A 425 -13.020 -4.017 -4.613 1.00 0.00 H ATOM 1099 HG2 GLN A 425 -13.144 -5.109 -2.531 1.00 0.00 H ATOM 1100 HG3 GLN A 425 -12.268 -6.192 -3.611 1.00 0.00 H ATOM 1101 HE21 GLN A 425 -9.945 -6.255 -3.425 1.00 0.00 H ATOM 1102 HE22 GLN A 425 -9.202 -5.938 -1.898 1.00 0.00 H ATOM 1103 N GLY A 426 -10.710 -6.612 -6.000 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.023 -7.729 -6.872 1.00 0.00 C ATOM 1105 C GLY A 426 -9.949 -7.971 -7.913 1.00 0.00 C ATOM 1106 O GLY A 426 -9.885 -9.045 -8.512 1.00 0.00 O ATOM 1107 H GLY A 426 -9.990 -6.696 -5.339 1.00 0.00 H ATOM 1108 HA2 GLY A 426 -11.135 -8.620 -6.272 1.00 0.00 H ATOM 1109 HA3 GLY A 426 -11.957 -7.527 -7.375 1.00 0.00 H ATOM 1110 N HIS A 427 -9.103 -6.969 -8.133 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.027 -7.077 -9.111 1.00 0.00 C ATOM 1112 C HIS A 427 -7.071 -8.208 -8.744 1.00 0.00 C ATOM 1113 O HIS A 427 -6.387 -8.151 -7.721 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.261 -5.757 -9.205 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.081 -5.814 -10.126 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -6.115 -6.439 -11.355 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -4.829 -5.317 -9.993 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -4.934 -6.326 -11.937 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -4.136 -5.649 -11.131 1.00 0.00 N ATOM 1120 H HIS A 427 -9.205 -6.137 -7.624 1.00 0.00 H ATOM 1121 HA HIS A 427 -8.471 -7.295 -10.070 1.00 0.00 H ATOM 1122 HB2 HIS A 427 -7.926 -4.987 -9.567 1.00 0.00 H ATOM 1123 HB3 HIS A 427 -6.903 -5.485 -8.223 1.00 0.00 H ATOM 1124 HD2 HIS A 427 -4.445 -4.763 -9.148 1.00 0.00 H ATOM 1125 HE1 HIS A 427 -4.667 -6.719 -12.906 1.00 0.00 H ATOM 1126 HE2 HIS A 427 -3.180 -5.498 -11.281 1.00 0.00 H ATOM 1127 N THR A 428 -7.029 -9.237 -9.584 1.00 0.00 N ATOM 1128 CA THR A 428 -6.160 -10.383 -9.348 1.00 0.00 C ATOM 1129 C THR A 428 -4.696 -10.014 -9.558 1.00 0.00 C ATOM 1130 O THR A 428 -4.208 -9.987 -10.688 1.00 0.00 O ATOM 1131 CB THR A 428 -6.519 -11.561 -10.273 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.911 -11.873 -10.151 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.687 -12.789 -9.933 1.00 0.00 C ATOM 1134 H THR A 428 -7.599 -9.225 -10.382 1.00 0.00 H ATOM 1135 HA THR A 428 -6.298 -10.701 -8.324 1.00 0.00 H ATOM 1136 HB THR A 428 -6.309 -11.274 -11.293 1.00 0.00 H ATOM 1137 HG1 THR A 428 -8.058 -12.371 -9.343 1.00 0.00 H ATOM 1138 HG21 THR A 428 -5.017 -12.556 -9.118 1.00 0.00 H ATOM 1139 HG22 THR A 428 -5.113 -13.085 -10.798 1.00 0.00 H ATOM 1140 HG23 THR A 428 -6.341 -13.596 -9.640 1.00 0.00 H ATOM 1141 N VAL A 429 -3.998 -9.731 -8.462 