ATOM 1 N GLY A 355 -23.403 13.240 4.959 1.00 0.00 N ATOM 2 CA GLY A 355 -23.744 12.233 3.971 1.00 0.00 C ATOM 3 C GLY A 355 -22.521 11.650 3.292 1.00 0.00 C ATOM 4 O GLY A 355 -22.166 10.494 3.525 1.00 0.00 O ATOM 5 H1 GLY A 355 -22.570 13.162 5.469 1.00 0.00 H ATOM 6 HA2 GLY A 355 -24.288 11.437 4.458 1.00 0.00 H ATOM 7 HA3 GLY A 355 -24.378 12.682 3.221 1.00 0.00 H ATOM 8 N SER A 356 -21.876 12.450 2.450 1.00 0.00 N ATOM 9 CA SER A 356 -20.688 12.004 1.730 1.00 0.00 C ATOM 10 C SER A 356 -19.469 11.995 2.647 1.00 0.00 C ATOM 11 O SER A 356 -19.074 13.030 3.183 1.00 0.00 O ATOM 12 CB SER A 356 -20.427 12.909 0.525 1.00 0.00 C ATOM 13 OG SER A 356 -21.305 12.601 -0.544 1.00 0.00 O ATOM 14 H SER A 356 -22.208 13.361 2.307 1.00 0.00 H ATOM 15 HA SER A 356 -20.870 10.998 1.382 1.00 0.00 H ATOM 16 HB2 SER A 356 -20.576 13.939 0.811 1.00 0.00 H ATOM 17 HB3 SER A 356 -19.409 12.772 0.189 1.00 0.00 H ATOM 18 HG SER A 356 -21.079 11.741 -0.906 1.00 0.00 H ATOM 19 N SER A 357 -18.877 10.818 2.823 1.00 0.00 N ATOM 20 CA SER A 357 -17.705 10.671 3.678 1.00 0.00 C ATOM 21 C SER A 357 -16.561 11.553 3.187 1.00 0.00 C ATOM 22 O SER A 357 -16.492 11.901 2.009 1.00 0.00 O ATOM 23 CB SER A 357 -17.256 9.209 3.718 1.00 0.00 C ATOM 24 OG SER A 357 -18.196 8.406 4.411 1.00 0.00 O ATOM 25 H SER A 357 -19.240 10.028 2.368 1.00 0.00 H ATOM 26 HA SER A 357 -17.981 10.982 4.675 1.00 0.00 H ATOM 27 HB2 SER A 357 -17.158 8.838 2.710 1.00 0.00 H ATOM 28 HB3 SER A 357 -16.303 9.142 4.221 1.00 0.00 H ATOM 29 HG SER A 357 -18.680 8.948 5.038 1.00 0.00 H ATOM 30 N GLY A 358 -15.664 11.911 4.101 1.00 0.00 N ATOM 31 CA GLY A 358 -14.535 12.750 3.743 1.00 0.00 C ATOM 32 C GLY A 358 -13.267 12.359 4.477 1.00 0.00 C ATOM 33 O GLY A 358 -12.983 12.876 5.557 1.00 0.00 O ATOM 34 H GLY A 358 -15.770 11.604 5.026 1.00 0.00 H ATOM 35 HA2 GLY A 358 -14.363 12.668 2.680 1.00 0.00 H ATOM 36 HA3 GLY A 358 -14.773 13.776 3.982 1.00 0.00 H ATOM 37 N SER A 359 -12.504 11.442 3.890 1.00 0.00 N ATOM 38 CA SER A 359 -11.263 10.978 4.498 1.00 0.00 C ATOM 39 C SER A 359 -10.362 10.319 3.458 1.00 0.00 C ATOM 40 O SER A 359 -10.841 9.707 2.504 1.00 0.00 O ATOM 41 CB SER A 359 -11.561 9.991 5.629 1.00 0.00 C ATOM 42 OG SER A 359 -11.894 10.673 6.826 1.00 0.00 O ATOM 43 H SER A 359 -12.785 11.067 3.029 1.00 0.00 H ATOM 44 HA SER A 359 -10.753 11.837 4.907 1.00 0.00 H ATOM 45 HB2 SER A 359 -12.391 9.363 5.345 1.00 0.00 H ATOM 46 HB3 SER A 359 -10.690 9.378 5.807 1.00 0.00 H ATOM 47 HG SER A 359 -12.664 11.226 6.676 1.00 0.00 H ATOM 48 N SER A 360 -9.053 10.451 3.650 1.00 0.00 N ATOM 49 CA SER A 360 -8.083 9.872 2.727 1.00 0.00 C ATOM 50 C SER A 360 -7.322 8.726 3.387 1.00 0.00 C ATOM 51 O SER A 360 -7.176 8.684 4.608 1.00 0.00 O ATOM 52 CB SER A 360 -7.101 10.943 2.249 1.00 0.00 C ATOM 53 OG SER A 360 -6.609 11.706 3.337 1.00 0.00 O ATOM 54 H SER A 360 -8.732 10.951 4.430 1.00 0.00 H ATOM 55 HA SER A 360 -8.625 9.487 1.876 1.00 0.00 H ATOM 56 HB2 SER A 360 -6.268 10.469 1.752 1.00 0.00 H ATOM 57 HB3 SER A 360 -7.603 11.606 1.558 1.00 0.00 H ATOM 58 HG SER A 360 -7.254 12.374 3.578 1.00 0.00 H ATOM 59 N GLY A 361 -6.839 7.796 2.568 1.00 0.00 N ATOM 60 CA GLY A 361 -6.099 6.662 3.089 1.00 0.00 C ATOM 61 C GLY A 361 -6.802 5.344 2.831 1.00 0.00 C ATOM 62 O GLY A 361 -8.014 5.231 3.018 1.00 0.00 O ATOM 63 H GLY A 361 -6.986 7.882 1.603 1.00 0.00 H ATOM 64 HA2 GLY A 361 -5.126 6.636 2.623 1.00 0.00 H ATOM 65 HA3 GLY A 361 -5.974 6.787 4.154 1.00 0.00 H ATOM 66 N LEU A 362 -6.041 4.344 2.399 1.00 0.00 N ATOM 67 CA LEU A 362 -6.599 3.027 2.113 1.00 0.00 C ATOM 68 C LEU A 362 -5.691 1.924 2.647 1.00 0.00 C ATOM 69 O LEU A 362 -4.470 1.981 2.493 1.00 0.00 O ATOM 70 CB LEU A 362 -6.800 2.852 0.606 1.00 0.00 C ATOM 71 CG LEU A 362 -7.955 3.642 -0.012 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.643 4.001 -1.456 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.250 2.847 0.074 1.00 0.00 C ATOM 74 H LEU A 362 -5.082 4.494 2.269 1.00 0.00 H ATOM 75 HA LEU A 362 -7.557 2.958 2.606 1.00 0.00 H ATOM 76 HB2 LEU A 362 -5.890 3.158 0.114 1.00 0.00 H ATOM 77 HB3 LEU A 362 -6.976 1.803 0.416 1.00 0.00 H ATOM 78 HG LEU A 362 -8.089 4.562 0.539 1.00 0.00 H ATOM 79 HD11 LEU A 362 -7.091 3.196 -1.916 1.00 0.00 H ATOM 80 HD12 LEU A 362 -7.051 4.904 -1.482 1.00 0.00 H ATOM 81 HD13 LEU A 362 -8.566 4.161 -1.995 1.00 0.00 H ATOM 82 HD21 LEU A 362 -9.167 1.957 -0.532 1.00 0.00 H ATOM 83 HD22 LEU A 362 -10.069 3.453 -0.287 1.00 0.00 H ATOM 84 HD23 LEU A 362 -9.434 2.568 1.101 1.00 0.00 H ATOM 85 N PHE A 363 -6.294 0.918 3.272 1.00 0.00 N ATOM 86 CA PHE A 363 -5.540 -0.199 3.828 1.00 0.00 C ATOM 87 C PHE A 363 -5.656 -1.431 2.935 1.00 0.00 C ATOM 88 O PHE A 363 -6.759 -1.888 2.630 1.00 0.00 O ATOM 89 CB PHE A 363 -6.038 -0.528 5.237 1.00 0.00 C ATOM 90 CG PHE A 363 -5.843 -1.967 5.621 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.747 -2.935 5.216 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.754 -2.351 6.388 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.570 -4.259 5.569 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.572 -3.674 6.744 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.480 -4.630 6.333 1.00 0.00 C ATOM 96 H PHE A 363 -7.270 0.929 3.363 1.00 0.00 H ATOM 97 HA PHE A 363 -4.504 0.095 3.881 1.00 0.00 H ATOM 98 HB2 PHE A 363 -5.505 0.081 5.951 1.00 0.00 H ATOM 99 HB3 PHE A 363 -7.093 -0.307 5.298 1.00 0.00 H ATOM 100 HD1 PHE A 363 -7.599 -2.647 4.618 1.00 0.00 H ATOM 101 HD2 PHE A 363 -4.042 -1.604 6.710 1.00 0.00 H ATOM 102 HE1 PHE A 363 -7.282 -5.004 5.246 1.00 0.00 H ATOM 103 HE2 PHE A 363 -3.719 -3.960 7.341 1.00 0.00 H ATOM 104 HZ PHE A 363 -5.340 -5.663 6.610 1.00 0.00 H ATOM 105 N ILE A 364 -4.512 -1.963 2.519 1.00 0.00 N ATOM 106 CA ILE A 364 -4.485 -3.142 1.662 1.00 0.00 C ATOM 107 C ILE A 364 -3.930 -4.351 2.407 1.00 0.00 C ATOM 108 O ILE A 364 -3.000 -4.230 3.204 1.00 0.00 O ATOM 109 CB ILE A 364 -3.639 -2.899 0.398 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.687 -1.422 0.001 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.130 -3.776 -0.744 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.092 -0.890 -0.178 1.00 0.00 C ATOM 113 H ILE A 364 -3.666 -1.554 2.796 1.00 0.00 H ATOM 114 HA ILE A 364 -5.499 -3.355 1.357 1.00 0.00 H ATOM 115 HB ILE A 364 -2.618 -3.173 0.617 1.00 0.00 H ATOM 116 HG12 ILE A 364 -3.205 -0.835 0.766 1.00 0.00 H ATOM 117 HG13 ILE A 364 -3.160 -1.291 -0.933 1.00 0.00 H ATOM 118 HG21 ILE A 364 -4.002 -3.253 -1.680 1.00 0.00 H ATOM 119 HG22 ILE A 364 -3.560 -4.693 -0.764 1.00 0.00 H ATOM 120 HG23 ILE A 364 -5.175 -4.004 -0.600 1.00 0.00 H ATOM 121 HD11 ILE A 364 -5.785 -1.716 -0.243 1.00 0.00 H ATOM 122 HD12 ILE A 364 -5.351 -0.267 0.664 1.00 0.00 H ATOM 123 HD13 ILE A 364 -5.142 -0.307 -1.086 1.00 0.00 H ATOM 124 N LYS A 365 -4.506 -5.518 2.141 1.00 0.00 N ATOM 125 CA LYS A 365 -4.069 -6.752 2.784 1.00 0.00 C ATOM 126 C LYS A 365 -3.884 -7.864 1.756 1.00 0.00 C ATOM 127 O LYS A 365 -4.401 -7.786 0.643 1.00 0.00 O ATOM 128 CB LYS A 365 -5.082 -7.186 3.845 1.00 0.00 C ATOM 129 CG LYS A 365 -4.478 -8.029 4.954 1.00 0.00 C ATOM 130 CD LYS A 365 -5.545 -8.556 5.899 1.00 0.00 C ATOM 131 CE LYS A 365 -6.145 -9.858 5.391 1.00 0.00 C ATOM 132 NZ LYS A 365 -5.153 -10.969 5.407 1.00 0.00 N ATOM 133 H LYS A 365 -5.244 -5.551 1.496 1.00 0.00 H ATOM 134 HA LYS A 365 -3.120 -6.559 3.261 1.00 0.00 H ATOM 135 HB2 LYS A 365 -5.521 -6.304 4.289 1.00 0.00 H ATOM 136 HB3 LYS A 365 -5.861 -7.763 3.367 1.00 0.00 H ATOM 137 HG2 LYS A 365 -3.956 -8.866 4.515 1.00 0.00 H ATOM 138 HG3 LYS A 365 -3.781 -7.422 5.516 1.00 0.00 H ATOM 139 HD2 LYS A 365 -5.102 -8.731 6.868 1.00 0.00 H ATOM 140 HD3 LYS A 365 -6.330 -7.819 5.988 1.00 0.00 H ATOM 141 HE2 LYS A 365 -6.980 -10.124 6.020 1.00 0.00 H ATOM 142 HE3 LYS A 365 -6.490 -9.709 4.378 1.00 0.00 H ATOM 143 HZ1 LYS A 365 -4.812 -11.129 6.376 1.00 0.00 H ATOM 144 HZ2 LYS A 365 -4.342 -10.733 4.801 1.00 0.00 H ATOM 145 HZ3 LYS A 365 -5.591 -11.844 5.056 1.00 0.00 H ATOM 146 N ASN A 366 -3.145 -8.900 2.139 1.00 0.00 N ATOM 147 CA ASN A 366 -2.893 -10.029 1.251 1.00 0.00 C ATOM 148 C ASN A 366 -1.915 -9.644 0.145 1.00 0.00 C ATOM 149 O ASN A 366 -2.046 -10.086 -0.997 1.00 0.00 O ATOM 150 CB ASN A 366 -4.204 -10.524 0.637 1.00 0.00 C ATOM 151 CG ASN A 366 -4.085 -11.926 0.071 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.985 -12.401 -0.213 1.00 0.00 O ATOM 153 ND2 ASN A 366 -5.220 -12.595 -0.096 1.00 0.00 N ATOM 154 H ASN A 366 -2.759 -8.906 3.040 1.00 0.00 H ATOM 155 HA ASN A 366 -2.459 -10.824 1.839 1.00 0.00 H ATOM 156 HB2 ASN A 366 -4.972 -10.529 1.398 1.00 0.00 H ATOM 157 HB3 ASN A 366 -4.497 -9.857 -0.160 1.00 0.00 H ATOM 158 HD21 ASN A 366 -6.059 -12.153 0.152 1.00 0.00 H ATOM 159 HD22 ASN A 366 -5.172 -13.504 -0.460 1.00 0.00 H ATOM 160 N LEU A 367 -0.933 -8.819 0.493 1.00 0.00 N ATOM 161 CA LEU A 367 0.069 -8.375 -0.470 1.00 0.00 C ATOM 162 C LEU A 367 1.218 -9.373 -0.559 1.00 0.00 C ATOM 163 O LEU A 367 1.818 -9.737 0.452 1.00 0.00 O ATOM 164 CB LEU A 367 0.605 -6.997 -0.078 1.00 0.00 C ATOM 165 CG LEU A 367 -0.293 -5.806 -0.417 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.101 -4.589 0.406 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.222 -5.492 -1.904 1.00 0.00 C ATOM 168 H LEU A 367 -0.880 -8.501 1.417 1.00 0.00 H ATOM 169 HA LEU A 367 -0.408 -8.305 -1.436 1.00 0.00 H ATOM 170 HB2 LEU A 367 0.766 -6.996 0.989 1.00 0.00 H ATOM 171 HB3 LEU A 367 1.550 -6.854 -0.583 1.00 0.00 H ATOM 172 HG LEU A 367 -1.317 -6.055 -0.175 1.00 0.00 H ATOM 173 HD11 LEU A 367 -0.776 -3.994 0.610 1.00 0.00 H ATOM 174 HD12 LEU A 367 0.817 -3.998 -0.145 1.00 0.00 H ATOM 175 HD13 LEU A 367 0.542 -4.912 1.337 1.00 0.00 H ATOM 176 HD21 LEU A 367 0.036 -6.388 -2.449 1.00 0.00 H ATOM 177 HD22 LEU A 367 0.530 -4.736 -2.077 1.00 0.00 H ATOM 178 HD23 LEU A 367 -1.182 -5.129 -2.241 1.00 0.00 H ATOM 179 N ASN A 368 1.522 -9.811 -1.777 1.00 0.00 N ATOM 180 CA ASN A 368 2.601 -10.766 -1.999 1.00 0.00 C ATOM 181 C ASN A 368 3.960 -10.122 -1.739 1.00 0.00 C ATOM 182 O ASN A 368 4.312 -9.120 -2.361 1.00 0.00 O ATOM 183 CB ASN A 368 2.545 -11.307 -3.429 1.00 0.00 C ATOM 184 CG ASN A 368 1.452 -12.342 -3.614 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.418 -12.295 -2.947 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.677 -13.284 -4.523 1.00 0.00 N ATOM 187 H ASN A 368 1.008 -9.484 -2.545 1.00 0.00 H ATOM 188 HA ASN A 368 2.466 -11.585 -1.308 1.00 0.00 H ATOM 189 HB2 ASN A 368 2.359 -10.489 -4.110 1.00 0.00 H ATOM 190 HB3 ASN A 368 3.493 -11.764 -3.672 1.00 0.00 H ATOM 191 HD21 ASN A 368 2.523 -13.259 -5.016 1.00 0.00 H ATOM 192 HD22 ASN A 368 0.986 -13.965 -4.663 1.00 0.00 H ATOM 193 N PHE A 369 4.718 -10.706 -0.817 1.00 0.00 N ATOM 194 CA PHE A 369 6.038 -10.189 -0.475 1.00 0.00 C ATOM 195 C PHE A 369 6.775 -9.709 -1.722 1.00 0.00 C ATOM 196 O PHE A 369 7.441 -8.674 -1.703 1.00 0.00 O ATOM 197 CB PHE A 369 6.862 -11.266 0.235 1.00 0.00 C ATOM 198 CG PHE A 369 6.076 -12.056 1.241 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.687 -11.482 2.441 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.725 -13.372 0.988 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.964 -12.208 3.369 1.00 0.00 C ATOM 202 CE2 PHE A 369 5.002 -14.102 1.912 1.00 0.00 C ATOM 203 CZ PHE A 369 4.620 -13.519 3.104 1.00 0.00 C ATOM 204 H PHE A 369 4.382 -11.503 -0.356 1.00 0.00 H ATOM 205 HA PHE A 369 5.903 -9.353 0.193 1.00 0.00 H ATOM 206 HB2 PHE A 369 7.248 -11.956 -0.500 1.00 0.00 H ATOM 207 HB3 PHE A 369 7.686 -10.796 0.750 1.00 0.00 H ATOM 208 HD1 PHE A 369 5.954 -10.457 2.650 1.00 0.00 H ATOM 209 HD2 PHE A 369 6.023 -13.830 0.055 1.00 0.00 H ATOM 210 HE1 PHE A 369 4.666 -11.749 4.300 1.00 0.00 H ATOM 211 HE2 PHE A 369 4.735 -15.127 1.701 1.00 0.00 H ATOM 212 HZ PHE A 369 4.055 -14.087 3.828 1.00 0.00 H ATOM 213 N SER A 370 6.651 -10.470 -2.805 1.00 0.00 N ATOM 214 CA SER A 370 7.308 -10.125 -4.060 1.00 0.00 C ATOM 215 C SER A 370 6.791 -8.794 -4.596 1.00 0.00 C ATOM 216 O SER A 370 7.556 -7.979 -5.113 1.00 0.00 O ATOM 217 CB SER A 370 7.083 -11.227 -5.097 1.00 0.00 C ATOM 218 OG SER A 370 7.912 -12.347 -4.840 1.00 0.00 O ATOM 219 H SER A 370 6.106 -11.283 -2.757 1.00 0.00 H ATOM 220 HA SER A 370 8.366 -10.036 -3.867 1.00 0.00 H ATOM 221 HB2 SER A 370 6.051 -11.544 -5.065 1.00 0.00 H ATOM 222 HB3 SER A 370 7.311 -10.844 -6.081 1.00 0.00 H ATOM 223 HG SER A 370 7.803 -12.994 -5.540 1.00 0.00 H ATOM 224 N THR A 371 5.485 -8.579 -4.470 1.00 0.00 N ATOM 225 CA THR A 371 4.864 -7.348 -4.942 1.00 0.00 C ATOM 226 C THR A 371 5.601 -6.122 -4.413 1.00 0.00 C ATOM 227 O THR A 371 5.806 -5.980 -3.207 1.00 0.00 O ATOM 228 CB THR A 371 3.385 -7.266 -4.518 1.00 0.00 C ATOM 229 OG1 THR A 371 2.634 -8.305 -5.156 1.00 0.00 O ATOM 230 CG2 THR A 371 2.793 -5.911 -4.877 1.00 0.00 C ATOM 231 H THR A 371 4.927 -9.266 -4.050 1.00 0.00 H ATOM 232 HA THR A 371 4.908 -7.344 -6.022 1.00 0.00 H ATOM 233 HB THR A 371 3.326 -7.396 -3.447 1.00 0.00 H ATOM 234 HG1 THR A 371 3.066 -8.553 -5.978 1.00 0.00 H ATOM 235 HG21 THR A 371 2.697 -5.312 -3.984 1.00 0.00 H ATOM 236 HG22 THR A 371 1.820 -6.051 -5.324 1.00 0.00 H ATOM 237 HG23 THR A 371 3.443 -5.410 -5.578 1.00 0.00 H ATOM 238 N THR A 372 5.997 -5.237 -5.323 1.00 0.00 N ATOM 239 CA THR A 372 6.712 -4.024 -4.948 1.00 0.00 C ATOM 240 C THR A 372 5.816 -2.797 -5.077 1.00 0.00 C ATOM 241 O THR A 372 4.833 -2.810 -5.817 1.00 0.00 O ATOM 242 CB THR A 372 7.968 -3.822 -5.816 1.00 0.00 C ATOM 243 OG1 THR A 372 7.599 -3.702 -7.194 1.00 0.00 O ATOM 244 CG2 THR A 372 8.937 -4.982 -5.644 1.00 0.00 C ATOM 245 H THR A 372 5.804 -5.407 -6.269 1.00 0.00 H ATOM 246 HA THR A 372 7.023 -4.124 -3.919 1.00 0.00 H ATOM 247 HB THR A 372 8.461 -2.912 -5.503 1.00 0.00 H ATOM 248 HG1 THR A 372 7.744 -2.799 -7.487 1.00 0.00 H ATOM 249 HG21 THR A 372 8.477 -5.891 -6.003 1.00 0.00 H ATOM 250 HG22 THR A 372 9.185 -5.092 -4.599 1.00 0.00 H ATOM 251 HG23 THR A 372 9.836 -4.786 -6.208 1.00 0.00 H ATOM 252 N GLU A 373 6.164 -1.738 -4.353 1.00 0.00 N ATOM 253 CA GLU A 373 5.390 -0.502 -4.387 1.00 0.00 C ATOM 254 C GLU A 373 5.222 -0.005 -5.820 1.00 0.00 C ATOM 255 O GLU A 373 4.113 0.303 -6.254 1.00 0.00 O ATOM 256 CB GLU A 373 6.069 0.575 -3.538 1.00 0.00 C ATOM 257 CG GLU A 373 5.972 0.322 -2.043 1.00 0.00 C ATOM 258 CD GLU A 373 6.917 1.195 -1.241 1.00 0.00 C ATOM 259 OE1 GLU A 373 8.137 0.932 -1.269 1.00 0.00 O ATOM 260 OE2 GLU A 373 6.436 2.143 -0.584 1.00 0.00 O ATOM 261 H GLU A 373 6.959 -1.789 -3.781 1.00 0.00 H ATOM 262 HA GLU A 373 4.414 -0.711 -3.974 1.00 0.00 H ATOM 263 HB2 GLU A 373 7.114 0.623 -3.807 1.00 0.00 H ATOM 264 HB3 GLU A 373 5.607 1.527 -3.751 1.00 0.00 H ATOM 265 HG2 GLU A 373 4.961 0.523 -1.721 1.00 0.00 H ATOM 266 HG3 GLU A 373 6.210 -0.714 -1.849 1.00 0.00 H ATOM 267 N GLU A 374 6.332 0.071 -6.547 1.00 0.00 N ATOM 268 CA GLU A 374 6.308 0.532 -7.930 1.00 0.00 C ATOM 269 C GLU A 374 5.028 0.086 -8.630 1.00 0.00 C ATOM 270 O GLU A 374 4.245 0.911 -9.104 