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.588 -9.366 -8.526 1.00 0.00 C ATOM 1143 C VAL A 429 -1.700 -10.521 -8.077 1.00 0.00 C ATOM 1144 O VAL A 429 -1.834 -11.023 -6.961 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.288 -8.133 -7.654 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -0.803 -7.805 -7.687 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.115 -6.942 -8.113 1.00 0.00 C ATOM 1148 H VAL A 429 -4.442 -9.770 -7.589 1.00 0.00 H ATOM 1149 HA VAL A 429 -2.353 -9.121 -9.552 1.00 0.00 H ATOM 1150 HB VAL A 429 -2.560 -8.363 -6.635 1.00 0.00 H ATOM 1151 HG11 VAL A 429 -0.422 -7.960 -8.685 1.00 0.00 H ATOM 1152 HG12 VAL A 429 -0.655 -6.774 -7.400 1.00 0.00 H ATOM 1153 HG13 VAL A 429 -0.277 -8.449 -6.998 1.00 0.00 H ATOM 1154 HG21 VAL A 429 -3.876 -6.728 -7.377 1.00 0.00 H ATOM 1155 HG22 VAL A 429 -2.474 -6.080 -8.228 1.00 0.00 H ATOM 1156 HG23 VAL A 429 -3.583 -7.171 -9.059 1.00 0.00 H ATOM 1157 N ASP A 430 -0.793 -10.938 -8.954 1.00 0.00 N ATOM 1158 CA ASP A 430 0.119 -12.034 -8.648 1.00 0.00 C ATOM 1159 C ASP A 430 -0.653 -13.304 -8.307 1.00 0.00 C ATOM 1160 O ASP A 430 -0.172 -14.153 -7.556 1.00 0.00 O ATOM 1161 CB ASP A 430 1.037 -11.652 -7.485 1.00 0.00 C ATOM 1162 CG ASP A 430 2.141 -10.702 -7.907 1.00 0.00 C ATOM 1163 OD1 ASP A 430 3.179 -11.184 -8.405 1.00 0.00 O ATOM 1164 OD2 ASP A 430 1.966 -9.477 -7.738 1.00 0.00 O ATOM 1165 H ASP A 430 -0.736 -10.498 -9.828 1.00 0.00 H ATOM 1166 HA ASP A 430 0.722 -12.218 -9.524 1.00 0.00 H ATOM 1167 HB2 ASP A 430 0.450 -11.173 -6.715 1.00 0.00 H ATOM 1168 HB3 ASP A 430 1.489 -12.546 -7.084 1.00 0.00 H ATOM 1169 N GLY A 431 -1.855 -13.428 -8.862 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.674 -14.598 -8.604 1.00 0.00 C ATOM 1171 C GLY A 431 -3.310 -14.567 -7.228 1.00 0.00 C ATOM 1172 O GLY A 431 -3.959 -15.529 -6.815 1.00 0.00 O ATOM 1173 H GLY A 431 -2.187 -12.720 -9.453 1.00 0.00 H ATOM 1174 HA2 GLY A 431 -3.454 -14.649 -9.349 1.00 0.00 H ATOM 1175 HA3 GLY A 431 -2.057 -15.480 -8.683 1.00 0.00 H ATOM 1176 N HIS A 432 -3.124 -13.461 -6.516 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.684 -13.309 -5.178 1.00 0.00 C ATOM 1178 C HIS A 432 -4.562 -12.065 -5.094 1.00 0.00 C ATOM 1179 O HIS A 432 -4.144 -10.970 -5.470 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.564 -13.228 -4.140 1.00 0.00 C ATOM 1181 CG HIS A 432 -1.981 -14.560 -3.782 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.114 -15.129 -2.532 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.260 -15.438 -4.518 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.499 -16.298 -2.515 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -0.973 -16.509 -3.708 1.00 0.00 N ATOM 1186 H HIS A 432 -2.598 -12.729 -6.900 1.00 0.00 H ATOM 1187 HA HIS A 432 -4.291 -14.178 -4.972 1.00 0.00 H ATOM 1188 HB2 HIS A 432 -1.767 -12.611 -4.528 1.00 0.00 H ATOM 1189 HB3 HIS A 432 -2.951 -12.780 -3.236 1.00 0.00 H ATOM 1190 HD2 HIS A 432 -0.965 -15.319 -5.551 1.00 0.00 H ATOM 1191 HE1 HIS A 432 -1.437 -16.967 -1.671 1.00 0.00 H ATOM 1192 HE2 HIS A 432 -0.391 -17.261 -3.943 1.00 0.00 H ATOM 1193 N LYS A 433 -5.783 -12.241 -4.598 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.722 -11.133 -4.464 1.00 0.00 C ATOM 1195 C LYS A 433 -6.422 -10.315 -3.212 1.00 0.00 C ATOM 1196 O LYS A 433 -6.467 -10.831 -2.095 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.158 -11.659 -4.411 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.628 -12.276 -5.717 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.139 -12.196 -5.860 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.587 -12.574 -7.263 1.00 0.00 C ATOM 1201 NZ LYS A 433 -10.243 -11.520 -8.258 1.00 0.00 N ATOM 1202 H LYS A 433 -6.059 -13.138 -4.315 1.00 0.00 H ATOM 1203 HA LYS A 433 -6.611 -10.498 -5.330 1.00 0.00 H ATOM 1204 HB2 LYS A 433 -8.226 -12.409 -3.637 1.00 0.00 H ATOM 1205 HB3 LYS A 433 -8.819 -10.840 -4.166 1.00 0.00 H ATOM 1206 HG2 LYS A 433 -8.171 -11.748 -6.540 1.00 0.00 H ATOM 1207 HG3 LYS A 433 -8.328 -13.315 -5.742 1.00 0.00 H ATOM 1208 HD2 LYS A 433 -10.595 -12.874 -5.154 1.00 0.00 H ATOM 1209 HD3 LYS A 433 -10.458 -11.185 -5.649 1.00 0.00 H ATOM 1210 HE2 LYS A 433 -10.102 -13.496 -7.546 1.00 0.00 H ATOM 1211 HE3 LYS A 433 -11.657 -12.717 -7.259 1.00 0.00 H ATOM 1212 HZ1 LYS A 433 -10.081 -11.950 -9.191 1.00 0.00 H ATOM 1213 HZ2 LYS A 433 -9.379 -11.020 -7.965 1.00 0.00 H ATOM 1214 HZ3 LYS A 433 -11.019 -10.833 -8.334 1.00 0.00 H ATOM 1215 N LEU A 434 -6.118 -9.036 -3.406 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.812 -8.145 -2.292 1.00 0.00 C ATOM 1217 C LEU A 434 -7.090 -7.683 -1.598 1.00 0.00 C ATOM 1218 O LEU A 434 -8.180 -7.774 -2.161 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.019 -6.933 -2.785 1.00 0.00 C ATOM 1220 CG LEU A 434 -3.868 -7.231 -3.746 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.445 -5.967 -4.479 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.689 -7.834 -2.996 1.00 0.00 C ATOM 1223 H LEU A 434 -6.098 -8.682 -4.319 1.00 0.00 H ATOM 1224 HA LEU A 434 -5.211 -8.695 -1.583 1.00 0.00 H ATOM 1225 HB2 LEU A 434 -5.707 -6.271 -3.288 1.00 0.00 H ATOM 1226 HB3 LEU A 434 -4.609 -6.434 -1.919 1.00 0.00 H ATOM 1227 HG LEU A 434 -4.199 -7.949 -4.483 1.00 0.00 H ATOM 1228 HD11 LEU A 434 -3.027 -6.231 -5.439 1.00 0.00 H ATOM 1229 HD12 LEU A 