1.00 0.00 O ATOM 271 CB GLU A 374 7.528 0.004 -8.689 1.00 0.00 C ATOM 272 CG GLU A 374 7.799 0.737 -9.992 1.00 0.00 C ATOM 273 CD GLU A 374 9.218 0.541 -10.487 1.00 0.00 C ATOM 274 OE1 GLU A 374 10.154 1.023 -9.815 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.394 -0.094 -11.548 1.00 0.00 O ATOM 276 H GLU A 374 7.187 -0.189 -6.145 1.00 0.00 H ATOM 277 HA GLU A 374 6.342 1.611 -7.921 1.00 0.00 H ATOM 278 HB2 GLU A 374 8.399 0.100 -8.058 1.00 0.00 H ATOM 279 HB3 GLU A 374 7.371 -1.041 -8.914 1.00 0.00 H ATOM 280 HG2 GLU A 374 7.117 0.370 -10.745 1.00 0.00 H ATOM 281 HG3 GLU A 374 7.629 1.793 -9.838 1.00 0.00 H ATOM 282 N THR A 375 4.820 -1.226 -8.693 1.00 0.00 N ATOM 283 CA THR A 375 3.637 -1.782 -9.336 1.00 0.00 C ATOM 284 C THR A 375 2.361 -1.214 -8.726 1.00 0.00 C ATOM 285 O THR A 375 1.497 -0.699 -9.437 1.00 0.00 O ATOM 286 CB THR A 375 3.607 -3.318 -9.223 1.00 0.00 C ATOM 287 OG1 THR A 375 4.796 -3.875 -9.795 1.00 0.00 O ATOM 288 CG2 THR A 375 2.384 -3.889 -9.927 1.00 0.00 C ATOM 289 H THR A 375 5.481 -1.832 -8.298 1.00 0.00 H ATOM 290 HA THR A 375 3.672 -1.520 -10.384 1.00 0.00 H ATOM 291 HB THR A 375 3.559 -3.586 -8.177 1.00 0.00 H ATOM 292 HG1 THR A 375 4.853 -3.626 -10.720 1.00 0.00 H ATOM 293 HG21 THR A 375 2.121 -4.836 -9.480 1.00 0.00 H ATOM 294 HG22 THR A 375 2.607 -4.033 -10.974 1.00 0.00 H ATOM 295 HG23 THR A 375 1.558 -3.202 -9.825 1.00 0.00 H ATOM 296 N LEU A 376 2.248 -1.310 -7.406 1.00 0.00 N ATOM 297 CA LEU A 376 1.076 -0.804 -6.700 1.00 0.00 C ATOM 298 C LEU A 376 0.763 0.628 -7.120 1.00 0.00 C ATOM 299 O LEU A 376 -0.394 0.981 -7.351 1.00 0.00 O ATOM 300 CB LEU A 376 1.302 -0.866 -5.188 1.00 0.00 C ATOM 301 CG LEU A 376 0.253 -0.165 -4.324 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.143 -0.655 -4.676 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.542 -0.390 -2.847 1.00 0.00 C ATOM 304 H LEU A 376 2.969 -1.731 -6.894 1.00 0.00 H ATOM 305 HA LEU A 376 0.237 -1.433 -6.957 1.00 0.00 H ATOM 306 HB2 LEU A 376 1.326 -1.906 -4.900 1.00 0.00 H ATOM 307 HB3 LEU A 376 2.261 -0.413 -4.979 1.00 0.00 H ATOM 308 HG LEU A 376 0.291 0.899 -4.514 1.00 0.00 H ATOM 309 HD11 LEU A 376 -1.875 -0.070 -4.140 1.00 0.00 H ATOM 310 HD12 LEU A 376 -1.240 -1.694 -4.401 1.00 0.00 H ATOM 311 HD13 LEU A 376 -1.304 -0.548 -5.739 1.00 0.00 H ATOM 312 HD21 LEU A 376 1.560 -0.731 -2.728 1.00 0.00 H ATOM 313 HD22 LEU A 376 -0.135 -1.137 -2.457 1.00 0.00 H ATOM 314 HD23 LEU A 376 0.406 0.536 -2.308 1.00 0.00 H ATOM 315 N LYS A 377 1.802 1.451 -7.221 1.00 0.00 N ATOM 316 CA LYS A 377 1.640 2.844 -7.617 1.00 0.00 C ATOM 317 C LYS A 377 0.814 2.954 -8.895 1.00 0.00 C ATOM 318 O LYS A 377 -0.197 3.653 -8.933 1.00 0.00 O ATOM 319 CB LYS A 377 3.008 3.500 -7.824 1.00 0.00 C ATOM 320 CG LYS A 377 3.854 3.551 -6.563 1.00 0.00 C ATOM 321 CD LYS A 377 3.609 4.830 -5.779 1.00 0.00 C ATOM 322 CE LYS A 377 4.373 6.003 -6.374 1.00 0.00 C ATOM 323 NZ LYS A 377 5.847 5.815 -6.273 1.00 0.00 N ATOM 324 H LYS A 377 2.701 1.111 -7.024 1.00 0.00 H ATOM 325 HA LYS A 377 1.121 3.357 -6.822 1.00 0.00 H ATOM 326 HB2 LYS A 377 3.550 2.944 -8.574 1.00 0.00 H ATOM 327 HB3 LYS A 377 2.860 4.511 -8.174 1.00 0.00 H ATOM 328 HG2 LYS A 377 3.606 2.706 -5.939 1.00 0.00 H ATOM 329 HG3 LYS A 377 4.898 3.503 -6.839 1.00 0.00 H ATOM 330 HD2 LYS A 377 2.554 5.056 -5.797 1.00 0.00 H ATOM 331 HD3 LYS A 377 3.931 4.683 -4.758 1.00 0.00 H ATOM 332 HE2 LYS A 377 4.102 6.102 -7.414 1.00 0.00 H ATOM 333 HE3 LYS A 377 4.096 6.902 -5.844 1.00 0.00 H ATOM 334 HZ1 LYS A 377 6.260 5.711 -7.222 1.00 0.00 H ATOM 335 HZ2 LYS A 377 6.060 4.961 -5.719 1.00 0.00 H ATOM 336 HZ3 LYS A 377 6.281 6.636 -5.805 1.00 0.00 H ATOM 337 N GLY A 378 1.252 2.257 -9.939 1.00 0.00 N ATOM 338 CA GLY A 378 0.540 2.289 -11.203 1.00 0.00 C ATOM 339 C GLY A 378 -0.876 1.760 -11.085 1.00 0.00 C ATOM 340 O GLY A 378 -1.827 2.412 -11.516 1.00 0.00 O ATOM 341 H GLY A 378 2.065 1.716 -9.850 1.00 0.00 H ATOM 342 HA2 GLY A 378 0.505 3.308 -11.558 1.00 0.00 H ATOM 343 HA3 GLY A 378 1.078 1.687 -11.921 1.00 0.00 H ATOM 344 N VAL A 379 -1.016 0.575 -10.500 1.00 0.00 N ATOM 345 CA VAL A 379 -2.326 -0.041 -10.327 1.00 0.00 C ATOM 346 C VAL A 379 -3.332 0.954 -9.759 1.00 0.00 C ATOM 347 O VAL A 379 -4.391 1.185 -10.343 1.00 0.00 O ATOM 348 CB VAL A 379 -2.252 -1.266 -9.396 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.642 -1.829 -9.141 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.338 -2.329 -9.987 1.00 0.00 C ATOM 351 H VAL A 379 -0.220 0.104 -10.177 1.00 0.00 H ATOM 352 HA VAL A 379 -2.670 -0.373 -11.296 1.00 0.00 H ATOM 353 HB VAL A 379 -1.837 -0.950 -8.451 1.00 0.00 H ATOM 354 HG11 VAL A 379 -4.208 -1.131 -8.542 1.00 0.00 H ATOM 355 HG12 VAL A 379 -4.145 -1.987 -10.084 1.00 0.00 H ATOM 356 HG13 VAL A 379 -3.559 -2.768 -8.615 1.00 0.00 H ATOM 357 HG21 VAL A 379 -1.891 -2.924 -10.698 1.00 0.00 H ATOM 358 HG22 VAL A 379 -0.507 -1.853 -10.487 1.00 0.00 H ATOM 359 HG23 VAL A 379 -0.966 -2.964 -9.197 1.00 0.00 H ATOM 360 N PHE A 380 -2.992 1.542 -8.617 1.00 0.00 N ATOM 361 CA PHE A 380 -3.866 2.514 -7.969 1.00 0.00 C ATOM 362 C PHE A 380 -3.898 3.823 -8.752 1.00 0.00 C ATOM 363 O PHE A 380 -4.927 4.497 -8.813 1.00 0.00 O ATOM 364 CB PHE A 380 -3.398 2.776 -6.536 1.00 0.00 C ATOM 365 CG PHE A 380 -3.895 1.759 -5.548 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.655 0.408 -5.744 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.602 2.153 -4.424 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.111 -0.530 -4.837 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.059 1.220 -3.513 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.815 -0.124 -3.721 1.00 0.00 C ATOM 371 H PHE A 380 -2.134 1.317 -8.200 1.00 0.00 H ATOM 372 HA PHE A 380 -4.861 2.099 -7.944 1.00 0.00 H ATOM 373 HB2 PHE A 380 -2.319 2.763 -6.509 1.00 0.00 H ATOM 374 HB3 PHE A 380 -3.751 3.746 -6.221 1.00 0.00 H ATOM 375 HD1 PHE A 380 -3.104 0.089 -6.618 1.00 0.00 H ATOM 376 HD2 PHE A 380 -4.795 3.203 -4.261 1.00 0.00 H ATOM 377 HE1 PHE A 380 -3.917 -1.580 -5.003 1.00 0.00 H ATOM 378 HE2 PHE A 380 -5.610 1.540 -2.641 1.00 0.00 H ATOM 379 HZ PHE A 380 -5.171 -0.855 -3.011 1.00 0.00 H ATOM 380 N SER A 381 -2.764 4.178 -9.349 1.00 0.00 N ATOM 381 CA SER A 381 -2.661 5.408 -10.124 1.00 0.00 C ATOM 382 C SER A 381 -3.750 5.471 -11.191 1.00 0.00 C ATOM 383 O SER A 381 -4.114 6.549 -11.661 1.00 0.00 O ATOM 384 CB SER A 381 -1.282 5.508 -10.780 1.00 0.00 C ATOM 385 OG SER A 381 -1.180 6.676 -11.576 1.00 0.00 O ATOM 386 H SER A 381 -1.978 3.598 -9.263 1.00 0.00 H ATOM 387 HA SER A 381 -2.789 6.239 -9.447 1.00 0.00 H ATOM 388 HB2 SER A 381 -0.523 5.542 -10.013 1.00 0.00 H ATOM 389 HB3 SER A 381 -1.122 4.643 -11.407 1.00 0.00 H ATOM 390 HG SER A 381 -0.677 6.479 -12.370 1.00 0.00 H ATOM 391 N LYS A 382 -4.265 4.306 -11.571 1.00 0.00 N ATOM 392 CA LYS A 382 -5.313 4.226 -12.581 1.00 0.00 C ATOM 393 C LYS A 382 -6.564 4.973 -12.129 1.00 0.00 C ATOM 394 O LYS A 382 -7.257 5.590 -12.937 1.00 0.00 O ATOM 395 CB LYS A 382 -5.658 2.764 -12.874 1.00 0.00 C ATOM 396 CG LYS A 382 -4.578 2.028 -13.648 1.00 0.00 C ATOM 397 CD LYS A 382 -5.060 0.666 -14.119 1.00 0.00 C ATOM 398 CE LYS A 382 -4.138 0.085 -15.180 1.00 0.00 C ATOM 399 NZ LYS A 382 -4.864 -0.828 -16.106 1.00 0.00 N ATOM 400 H LYS A 382 -3.933 3.480 -11.160 1.00 0.00 H ATOM 401 HA LYS A 382 -4.940 4.687 -13.483 1.00 0.00 H ATOM 402 HB2 LYS A 382 -5.813 2.249 -11.937 1.00 0.00 H ATOM 403 HB3 LYS A 382 -6.571 2.730 -13.449 1.00 0.00 H ATOM 404 HG2 LYS A 382 -4.301 2.617 -14.510 1.00 0.00 H ATOM 405 HG3 LYS A 382 -3.717 1.894 -13.009 1.00 0.00 H ATOM 406 HD2 LYS A 382 -5.088 -0.008 -13.276 1.00 0.00 H ATOM 407 HD3 LYS A 382 -6.053 0.769 -14.534 1.00 0.00 H ATOM 408 HE2 LYS A 382 -3.711 0.896 -15.750 1.00 0.00 H ATOM 409 HE3 LYS A 382 -3.349 -0.465 -14.690 1.00 0.00 H ATOM 410 HZ1 LYS A 382 -4.198 -1.255 -16.782 1.00 0.00 H ATOM 411 HZ2 LYS A 382 -5.586 -0.300 -16.635 1.00 0.00 H ATOM 412 HZ3 LYS A 382 -5.329 -1.587 -15.568 1.00 0.00 H ATOM 413 N VAL A 383 -6.846 4.913 -10.831 1.00 0.00 N ATOM 414 CA VAL A 383 -8.012 5.587 -10.270 1.00 0.00 C ATOM 415 C VAL A 383 -7.847 7.101 -10.317 1.00 0.00 C ATOM 416 O VAL A 383 -8.780 7.828 -10.656 1.00 0.00 O ATOM 417 CB VAL A 383 -8.264 5.153 -8.814 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.410 5.950 -8.210 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.548 3.660 -8.745 1.00 0.00 C ATOM 420 H VAL A 383 -6.256 4.406 -10.236 1.00 0.00 H ATOM 421 HA VAL A 383 -8.873 5.310 -10.861 1.00 0.00 H ATOM 422 HB VAL A 383 -7.372 5.355 -8.240 1.00 0.00 H ATOM 423 HG11 VAL A 383 -9.629 5.573 -7.222 1.00 0.00 H ATOM 424 HG12 VAL A 383 -9.129 6.991 -8.145 1.00 0.00 H ATOM 425 HG13 VAL A 383 -10.285 5.851 -8.835 1.00 0.00 H ATOM 426 HG21 VAL A 383 -9.387 3.484 -8.088 1.00 0.00 H ATOM 427 HG22 VAL A 383 -8.781 3.291 -9.733 1.00 0.00 H ATOM 428 HG23 VAL A 383 -7.678 3.145 -8.365 1.00 0.00 H ATOM 429 N GLY A 384 -6.652 7.572 -9.973 1.00 0.00 N ATOM 430 CA GLY A 384 -6.386 8.999 -9.982 1.00 0.00 C ATOM 431 C GLY A 384 -4.995 9.332 -9.480 1.00 0.00 C ATOM 432 O GLY A 384 -4.141 8.453 -9.366 1.00 0.00 O ATOM 433 H GLY A 384 -5.945 6.945 -9.711 1.00 0.00 H ATOM 434 HA2 GLY A 384 -6.491 9.367 -10.992 1.00 0.00 H ATOM 435 HA3 GLY A 384 -7.111 9.493 -9.352 1.00 0.00 H ATOM 436 N ALA A 385 -4.765 10.607 -9.182 1.00 0.00 N ATOM 437 CA ALA A 385 -3.468 11.054 -8.690 1.00 0.00 C ATOM 438 C ALA A 385 -3.251 10.624 -7.243 1.00 0.00 C ATOM 439 O ALA A 385 -4.002 11.018 -6.350 1.00 0.00 O ATOM 440 CB ALA A 385 -3.348 12.565 -8.816 1.00 0.00 C ATOM 441 H ALA A 385 -5.485 11.261 -9.294 1.00 0.00 H ATOM 442 HA ALA A 385 -2.703 10.604 -9.307 1.00 0.00 H ATOM 443 HB1 ALA A 385 -3.056 12.819 -9.825 1.00 0.00 H ATOM 444 HB2 ALA A 385 -4.300 13.022 -8.591 1.00 0.00 H ATOM 445 HB3 ALA A 385 -2.602 12.926 -8.124 1.00 0.00 H ATOM 446 N ILE A 386 -2.223 9.813 -7.019 1.00 0.00 N ATOM 447 CA ILE A 386 -1.908 9.330 -5.680 1.00 0.00 C ATOM 448 C ILE A 386 -1.103 10.362 -4.899 1.00 0.00 C ATOM 449 O ILE A 386 -0.113 10.901 -5.396 1.00 0.00 O ATOM 450 CB ILE A 386 -1.119 8.009 -5.729 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.826 7.001 -6.638 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.950 7.440 -4.328 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.139 5.654 -6.695 1.00 0.00 C ATOM 454 H ILE A 386 -1.661 9.534 -7.772 1.00 0.00 H ATOM 455 HA ILE A 386 -2.841 9.151 -5.164 1.00 0.00 H ATOM 456 HB ILE A 386 -0.138 8.216 -6.128 1.00 0.00 H ATOM 457 HG12 ILE A 386 -2.831 6.845 -6.279 1.00 0.00 H ATOM 458 HG13 ILE A 386 -1.864 7.397 -7.642 1.00 0.00 H ATOM 459 HG21 ILE A 386 -1.820 6.853 -4.071 1.00 0.00 H ATOM 460 HG22 ILE A 386 -0.072 6.813 -4.298 1.00 0.00 H ATOM 461 HG23 ILE A 386 -0.841 8.249 -3.622 1.00 0.00 H ATOM 462 HD11 ILE A 386 -0.439 5.571 -5.877 1.00 0.00 H ATOM 463 HD12 ILE A 386 -1.877 4.870 -6.619 1.00 0.00 H ATOM 464 HD13 ILE A 386 -0.609 5.560 -7.632 1.00 0.00 H ATOM 465 N LYS A 387 -1.531 10.632 -3.670 1.00 0.00 N ATOM 466 CA LYS A 387 -0.848 11.598 -2.816 1.00 0.00 C ATOM 467 C LYS A 387 0.406 10.987 -2.199 1.00 0.00 C ATOM 468 O LYS A 387 1.456 11.626 -2.143 1.00 0.00 O ATOM 469 CB LYS A 387 -1.788 12.086 -1.711 1.00 0.00 C ATOM 470 CG LYS A 387 -1.120 13.012 -0.710 1.00 0.00 C ATOM 471 CD LYS A 387 -0.786 14.358 -1.333 1.00 0.00 C ATOM 472 CE LYS A 387 -1.938 15.340 -1.189 1.00 0.00 C ATOM 473 NZ LYS A 387 -2.092 15.812 0.216 1.00 0.00 N ATOM 474 H LYS A 387 -2.326 10.171 -3.329 1.00 0.00 H ATOM 475 HA LYS A 387 -0.561 12.438 -3.430 1.00 0.00 H ATOM 476 HB2 LYS A 387 -2.613 12.614 -2.165 1.00 0.00 H ATOM 477 HB3 LYS A 387 -2.171 11.228 -1.176 1.00 0.00 H ATOM 478 HG2 LYS A 387 -1.788 13.170 0.123 1.00 0.00 H ATOM 479 HG3 LYS A 387 -0.207 12.551 -0.360 1.00 0.00 H ATOM 480 HD2 LYS A 387 0.085 14.766 -0.841 1.00 0.00 H ATOM 481 HD3 LYS A 387 -0.574 14.216 -2.384 1.00 0.00 H ATOM 482 HE2 LYS A 387 -1.751 16.190 -1.826 1.00 0.00 H ATOM 483 HE3 LYS A 387 -2.850 14.852 -1.497 1.00 0.00 H ATOM 484 HZ1 LYS A 387 -1.653 16.748 0.328 1.00 0.00 H ATOM 485 HZ2 LYS A 387 -1.632 15.146 0.869 1.00 0.00 H ATOM 486 HZ3 LYS A 387 -3.100 15.882 0.461 1.00 0.00 H ATOM 487 N SER A 388 0.289 9.745 -1.739 1.00 0.00 N ATOM 488 CA SER A 388 1.413 9.049 -1.124 1.00 0.00 C ATOM 489 C SER A 388 1.091 7.571 -0.921 1.00 0.00 C ATOM 490 O SER A 388 0.076 7.223 -0.316 1.00 0.00 O ATOM 491 CB SER A 388 1.768 9.694 0.217 1.00 0.00 C ATOM 492 OG SER A 388 2.623 10.810 0.035 1.00 0.00 O ATOM 493 H SER A 388 -0.575 9.288 -1.813 1.00 0.00 H ATOM 494 HA SER A 388 2.259 9.133 -1.790 1.00 0.00 H ATOM 495 HB2 SER A 388 0.864 10.025 0.705 1.00 0.00 H ATOM 496 HB3 SER A 388 2.270 8.969 0.841 1.00 0.00 H ATOM 497 HG SER A 388 2.273 11.563 0.517 1.00 0.00 H ATOM 498 N CYS A 389 1.962 6.707 -1.429 1.00 0.00 N ATOM 499 CA CYS A 389 1.772 5.267 -1.305 1.00 0.00 C ATOM 500 C CYS A 389 2.930 4.628 -0.546 1.00 0.00 C ATOM 501 O CYS A 389 4.078 4.670 -0.993 1.00 0.00 O ATOM 502 CB CYS A 389 1.638 4.628 -2.688 1.00 0.00 C ATOM 503 SG CYS A 389 1.919 2.842 -2.706 1.00 0.00 S ATOM 504 H CYS A 389 2.752 7.046 -1.901 1.00 0.00 H ATOM 505 HA CYS A 389 0.860 5.100 -0.752 1.00 0.00 H ATOM 506 HB2 CYS A 389 0.641 4.806 -3.064 1.00 0.00 H ATOM 507 HB3 CYS A 389 2.354 5.082 -3.357 1.00 0.00 H ATOM 508 HG CYS A 389 2.323 2.504 -3.922 1.00 0.00 H ATOM 509 N THR A 390 2.624 4.039 0.605 1.00 0.00 N ATOM 510 CA THR A 390 3.640 3.395 1.428 1.00 0.00 C ATOM 511 C THR A 390 3.120 2.091 2.022 1.00 0.00 C ATOM 512 O THR A 390 1.989 2.025 2.504 1.00 0.00 O ATOM 513 CB THR A 390 4.105 4.317 2.571 1.00 0.00 C ATOM 514 OG1 THR A 390 4.687 5.509 2.033 1.00 0.00 O ATOM 515 CG2 THR A 390 5.117 3.609 3.460 1.00 0.00 C ATOM 516 H THR A 390 1.692 4.040 0.908 1.00 0.00 H ATOM 517 HA THR A 390 4.491 3.179 0.799 1.00 0.00 H ATOM 518 HB THR A 390 3.246 4.584 3.170 1.00 0.00 H ATOM 519 HG1 THR A 390 5.062 5.321 1.169 1.00 0.00 H ATOM 520 HG21 THR A 390 5.209 4.141 4.395 1.00 0.00 H ATOM 521 HG22 THR A 390 6.076 3.584 2.964 1.00 0.00 H ATOM 522 HG23 THR A 390 4.784 2.600 3.651 1.00 0.00 H ATOM 523 N ILE A 391 3.953 1.056 1.986 1.00 0.00 N ATOM 524 CA ILE A 391 3.577 -0.246 2.523 1.00 0.00 C ATOM 525 C ILE A 391 4.184 -0.467 3.904 1.00 0.00 C ATOM 526 O ILE A 391 5.231 0.093 4.230 1.00 0.00 O ATOM 527 CB ILE A 391 4.021 -1.389 1.590 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.400 -1.214 0.203 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.636 -2.736 2.183 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.923 -2.198 -0.821 1.00 0.00 C ATOM 531 H ILE A 391 4.841 1.171 1.589 1.00 0.00 H ATOM 532 HA ILE A 391 2.500 -0.273 2.606 1.00 0.00 H ATOM 533 HB ILE A 391 5.096 -1.355 1.503 1.00 0.00 H ATOM 534 HG12 ILE A 391 2.332 -1.346 0.274 1.00 0.00 H ATOM 535 HG13 ILE A 391 3.613 -0.217 -0.156 1.00 0.00 H ATOM 536 HG21 ILE A 391 2.671 -2.656 2.662 1.00 0.00 H ATOM 537 HG22 ILE A 391 3.587 -3.474 1.397 1.00 0.00 H ATOM 538 HG23 ILE A 391 4.375 -3.034 2.911 1.00 0.00 H