434 -2.704 -5.443 -3.895 1.00 0.00 H ATOM 1230 HD13 LEU A 434 -4.306 -5.330 -4.624 1.00 0.00 H ATOM 1231 HD21 LEU A 434 -1.839 -7.903 -3.658 1.00 0.00 H ATOM 1232 HD22 LEU A 434 -2.953 -8.821 -2.645 1.00 0.00 H ATOM 1233 HD23 LEU A 434 -2.439 -7.206 -2.154 1.00 0.00 H ATOM 1234 N GLU A 435 -6.946 -7.186 -0.374 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.089 -6.709 0.396 1.00 0.00 C ATOM 1236 C GLU A 435 -7.913 -5.242 0.778 1.00 0.00 C ATOM 1237 O GLU A 435 -7.078 -4.904 1.618 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.274 -7.557 1.656 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.718 -7.656 2.116 1.00 0.00 C ATOM 1240 CD GLU A 435 -10.011 -8.954 2.844 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.748 -9.022 4.063 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.502 -9.901 2.195 1.00 0.00 O ATOM 1243 H GLU A 435 -6.050 -7.140 0.022 1.00 0.00 H ATOM 1244 HA GLU A 435 -8.968 -6.804 -0.223 1.00 0.00 H ATOM 1245 HB2 GLU A 435 -7.910 -8.555 1.460 1.00 0.00 H ATOM 1246 HB3 GLU A 435 -7.692 -7.123 2.456 1.00 0.00 H ATOM 1247 HG2 GLU A 435 -9.928 -6.833 2.782 1.00 0.00 H ATOM 1248 HG3 GLU A 435 -10.363 -7.592 1.252 1.00 0.00 H ATOM 1249 N VAL A 436 -8.704 -4.375 0.155 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.637 -2.945 0.430 1.00 0.00 C ATOM 1251 C VAL A 436 -9.722 -2.522 1.414 1.00 0.00 C ATOM 1252 O VAL A 436 -10.878 -2.929 1.291 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.781 -2.118 -0.862 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.706 -0.630 -0.555 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.715 -2.517 -1.871 1.00 0.00 C ATOM 1256 H VAL A 436 -9.349 -4.705 -0.504 1.00 0.00 H ATOM 1257 HA VAL A 436 -7.670 -2.732 0.862 1.00 0.00 H ATOM 1258 HB VAL A 436 -9.750 -2.326 -1.292 1.00 0.00 H ATOM 1259 HG11 VAL A 436 -7.753 -0.405 -0.099 1.00 0.00 H ATOM 1260 HG12 VAL A 436 -8.810 -0.067 -1.471 1.00 0.00 H ATOM 1261 HG13 VAL A 436 -9.502 -0.362 0.125 1.00 0.00 H ATOM 1262 HG21 VAL A 436 -8.180 -3.027 -2.702 1.00 0.00 H ATOM 1263 HG22 VAL A 436 -7.209 -1.632 -2.230 1.00 0.00 H ATOM 1264 HG23 VAL A 436 -7.000 -3.174 -1.399 1.00 0.00 H ATOM 1265 N ARG A 437 -9.343 -1.704 2.390 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.283 -1.227 3.396 1.00 0.00 C ATOM 1267 C ARG A 437 -10.162 0.283 3.581 1.00 0.00 C ATOM 1268 O ARG A 437 -9.147 0.882 3.225 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.039 -1.936 4.730 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.716 -3.414 4.584 1.00 0.00 C ATOM 1271 CD ARG A 437 -10.199 -4.211 5.786 1.00 0.00 C ATOM 1272 NE ARG A 437 -10.492 -5.599 5.440 1.00 0.00 N ATOM 1273 CZ ARG A 