ATOM 539 HD11 ILE A 391 3.276 -3.063 -0.853 1.00 0.00 H ATOM 540 HD12 ILE A 391 3.946 -1.729 -1.793 1.00 0.00 H ATOM 541 HD13 ILE A 391 4.921 -2.507 -0.546 1.00 0.00 H ATOM 542 N SER A 392 3.520 -1.288 4.711 1.00 0.00 N ATOM 543 CA SER A 392 3.993 -1.582 6.059 1.00 0.00 C ATOM 544 C SER A 392 5.244 -2.454 6.018 1.00 0.00 C ATOM 545 O SER A 392 5.165 -3.665 5.808 1.00 0.00 O ATOM 546 CB SER A 392 2.897 -2.281 6.866 1.00 0.00 C ATOM 547 OG SER A 392 1.665 -1.590 6.758 1.00 0.00 O ATOM 548 H SER A 392 2.691 -1.704 4.394 1.00 0.00 H ATOM 549 HA SER A 392 4.237 -0.645 6.537 1.00 0.00 H ATOM 550 HB2 SER A 392 2.766 -3.286 6.494 1.00 0.00 H ATOM 551 HB3 SER A 392 3.186 -2.316 7.906 1.00 0.00 H ATOM 552 HG SER A 392 1.639 -0.878 7.402 1.00 0.00 H ATOM 553 N LYS A 393 6.400 -1.830 6.219 1.00 0.00 N ATOM 554 CA LYS A 393 7.669 -2.546 6.206 1.00 0.00 C ATOM 555 C LYS A 393 8.459 -2.278 7.484 1.00 0.00 C ATOM 556 O LYS A 393 8.317 -1.223 8.103 1.00 0.00 O ATOM 557 CB LYS A 393 8.498 -2.136 4.987 1.00 0.00 C ATOM 558 CG LYS A 393 7.829 -2.458 3.661 1.00 0.00 C ATOM 559 CD LYS A 393 8.416 -1.635 2.527 1.00 0.00 C ATOM 560 CE LYS A 393 7.672 -0.320 2.349 1.00 0.00 C ATOM 561 NZ LYS A 393 8.259 0.766 3.181 1.00 0.00 N ATOM 562 H LYS A 393 6.398 -0.863 6.381 1.00 0.00 H ATOM 563 HA LYS A 393 7.454 -3.602 6.146 1.00 0.00 H ATOM 564 HB2 LYS A 393 8.675 -1.072 5.028 1.00 0.00 H ATOM 565 HB3 LYS A 393 9.447 -2.652 5.021 1.00 0.00 H ATOM 566 HG2 LYS A 393 7.970 -3.506 3.442 1.00 0.00 H ATOM 567 HG3 LYS A 393 6.773 -2.244 3.740 1.00 0.00 H ATOM 568 HD2 LYS A 393 9.452 -1.422 2.746 1.00 0.00 H ATOM 569 HD3 LYS A 393 8.350 -2.203 1.610 1.00 0.00 H ATOM 570 HE2 LYS A 393 7.720 -0.032 1.310 1.00 0.00 H ATOM 571 HE3 LYS A 393 6.641 -0.464 2.635 1.00 0.00 H ATOM 572 HZ1 LYS A 393 7.876 1.688 2.887 1.00 0.00 H ATOM 573 HZ2 LYS A 393 9.293 0.783 3.069 1.00 0.00 H ATOM 574 HZ3 LYS A 393 8.032 0.612 4.183 1.00 0.00 H ATOM 575 N LYS A 394 9.291 -3.238 7.873 1.00 0.00 N ATOM 576 CA LYS A 394 10.105 -3.104 9.075 1.00 0.00 C ATOM 577 C LYS A 394 11.473 -3.751 8.880 1.00 0.00 C ATOM 578 O LYS A 394 11.648 -4.609 8.014 1.00 0.00 O ATOM 579 CB LYS A 394 9.394 -3.742 10.271 1.00 0.00 C ATOM 580 CG LYS A 394 9.382 -5.260 10.233 1.00 0.00 C ATOM 581 CD LYS A 394 8.832 -5.845 11.522 1.00 0.00 C ATOM 582 CE LYS A 394 9.143 -7.329 11.639 1.00 0.00 C ATOM 583 NZ LYS A 394 8.351 -7.980 12.719 1.00 0.00 N ATOM 584 H LYS A 394 9.360 -4.056 7.337 1.00 0.00 H ATOM 585 HA LYS A 394 10.242 -2.051 9.267 1.00 0.00 H ATOM 586 HB2 LYS A 394 9.890 -3.428 11.178 1.00 0.00 H ATOM 587 HB3 LYS A 394 8.371 -3.395 10.292 1.00 0.00 H ATOM 588 HG2 LYS A 394 8.765 -5.586 9.410 1.00 0.00 H ATOM 589 HG3 LYS A 394 10.393 -5.615 10.090 1.00 0.00 H ATOM 590 HD2 LYS A 394 9.275 -5.329 12.361 1.00 0.00 H ATOM 591 HD3 LYS A 394 7.759 -5.709 11.540 1.00 0.00 H ATOM 592 HE2 LYS A 394 8.914 -7.807 10.698 1.00 0.00 H ATOM 593 HE3 LYS A 394 10.195 -7.447 11.855 1.00 0.00 H ATOM 594 HZ1 LYS A 394 8.807 -8.868 13.011 1.00 0.00 H ATOM 595 HZ2 LYS A 394 7.391 -8.193 12.379 1.00 0.00 H ATOM 596 HZ3 LYS A 394 8.283 -7.349 13.542 1.00 0.00 H ATOM 597 N LYS A 395 12.440 -3.335 9.690 1.00 0.00 N ATOM 598 CA LYS A 395 13.792 -3.875 9.609 1.00 0.00 C ATOM 599 C LYS A 395 13.850 -5.285 10.188 1.00 0.00 C ATOM 600 O LYS A 395 13.876 -5.466 11.404 1.00 0.00 O ATOM 601 CB LYS A 395 14.772 -2.965 10.355 1.00 0.00 C ATOM 602 CG LYS A 395 15.353 -1.859 9.491 1.00 0.00 C ATOM 603 CD LYS A 395 14.283 -0.873 9.054 1.00 0.00 C ATOM 604 CE LYS A 395 13.987 0.147 10.142 1.00 0.00 C ATOM 605 NZ LYS A 395 13.030 1.190 9.680 1.00 0.00 N ATOM 606 H LYS A 395 12.239 -2.648 10.361 1.00 0.00 H ATOM 607 HA LYS A 395 14.072 -3.914 8.568 1.00 0.00 H ATOM 608 HB2 LYS A 395 14.258 -2.510 11.189 1.00 0.00 H ATOM 609 HB3 LYS A 395 15.588 -3.566 10.730 1.00 0.00 H ATOM 610 HG2 LYS A 395 16.105 -1.330 10.057 1.00 0.00 H ATOM 611 HG3 LYS A 395 15.804 -2.300 8.613 1.00 0.00 H ATOM 612 HD2 LYS A 395 14.624 -0.352 8.172 1.00 0.00 H ATOM 613 HD3 LYS A 395 13.377 -1.416 8.825 1.00 0.00 H ATOM 614 HE2 LYS A 395 13.564 -0.366 10.993 1.00 0.00 H ATOM 615 HE3 LYS A 395 14.912 0.623 10.433 1.00 0.00 H ATOM 616 HZ1 LYS A 395 12.637 0.928 8.753 1.00 0.00 H ATOM 617 HZ2 LYS A 395 13.515 2.106 9.592 1.00 0.00 H ATOM 618 HZ3 LYS A 395 12.250 1.287 10.361 1.00 0.00 H ATOM 619 N ASN A 396 13.873 -6.280 9.307 1.00 0.00 N ATOM 620 CA ASN A 396 13.929 -7.674 9.732 1.00 0.00 C ATOM 621 C ASN A 396 15.325 -8.035 10.231 1.00 0.00 C ATOM 622 O ASN A 396 16.232 -7.203 10.226 1.00 0.00 O ATOM 623 CB ASN A 396 13.534 -8.597 8.577 1.00 0.00 C ATOM 624 CG ASN A 396 14.278 -8.271 7.296 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.399 -8.731 7.082 1.00 0.00 O ATOM 626 ND2 ASN A 396 13.655 -7.472 6.437 1.00 0.00 N ATOM 627 H ASN A 396 13.850 -6.072 8.350 1.00 0.00 H ATOM 628 HA ASN A 396 13.226 -7.803 10.540 1.00 0.00 H ATOM 629 HB2 ASN A 396 13.755 -9.619 8.848 1.00 0.00 H ATOM 630 HB3 ASN A 396 12.475 -8.499 8.391 1.00 0.00 H ATOM 631 HD21 ASN A 396 12.763 -7.142 6.674 1.00 0.00 H ATOM 632 HD22 ASN A 396 14.113 -7.246 5.601 1.00 0.00 H ATOM 633 N LYS A 397 15.490 -9.282 10.660 1.00 0.00 N ATOM 634 CA LYS A 397 16.775 -9.755 11.161 1.00 0.00 C ATOM 635 C LYS A 397 17.904 -9.374 10.209 1.00 0.00 C ATOM 636 O LYS A 397 19.070 -9.336 10.598 1.00 0.00 O ATOM 637 CB LYS A 397 16.743 -11.274 11.349 1.00 0.00 C ATOM 638 CG LYS A 397 16.790 -12.050 10.044 1.00 0.00 C ATOM 639 CD LYS A 397 15.396 -12.303 9.496 1.00 0.00 C ATOM 640 CE LYS A 397 15.406 -13.379 8.421 1.00 0.00 C ATOM 641 NZ LYS A 397 15.686 -12.812 7.072 1.00 0.00 N ATOM 642 H LYS A 397 14.728 -9.899 10.639 1.00 0.00 H ATOM 643 HA LYS A 397 16.952 -9.286 12.116 1.00 0.00 H ATOM 644 HB2 LYS A 397 17.592 -11.567 11.949 1.00 0.00 H ATOM 645 HB3 LYS A 397 15.836 -11.541 11.870 1.00 0.00 H ATOM 646 HG2 LYS A 397 17.353 -11.482 9.318 1.00 0.00 H ATOM 647 HG3 LYS A 397 17.277 -12.999 10.218 1.00 0.00 H ATOM 648 HD2 LYS A 397 14.753 -12.623 10.303 1.00 0.00 H ATOM 649 HD3 LYS A 397 15.013 -11.385 9.072 1.00 0.00 H ATOM 650 HE2 LYS A 397 16.169 -14.103 8.663 1.00 0.00 H ATOM 651 HE3 LYS A 397 14.441 -13.863 8.405 1.00 0.00 H ATOM 652 HZ1 LYS A 397 15.319 -13.447 6.335 1.00 0.00 H ATOM 653 HZ2 LYS A 397 16.711 -12.700 6.938 1.00 0.00 H ATOM 654 HZ3 LYS A 397 15.230 -11.883 6.973 1.00 0.00 H ATOM 655 N ALA A 398 17.548 -9.090 8.960 1.00 0.00 N ATOM 656 CA ALA A 398 18.531 -8.707 7.954 1.00 0.00 C ATOM 657 C ALA A 398 18.708 -7.194 7.907 1.00 0.00 C ATOM 658 O ALA A 398 19.788 -6.694 7.591 1.00 0.00 O ATOM 659 CB ALA A 398 18.121 -9.236 6.588 1.00 0.00 C ATOM 660 H ALA A 398 16.602 -9.137 8.710 1.00 0.00 H ATOM 661 HA ALA A 398 19.475 -9.162 8.220 1.00 0.00 H ATOM 662 HB1 ALA A 398 19.004 -9.512 6.030 1.00 0.00 H ATOM 663 HB2 ALA A 398 17.487 -10.101 6.712 1.00 0.00 H ATOM 664 HB3 ALA A 398 17.583 -8.468 6.052 1.00 0.00 H ATOM 665 N GLY A 399 17.640 -6.467 8.223 1.00 0.00 N ATOM 666 CA GLY A 399 17.699 -5.017 8.209 1.00 0.00 C ATOM 667 C GLY A 399 17.221 -4.430 6.896 1.00 0.00 C ATOM 668 O GLY A 399 17.539 -3.287 6.566 1.00 0.00 O ATOM 669 H GLY A 399 16.806 -6.920 8.466 1.00 0.00 H ATOM 670 HA2 GLY A 399 17.081 -4.635 9.008 1.00 0.00 H ATOM 671 HA3 GLY A 399 18.720 -4.708 8.378 1.00 0.00 H ATOM 672 N VAL A 400 16.457 -5.214 6.142 1.00 0.00 N ATOM 673 CA VAL A 400 15.935 -4.765 4.856 1.00 0.00 C ATOM 674 C VAL A 400 14.445 -4.457 4.945 1.00 0.00 C ATOM 675 O VAL A 400 13.699 -5.140 5.648 1.00 0.00 O ATOM 676 CB VAL A 400 16.165 -5.820 3.758 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.657 -5.315 2.417 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.639 -6.189 3.675 1.00 0.00 C ATOM 679 H VAL A 400 16.238 -6.115 6.458 1.00 0.00 H ATOM 680 HA VAL A 400 16.463 -3.865 4.577 1.00 0.00 H ATOM 681 HB VAL A 400 15.607 -6.708 4.018 1.00 0.00 H ATOM 682 HG11 VAL A 400 14.906 -5.992 2.038 1.00 0.00 H ATOM 683 HG12 VAL A 400 15.227 -4.332 2.541 1.00 0.00 H ATOM 684 HG13 VAL A 400 16.479 -5.263 1.717 1.00 0.00 H ATOM 685 HG21 VAL A 400 17.997 -6.462 4.656 1.00 0.00 H ATOM 686 HG22 VAL A 400 17.763 -7.025 3.001 1.00 0.00 H ATOM 687 HG23 VAL A 400 18.202 -5.345 3.307 1.00 0.00 H ATOM 688 N LEU A 401 14.016 -3.424 4.228 1.00 0.00 N ATOM 689 CA LEU A 401 12.614 -3.024 4.225 1.00 0.00 C ATOM 690 C LEU A 401 11.764 -4.023 3.445 1.00 0.00 C ATOM 691 O LEU A 401 11.699 -3.972 2.216 1.00 0.00 O ATOM 692 CB LEU A 401 12.462 -1.627 3.620 1.00 0.00 C ATOM 693 CG LEU A 401 12.798 -0.456 4.544 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.637 -0.165 5.482 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.065 -0.747 5.335 1.00 0.00 C ATOM 696 H LEU A 401 14.658 -2.918 3.688 1.00 0.00 H ATOM 697 HA LEU A 401 12.273 -3.003 5.250 1.00 0.00 H ATOM 698 HB2 LEU A 401 13.112 -1.567 2.761 1.00 0.00 H ATOM 699 HB3 LEU A 401 11.435 -1.515 3.302 1.00 0.00 H ATOM 700 HG LEU A 401 12.972 0.428 3.945 1.00 0.00 H ATOM 701 HD11 LEU A 401 10.993 0.579 5.038 1.00 0.00 H ATOM 702 HD12 LEU A 401 12.018 0.203 6.423 1.00 0.00 H ATOM 703 HD13 LEU A 401 11.076 -1.072 5.652 1.00 0.00 H ATOM 704 HD21 LEU A 401 13.929 -1.650 5.911 1.00 0.00 H ATOM 705 HD22 LEU A 401 14.271 0.078 6.002 1.00 0.00 H ATOM 706 HD23 LEU A 401 14.893 -0.875 4.654 1.00 0.00 H ATOM 707 N LEU A 402 11.114 -4.929 4.167 1.00 0.00 N ATOM 708 CA LEU A 402 10.266 -5.939 3.544 1.00 0.00 C ATOM 709 C LEU A 402 8.796 -5.694 3.871 1.00 0.00 C ATOM 710 O LEU A 402 8.456 -5.302 4.987 1.00 0.00 O ATOM 711 CB LEU A 402 10.678 -7.337 4.009 1.00 0.00 C ATOM 712 CG LEU A 402 12.087 -7.785 3.621 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.398 -9.148 4.220 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.238 -7.820 2.107 1.00 0.00 C ATOM 715 H LEU A 402 11.205 -4.919 5.143 1.00 0.00 H ATOM 716 HA LEU A 402 10.401 -5.870 2.475 1.00 0.00 H ATOM 717 HB2 LEU A 402 10.608 -7.360 5.086 1.00 0.00 H ATOM 718 HB3 LEU A 402 9.977 -8.044 3.589 1.00 0.00 H ATOM 719 HG LEU A 402 12.804 -7.077 4.013 1.00 0.00 H ATOM 720 HD11 LEU A 402 12.229 -9.119 5.286 1.00 0.00 H ATOM 721 HD12 LEU A 402 13.429 -9.400 4.026 1.00 0.00 H ATOM 722 HD13 LEU A 402 11.755 -9.893 3.774 1.00 0.00 H ATOM 723 HD21 LEU A 402 12.317 -6.811 1.731 1.00 0.00 H ATOM 724 HD22 LEU A 402 11.374 -8.300 1.670 1.00 0.00 H ATOM 725 HD23 LEU A 402 13.128 -8.372 1.846 1.00 0.00 H ATOM 726 N SER A 403 7.930 -5.929 2.891 1.00 0.00 N ATOM 727 CA SER A 403 6.497 -5.733 3.074 1.00 0.00 C ATOM 728 C SER A 403 5.974 -6.587 4.225 1.00 0.00 C ATOM 729 O SER A 403 6.605 -7.566 4.622 1.00 0.00 O ATOM 730 CB SER A 403 5.745 -6.076 1.787 1.00 0.00 C ATOM 731 OG SER A 403 4.350 -6.164 2.019 1.00 0.00 O ATOM 732 H SER A 403 8.263 -6.240 2.023 1.00 0.00 H ATOM 733 HA SER A 403 6.333 -4.692 3.311 1.00 0.00 H ATOM 734 HB2 SER A 403 5.927 -5.307 1.051 1.00 0.00 H ATOM 735 HB3 SER A 403 6.096 -7.025 1.410 1.00 0.00 H ATOM 736 HG SER A 403 3.875 -5.863 1.241 1.00 0.00 H ATOM 737 N MET A 404 4.816 -6.209 4.756 1.00 0.00 N ATOM 738 CA MET A 404 4.207 -6.941 5.861 1.00 0.00 C ATOM 739 C MET A 404 2.879 -7.560 5.436 1.00 0.00 C ATOM 740 O MET A 404 2.008 -7.815 6.266 1.00 0.00 O ATOM 741 CB MET A 404 3.990 -6.012 7.057 1.00 0.00 C ATOM 742 CG MET A 404 5.224 -5.847 7.929 1.00 0.00 C ATOM 743 SD MET A 404 5.290 -7.047 9.274 1.00 0.00 S ATOM 744 CE MET A 404 3.850 -6.569 10.225 1.00 0.00 C ATOM 745 H MET A 404 4.359 -5.420 4.397 1.00 0.00 H ATOM 746 HA MET A 404 4.884 -7.731 6.148 1.00 0.00 H ATOM 747 HB2 MET A 404 3.699 -5.038 6.694 1.00 0.00 H ATOM 748 HB3 MET A 404 3.195 -6.412 7.669 1.00 0.00 H ATOM 749 HG2 MET A 404 6.103 -5.969 7.314 1.00 0.00 H ATOM 750 HG3 MET A 404 5.218 -4.853 8.352 1.00 0.00 H ATOM 751 HE1 MET A 404 3.147 -7.389 10.251 1.00 0.00 H ATOM 752 HE2 MET A 404 4.151 -6.321 11.232 1.00 0.00 H ATOM 753 HE3 MET A 404 3.384 -5.709 9.766 1.00 0.00 H ATOM 754 N GLY A 405 2.732 -7.800 4.136 1.00 0.00 N ATOM 755 CA GLY A 405 1.507 -8.387 3.624 1.00 0.00 C ATOM 756 C GLY A 405 0.385 -7.375 3.504 1.00 0.00 C ATOM 757 O GLY A 405 -0.701 -7.696 3.020 1.00 0.00 O ATOM 758 H GLY A 405 3.460 -7.576 3.520 1.00 0.00 H ATOM 759 HA2 GLY A 405 1.703 -8.809 2.650 1.00 0.00 H ATOM 760 HA3 GLY A 405 1.194 -9.177 4.291 1.00 0.00 H ATOM 761 N PHE A 406 0.645 -6.150 3.947 1.00 0.00 N ATOM 762 CA PHE A 406 -0.352 -5.088 3.890 1.00 0.00 C ATOM 763 C PHE A 406 0.314 -3.723 3.742 1.00 0.00 C ATOM 764 O PHE A 406 1.408 -3.495 4.255 1.00 0.00 O ATOM 765 CB PHE A 406 -1.224 -5.109 5.147 1.00 0.00 C ATOM 766 CG PHE A 406 -0.465 -5.454 6.397 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.505 -4.599 6.893 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.721 -6.635 7.075 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.205 -4.913 8.042 1.00 0.00 C ATOM 770 CE2 PHE A 406 -0.025 -6.955 8.225 1.00 0.00 C ATOM 771 CZ PHE A 406 0.940 -6.093 8.709 1.00 0.00 C ATOM 772 H PHE A 406 1.530 -5.955 4.323 1.00 0.00 H ATOM 773 HA PHE A 406 -0.976 -5.267 3.027 1.00 0.00 H ATOM 774 HB2 PHE A 406 -1.665 -4.134 5.287 1.00 0.00 H ATOM 775 HB3 PHE A 406 -2.008 -5.840 5.021 1.00 0.00 H ATOM 776 HD1 PHE A 406 0.714 -3.675 6.371 1.00 0.00 H ATOM 777 HD2 PHE A 406 -1.475 -7.311 6.697 1.00 0.00 H ATOM 778 HE1 PHE A 406 1.959 -4.237 8.417 1.00 0.00 H ATOM 779 HE2 PHE A 406 -0.233 -7.879 8.744 1.00 0.00 H ATOM 780 HZ PHE A 406 1.486 -6.341 9.607 1.00 0.00 H ATOM 781 N GLY A 407 -0.356 -2.818 3.034 1.00 0.00 N ATOM 782 CA GLY A 407 0.186 -1.487 2.830 1.00 0.00 C ATOM 783 C GLY A 407 -0.858 -0.403 3.007 1.00 0.00 C ATOM 784 O GLY A 407 -2.029 -0.692 3.257 1.00 0.00 O ATOM 785 H GLY A 407 -1.225 -3.056 2.648 1.00 0.00 H ATOM 786 HA2 GLY A 407 0.984 -1.323 3.538 1.00 0.00 H ATOM 787 HA3 GLY A 407 0.587 -1.424 1.829 1.00 0.00 H ATOM 788 N PHE A 408 -0.435 0.851 2.880 1.00 0.00 N ATOM 789 CA PHE A 408 -1.342 1.983 3.031 1.00 0.00 C ATOM 790 C PHE A 408 -1.198 2.954 1.862 1.00 0.00 C ATOM 791 O PHE A 408 -0.127 3.519 1.638 1.00 0.00 O ATOM 792 CB PHE A 408 -1.069 2.710 4.349 1.00 0.00 C ATOM 793 CG PHE A 408 -1.747 4.046 4.448 1.00 0.00 C ATOM 794 CD1 PHE A 408 -3.106 4.131 4.706 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.026 5.218 4.283 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.732 5.360 4.797 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.647 6.449 4.373 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.001 6.520 4.631 1.00 0.00 C ATOM 799 H PHE A 408 0.510 1.018 2.681 1.00 0.00 H ATOM 800 HA PHE A 408 -2.350 1.599 3.043 1.00 0.00 H ATOM 801 HB2 PHE A 408 -1.419 2.099 5.168 1.00 0.00 H ATOM 802 HB3 PHE A 408 -0.006 2.867 4.452 1.00 0.00 H ATOM 803 HD1 PHE A 408 -3.678 3.225 4.837 1.00 0.00 H ATOM 804 HD2 PHE A 408 0.035 5.163 4.081 1.00 0.00 H ATOM 805 HE1 PHE A 408 -4.791 5.413 4.999 1.00 0.00 H ATOM 806 HE2 PHE A 408 -1.072 7.355 4.243 1.00 0.00 H ATOM 807 HZ PHE A 408 -3.488 7.482 4.701 1.00 0.00 H ATOM 808 N VAL A 409 -2.284 3.141 1.120 1.00 0.00 N ATOM 809 CA VAL A 409 -2.281 4.044 -0.026 1.00 0.00 C ATOM 810 C