437 -10.773 -6.537 6.338 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -10.799 -6.236 7.629 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -11.030 -7.778 5.945 1.00 0.00 N ATOM 1276 H ARG A 437 -8.407 -1.415 2.435 1.00 0.00 H ATOM 1277 HA ARG A 437 -11.281 -1.457 3.054 1.00 0.00 H ATOM 1278 HB2 ARG A 437 -9.211 -1.457 5.233 1.00 0.00 H ATOM 1279 HB3 ARG A 437 -10.924 -1.842 5.341 1.00 0.00 H ATOM 1280 HG2 ARG A 437 -10.201 -3.793 3.696 1.00 0.00 H ATOM 1281 HG3 ARG A 437 -8.647 -3.531 4.491 1.00 0.00 H ATOM 1282 HD2 ARG A 437 -9.431 -4.194 6.544 1.00 0.00 H ATOM 1283 HD3 ARG A 437 -11.095 -3.748 6.171 1.00 0.00 H ATOM 1284 HE ARG A 437 -10.479 -5.843 4.491 1.00 0.00 H ATOM 1285 HH11 ARG A 437 -10.607 -5.301 7.928 1.00 0.00 H ATOM 1286 HH12 ARG A 437 -11.012 -6.944 8.303 1.00 0.00 H ATOM 1287 HH21 ARG A 437 -11.012 -8.008 4.972 1.00 0.00 H ATOM 1288 HH22 ARG A 437 -11.241 -8.482 6.621 1.00 0.00 H ATOM 1289 N ILE A 438 -11.204 0.890 4.139 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.214 2.330 4.370 1.00 0.00 C ATOM 1291 C ILE A 438 -10.418 2.690 5.620 1.00 0.00 C ATOM 1292 O ILE A 438 -10.938 2.645 6.735 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.650 2.866 4.518 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.456 2.583 3.249 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.630 4.358 4.817 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -13.000 3.386 2.051 1.00 0.00 C ATOM 1297 H ILE A 438 -11.984 0.359 4.401 1.00 0.00 H ATOM 1298 HA ILE A 438 -10.758 2.808 3.515 1.00 0.00 H ATOM 1299 HB ILE A 438 -13.115 2.362 5.351 1.00 0.00 H ATOM 1300 HG12 ILE A 438 -13.368 1.537 2.999 1.00 0.00 H ATOM 1301 HG13 ILE A 438 -14.495 2.818 3.431 1.00 0.00 H ATOM 1302 HG21 ILE A 438 -12.749 4.513 5.879 1.00 0.00 H ATOM 1303 HG22 ILE A 438 -11.688 4.776 4.496 1.00 0.00 H ATOM 1304 HG23 ILE A 438 -13.438 4.842 4.290 1.00 0.00 H ATOM 1305 HD11 ILE A 438 -13.023 4.439 2.293 1.00 0.00 H ATOM 1306 HD12 ILE A 438 -11.994 3.099 1.786 1.00 0.00 H ATOM 1307 HD13 ILE A 438 -13.661 3.196 1.217 1.00 0.00 H ATOM 1308 N SER A 439 -9.153 3.051 5.425 1.00 0.00 N ATOM 1309 CA SER A 439 -8.284 3.419 6.537 1.00 0.00 C ATOM 1310 C SER A 439 -8.318 4.925 6.779 1.00 0.00 C ATOM 1311 O SER A 439 -8.118 5.716 5.858 1.00 0.00 O ATOM 1312 CB SER A 439 -6.848 2.968 6.260 1.00 0.00 C ATOM 1313 OG SER A 439 -6.086 2.932 7.453 1.00 0.00 O ATOM 1314 H SER A 439 -8.796 3.068 4.513 1.00 0.00 H ATOM 1315 HA SER A 439 -8.646 2.916 7.421 1.00 0.00 H ATOM 1316 HB2 SER A 439 -6.862 1.980 5.825 1.00 0.00 H ATOM 1317 HB3 SER A 439 -6.384 3.658 5.570 1.00 0.00 H ATOM 1318 HG SER A 439 -5.961 3.826 7.781 1.00 0.00 H