VAL A 409 -3.035 5.331 0.287 1.00 0.00 C ATOM 811 O VAL A 409 -4.016 5.322 1.029 1.00 0.00 O ATOM 812 CB VAL A 409 -2.910 3.380 -1.265 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.026 4.380 -2.405 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.098 2.166 -1.689 1.00 0.00 C ATOM 815 H VAL A 409 -3.108 2.662 1.348 1.00 0.00 H ATOM 816 HA VAL A 409 -1.254 4.287 -0.256 1.00 0.00 H ATOM 817 HB VAL A 409 -3.905 3.049 -1.004 1.00 0.00 H ATOM 818 HG11 VAL A 409 -2.301 5.169 -2.267 1.00 0.00 H ATOM 819 HG12 VAL A 409 -2.840 3.879 -3.344 1.00 0.00 H ATOM 820 HG13 VAL A 409 -4.020 4.803 -2.413 1.00 0.00 H ATOM 821 HG21 VAL A 409 -2.725 1.287 -1.662 1.00 0.00 H ATOM 822 HG22 VAL A 409 -1.728 2.313 -2.694 1.00 0.00 H ATOM 823 HG23 VAL A 409 -1.265 2.036 -1.015 1.00 0.00 H ATOM 824 N GLU A 410 -2.570 6.437 -0.286 1.00 0.00 N ATOM 825 CA GLU A 410 -3.202 7.733 -0.068 1.00 0.00 C ATOM 826 C GLU A 410 -3.470 8.438 -1.395 1.00 0.00 C ATOM 827 O GLU A 410 -2.706 8.299 -2.350 1.00 0.00 O ATOM 828 CB GLU A 410 -2.319 8.613 0.819 1.00 0.00 C ATOM 829 CG GLU A 410 -3.075 9.737 1.506 1.00 0.00 C ATOM 830 CD GLU A 410 -2.211 10.509 2.485 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.930 9.974 3.577 1.00 0.00 O ATOM 832 OE2 GLU A 410 -1.816 11.648 2.158 1.00 0.00 O ATOM 833 H GLU A 410 -1.784 6.380 -0.869 1.00 0.00 H ATOM 834 HA GLU A 410 -4.143 7.563 0.432 1.00 0.00 H ATOM 835 HB2 GLU A 410 -1.864 7.995 1.580 1.00 0.00 H ATOM 836 HB3 GLU A 410 -1.541 9.050 0.211 1.00 0.00 H ATOM 837 HG2 GLU A 410 -3.439 10.421 0.755 1.00 0.00 H ATOM 838 HG3 GLU A 410 -3.912 9.316 2.043 1.00 0.00 H ATOM 839 N TYR A 411 -4.562 9.193 -1.446 1.00 0.00 N ATOM 840 CA TYR A 411 -4.934 9.917 -2.656 1.00 0.00 C ATOM 841 C TYR A 411 -5.007 11.418 -2.392 1.00 0.00 C ATOM 842 O TYR A 411 -5.052 11.857 -1.242 1.00 0.00 O ATOM 843 CB TYR A 411 -6.279 9.415 -3.183 1.00 0.00 C ATOM 844 CG TYR A 411 -6.185 8.101 -3.926 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.556 8.024 -5.163 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.727 6.938 -3.393 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.468 6.826 -5.846 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.643 5.736 -4.069 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.013 5.685 -5.295 1.00 0.00 C ATOM 850 OH TYR A 411 -5.929 4.490 -5.971 1.00 0.00 O ATOM 851 H TYR A 411 -5.132 9.265 -0.652 1.00 0.00 H ATOM 852 HA TYR A 411 -4.174 9.731 -3.401 1.00 0.00 H ATOM 853 HB2 TYR A 411 -6.955 9.278 -2.353 1.00 0.00 H ATOM 854 HB3 TYR A 411 -6.690 10.150 -3.859 1.00 0.00 H ATOM 855 HD1 TYR A 411 -5.130 8.919 -5.592 1.00 0.00 H ATOM 856 HD2 TYR A 411 -7.220 6.982 -2.433 1.00 0.00 H ATOM 857 HE1 TYR A 411 -4.975 6.786 -6.806 1.00 0.00 H ATOM 858 HE2 TYR A 411 -7.070 4.843 -3.638 1.00 0.00 H ATOM 859 HH TYR A 411 -5.457 4.623 -6.797 1.00 0.00 H ATOM 860 N LYS A 412 -5.020 12.201 -3.465 1.00 0.00 N ATOM 861 CA LYS A 412 -5.090 13.653 -3.352 1.00 0.00 C ATOM 862 C LYS A 412 -6.431 14.090 -2.770 1.00 0.00 C ATOM 863 O LYS A 412 -6.483 14.896 -1.841 1.00 0.00 O ATOM 864 CB LYS A 412 -4.881 14.302 -4.722 1.00 0.00 C ATOM 865 CG LYS A 412 -3.597 13.872 -5.410 1.00 0.00 C ATOM 866 CD LYS A 412 -2.435 14.777 -5.037 1.00 0.00 C ATOM 867 CE LYS A 412 -1.167 14.392 -5.784 1.00 0.00 C ATOM 868 NZ LYS A 412 0.008 15.188 -5.330 1.00 0.00 N ATOM 869 H LYS A 412 -4.982 11.792 -4.355 1.00 0.00 H ATOM 870 HA LYS A 412 -4.302 13.973 -2.688 1.00 0.00 H ATOM 871 HB2 LYS A 412 -5.712 14.041 -5.361 1.00 0.00 H ATOM 872 HB3 LYS A 412 -4.856 15.375 -4.599 1.00 0.00 H ATOM 873 HG2 LYS A 412 -3.361 12.861 -5.112 1.00 0.00 H ATOM 874 HG3 LYS A 412 -3.742 13.910 -6.480 1.00 0.00 H ATOM 875 HD2 LYS A 412 -2.690 15.797 -5.286 1.00 0.00 H ATOM 876 HD3 LYS A 412 -2.254 14.699 -3.974 1.00 0.00 H ATOM 877 HE2 LYS A 412 -0.969 13.345 -5.614 1.00 0.00 H ATOM 878 HE3 LYS A 412 -1.320 14.563 -6.839 1.00 0.00 H ATOM 879 HZ1 LYS A 412 -0.192 15.623 -4.406 1.00 0.00 H ATOM 880 HZ2 LYS A 412 0.217 15.939 -6.016 1.00 0.00 H ATOM 881 HZ3 LYS A 412 0.842 14.573 -5.238 1.00 0.00 H ATOM 882 N LYS A 413 -7.513 13.551 -3.321 1.00 0.00 N ATOM 883 CA LYS A 413 -8.855 13.882 -2.856 1.00 0.00 C ATOM 884 C LYS A 413 -9.436 12.748 -2.018 1.00 0.00 C ATOM 885 O LYS A 413 -9.034 11.590 -2.135 1.00 0.00 O ATOM 886 CB LYS A 413 -9.772 14.174 -4.045 1.00 0.00 C ATOM 887 CG LYS A 413 -9.510 15.519 -4.701 1.00 0.00 C ATOM 888 CD LYS A 413 -8.470 15.408 -5.803 1.00 0.00 C ATOM 889 CE LYS A 413 -8.352 16.705 -6.590 1.00 0.00 C ATOM 890 NZ LYS A 413 -7.528 17.716 -5.871 1.00 0.00 N ATOM 891 H LYS A 413 -7.407 12.914 -4.059 1.00 0.00 H ATOM 892 HA LYS A 413 -8.784 14.767 -2.241 1.00 0.00 H ATOM 893 HB2 LYS A 413 -9.635 13.402 -4.788 1.00 0.00 H ATOM 894 HB3 LYS A 413 -10.798 14.157 -3.706 1.00 0.00 H ATOM 895 HG2 LYS A 413 -10.431 15.888 -5.125 1.00 0.00 H ATOM 896 HG3 LYS A 413 -9.154 16.211 -3.951 1.00 0.00 H ATOM 897 HD2 LYS A 413 -7.512 15.180 -5.362 1.00 0.00 H ATOM 898 HD3 LYS A 413 -8.757 14.614 -6.478 1.00 0.00 H ATOM 899 HE2 LYS A 413 -7.894 16.492 -7.543 1.00 0.00 H ATOM 900 HE3 LYS A 413 -9.342 17.107 -6.747 1.00 0.00 H ATOM 901 HZ1 LYS A 413 -6.622 17.296 -5.578 1.00 0.00 H ATOM 902 HZ2 LYS A 413 -8.031 18.051 -5.025 1.00 0.00 H ATOM 903 HZ3 LYS A 413 -7.336 18.528 -6.492 1.00 0.00 H ATOM 904 N PRO A 414 -10.404 13.085 -1.154 1.00 0.00 N ATOM 905 CA PRO A 414 -11.062 12.107 -0.282 1.00 0.00 C ATOM 906 C PRO A 414 -12.022 11.203 -1.046 1.00 0.00 C ATOM 907 O PRO A 414 -12.542 10.231 -0.498 1.00 0.00 O ATOM 908 CB PRO A 414 -11.829 12.981 0.715 1.00 0.00 C ATOM 909 CG PRO A 414 -12.100 14.247 -0.022 1.00 0.00 C ATOM 910 CD PRO A 414 -10.932 14.446 -0.961 1.00 0.00 C ATOM 911 HA PRO A 414 -10.342 11.501 0.248 1.00 0.00 H ATOM 912 HB2 PRO A 414 -12.746 12.485 1.001 1.00 0.00 H ATOM 913 HB3 PRO A 414 -11.220 13.155 1.589 1.00 0.00 H ATOM 914 HG2 PRO A 414 -13.017 14.155 -0.584 1.00 0.00 H ATOM 915 HG3 PRO A 414 -12.166 15.069 0.675 1.00 0.00 H ATOM 916 HD2 PRO A 414 -11.260 14.869 -1.900 1.00 0.00 H ATOM 917 HD3 PRO A 414 -10.194 15.083 -0.496 1.00 0.00 H ATOM 918 N GLU A 415 -12.253 11.529 -2.314 1.00 0.00 N ATOM 919 CA GLU A 415 -13.152 10.744 -3.152 1.00 0.00 C ATOM 920 C GLU A 415 -12.396 9.624 -3.862 1.00 0.00 C ATOM 921 O GLU A 415 -12.840 8.477 -3.880 1.00 0.00 O ATOM 922 CB GLU A 415 -13.839 11.643 -4.182 1.00 0.00 C ATOM 923 CG GLU A 415 -14.698 12.732 -3.563 1.00 0.00 C ATOM 924 CD GLU A 415 -15.233 13.709 -4.592 1.00 0.00 C ATOM 925 OE1 GLU A 415 -14.461 14.585 -5.035 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.423 13.597 -4.954 1.00 0.00 O ATOM 927 H GLU A 415 -11.809 12.315 -2.694 1.00 0.00 H ATOM 928 HA GLU A 415 -13.903 10.306 -2.513 1.00 0.00 H ATOM 929 HB2 GLU A 415 -13.082 12.113 -4.794 1.00 0.00 H ATOM 930 HB3 GLU A 415 -14.468 11.032 -4.812 1.00 0.00 H ATOM 931 HG2 GLU A 415 -15.534 12.270 -3.059 1.00 0.00 H ATOM 932 HG3 GLU A 415 -14.103 13.278 -2.846 1.00 0.00 H ATOM 933 N GLN A 416 -11.251 9.968 -4.444 1.00 0.00 N ATOM 934 CA GLN A 416 -10.434 8.992 -5.156 1.00 0.00 C ATOM 935 C GLN A 416 -10.219 7.741 -4.310 1.00 0.00 C ATOM 936 O GLN A 416 -10.138 6.632 -4.836 1.00 0.00 O ATOM 937 CB GLN A 416 -9.084 9.605 -5.533 1.00 0.00 C ATOM 938 CG GLN A 416 -9.196 10.781 -6.490 1.00 0.00 C ATOM 939 CD GLN A 416 -10.210 10.543 -7.592 1.00 0.00 C ATOM 940 OE1 GLN A 416 -11.353 10.992 -7.507 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.795 9.834 -8.635 1.00 0.00 N ATOM 942 H GLN A 416 -10.950 10.899 -4.394 1.00 0.00 H ATOM 943 HA GLN A 416 -10.958 8.716 -6.058 1.00 0.00 H ATOM 944 HB2 GLN A 416 -8.593 9.945 -4.634 1.00 0.00 H ATOM 945 HB3 GLN A 416 -8.476 8.845 -6.001 1.00 0.00 H ATOM 946 HG2 GLN A 416 -9.494 11.656 -5.931 1.00 0.00 H ATOM 947 HG3 GLN A 416 -8.230 10.955 -6.940 1.00 0.00 H ATOM 948 HE21 GLN A 416 -8.870 9.507 -8.634 1.00 0.00 H ATOM 949 HE22 GLN A 416 -10.429 9.664 -9.361 1.00 0.00 H ATOM 950 N ALA A 417 -10.128 7.929 -2.998 1.00 0.00 N ATOM 951 CA ALA A 417 -9.925 6.816 -2.079 1.00 0.00 C ATOM 952 C ALA A 417 -11.150 5.910 -2.035 1.00 0.00 C ATOM 953 O ALA A 417 -11.029 4.685 -2.055 1.00 0.00 O ATOM 954 CB ALA A 417 -9.597 7.333 -0.686 1.00 0.00 C ATOM 955 H ALA A 417 -10.201 8.838 -2.639 1.00 0.00 H ATOM 956 HA ALA A 417 -9.079 6.243 -2.431 1.00 0.00 H ATOM 957 HB1 ALA A 417 -10.498 7.350 -0.089 1.00 0.00 H ATOM 958 HB2 ALA A 417 -8.870 6.684 -0.223 1.00 0.00 H ATOM 959 HB3 ALA A 417 -9.195 8.332 -0.760 1.00 0.00 H ATOM 960 N GLN A 418 -12.329 6.520 -1.973 1.00 0.00 N ATOM 961 CA GLN A 418 -13.577 5.767 -1.923 1.00 0.00 C ATOM 962 C GLN A 418 -13.779 4.965 -3.204 1.00 0.00 C ATOM 963 O GLN A 418 -14.378 3.888 -3.188 1.00 0.00 O ATOM 964 CB GLN A 418 -14.760 6.712 -1.707 1.00 0.00 C ATOM 965 CG GLN A 418 -14.771 7.370 -0.337 1.00 0.00 C ATOM 966 CD GLN A 418 -16.168 7.736 0.123 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.763 8.698 -0.364 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.702 6.969 1.067 1.00 0.00 N ATOM 969 H GLN A 418 -12.361 7.499 -1.959 1.00 0.00 H ATOM 970 HA GLN A 418 -13.519 5.083 -1.091 1.00 0.00 H ATOM 971 HB2 GLN A 418 -14.725 7.490 -2.456 1.00 0.00 H ATOM 972 HB3 GLN A 418 -15.677 6.154 -1.822 1.00 0.00 H ATOM 973 HG2 GLN A 418 -14.341 6.686 0.380 1.00 0.00 H ATOM 974 HG3 GLN A 418 -14.174 8.268 -0.378 1.00 0.00 H ATOM 975 HE21 GLN A 418 -16.169 6.220 1.410 1.00 0.00 H ATOM 976 HE22 GLN A 418 -17.603 7.184 1.383 1.00 0.00 H ATOM 977 N LYS A 419 -13.278 5.495 -4.314 1.00 0.00 N ATOM 978 CA LYS A 419 -13.402 4.829 -5.605 1.00 0.00 C ATOM 979 C LYS A 419 -12.525 3.582 -5.661 1.00 0.00 C ATOM 980 O LYS A 419 -13.025 2.465 -5.788 1.00 0.00 O ATOM 981 CB LYS A 419 -13.017 5.787 -6.736 1.00 0.00 C ATOM 982 CG LYS A 419 -14.160 6.676 -7.194 1.00 0.00 C ATOM 983 CD LYS A 419 -13.938 7.184 -8.609 1.00 0.00 C ATOM 984 CE LYS A 419 -14.186 6.092 -9.638 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.641 6.456 -10.975 1.00 0.00 N ATOM 986 H LYS A 419 -12.811 6.356 -4.264 1.00 0.00 H ATOM 987 HA LYS A 419 -14.433 4.535 -5.729 1.00 0.00 H ATOM 988 HB2 LYS A 419 -12.210 6.419 -6.397 1.00 0.00 H ATOM 989 HB3 LYS A 419 -12.678 5.207 -7.582 1.00 0.00 H ATOM 990 HG2 LYS A 419 -15.079 6.110 -7.166 1.00 0.00 H ATOM 991 HG3 LYS A 419 -14.236 7.522 -6.525 1.00 0.00 H ATOM 992 HD2 LYS A 419 -14.616 8.003 -8.799 1.00 0.00 H ATOM 993 HD3 LYS A 419 -12.918 7.530 -8.702 1.00 0.00 H ATOM 994 HE2 LYS A 419 -13.711 5.184 -9.301 1.00 0.00 H ATOM 995 HE3 LYS A 419 -15.250 5.932 -9.724 1.00 0.00 H ATOM 996 HZ1 LYS A 419 -13.682 7.487 -11.109 1.00 0.00 H ATOM 997 HZ2 LYS A 419 -14.198 5.999 -11.725 1.00 0.00 H ATOM 998 HZ3 LYS A 419 -12.652 6.147 -11.055 1.00 0.00 H ATOM 999 N ALA A 420 -11.214 3.781 -5.564 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.269 2.672 -5.600 1.00 0.00 C ATOM 1001 C ALA A 420 -10.674 1.573 -4.623 1.00 0.00 C ATOM 1002 O ALA A 420 -10.513 0.386 -4.908 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.864 3.167 -5.287 1.00 0.00 C ATOM 1004 H ALA A 420 -10.876 4.695 -5.465 1.00 0.00 H ATOM 1005 HA ALA A 420 -10.267 2.267 -6.601 1.00 0.00 H ATOM 1006 HB1 ALA A 420 -8.192 2.862 -6.076 1.00 0.00 H ATOM 1007 HB2 ALA A 420 -8.870 4.244 -5.214 1.00 0.00 H ATOM 1008 HB3 ALA A 420 -8.534 2.743 -4.350 1.00 0.00 H ATOM 1009 N LEU A 421 -11.201 1.976 -3.472 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.629 1.024 -2.453 1.00 0.00 C ATOM 1011 C LEU A 421 -12.198 -0.239 -3.091 1.00 0.00 C ATOM 1012 O LEU A 421 -11.642 -1.327 -2.944 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.676 1.664 -1.538 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.513 0.698 -0.699 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.651 0.021 0.355 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.678 1.429 -0.048 1.00 0.00 C ATOM 1017 H LEU A 421 -11.305 2.935 -3.303 1.00 0.00 H ATOM 1018 HA LEU A 421 -10.764 0.757 -1.864 1.00 0.00 H ATOM 1019 HB2 LEU A 421 -12.162 2.329 -0.862 1.00 0.00 H ATOM 1020 HB3 LEU A 421 -13.352 2.235 -2.159 1.00 0.00 H ATOM 1021 HG LEU A 421 -13.918 -0.071 -1.342 1.00 0.00 H ATOM 1022 HD11 LEU A 421 -12.005 -0.702 -0.119 1.00 0.00 H ATOM 1023 HD12 LEU A 421 -13.285 -0.477 1.073 1.00 0.00 H ATOM 1024 HD13 LEU A 421 -12.050 0.764 0.860 1.00 0.00 H ATOM 1025 HD21 LEU A 421 -14.615 2.483 -0.278 1.00 0.00 H ATOM 1026 HD22 LEU A 421 -14.637 1.292 1.023 1.00 0.00 H ATOM 1027 HD23 LEU A 421 -15.609 1.033 -0.427 1.00 0.00 H ATOM 1028 N LYS A 422 -13.310 -0.086 -3.802 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.954 -1.213 -4.467 1.00 0.00 C ATOM 1030 C LYS A 422 -13.532 -1.295 -5.931 1.00 0.00 C ATOM 1031 O LYS A 422 -13.307 -2.382 -6.461 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.476 -1.086 -4.371 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.054 -1.660 -3.089 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.480 -1.186 -2.859 1.00 0.00 C ATOM 1035 CE LYS A 422 -18.477 -2.014 -3.656 1.00 0.00 C ATOM 1036 NZ LYS A 422 -19.755 -1.282 -3.875 1.00 0.00 N ATOM 1037 H LYS A 422 -13.708 0.807 -3.883 1.00 0.00 H ATOM 1038 HA LYS A 422 -13.644 -2.116 -3.964 1.00 0.00 H ATOM 1039 HB2 LYS A 422 -15.743 -0.041 -4.426 1.00 0.00 H ATOM 1040 HB3 LYS A 422 -15.922 -1.607 -5.206 1.00 0.00 H ATOM 1041 HG2 LYS A 422 -16.051 -2.737 -3.153 1.00 0.00 H ATOM 1042 HG3 LYS A 422 -15.442 -1.344 -2.256 1.00 0.00 H ATOM 1043 HD2 LYS A 422 -17.715 -1.274 -1.809 1.00 0.00 H ATOM 1044 HD3 LYS A 422 -17.560 -0.152 -3.163 1.00 0.00 H ATOM 1045 HE2 LYS A 422 -18.041 -2.255 -4.613 1.00 0.00 H ATOM 1046 HE3 LYS A 422 -18.682 -2.925 -3.114 1.00 0.00 H ATOM 1047 HZ1 LYS A 422 -19.628 -0.271 -3.667 1.00 0.00 H ATOM 1048 HZ2 LYS A 422 -20.496 -1.662 -3.252 1.00 0.00 H ATOM 1049 HZ3 LYS A 422 -20.061 -1.385 -4.864 1.00 0.00 H ATOM 1050 N GLN A 423 -13.425 -0.138 -6.577 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.028 -0.080 -7.979 1.00 0.00 C ATOM 1052 C GLN A 423 -11.839 -0.996 -8.246 1.00 0.00 C ATOM 1053 O GLN A 423 -11.825 -1.745 -9.224 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.680 1.356 -8.373 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.702 1.596 -9.874 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.060 1.322 -10.490 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -14.379 0.183 -10.834 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.868 2.366 -10.632 1.00 0.00 N ATOM 1059 H GLN A 423 -13.617 0.695 -6.100 1.00 0.00 H ATOM 1060 HA GLN A 423 -13.865 -0.415 -8.573 1.00 0.00 H ATOM 1061 HB2 GLN A 423 -13.391 2.026 -7.913 1.00 0.00 H ATOM 1062 HB3 GLN A 423 -11.691 1.587 -8.008 1.00 0.00 H ATOM 1063 HG2 GLN A 423 -12.440 2.627 -10.065 1.00 0.00 H ATOM 1064 HG3 GLN A 423 -11.974 0.949 -10.340 1.00 0.00 H ATOM 1065 HE21 GLN A 423 -14.546 3.243 -10.336 1.00 0.00 H ATOM 1066 HE22 GLN A 423 -15.751 2.217 -11.028 1.00 0.00 H ATOM 1067 N LEU A 424 -10.841 -0.932 -7.371 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.645 -1.756 -7.513 1.00 0.00 C ATOM 1069 C LEU A 424 -9.868 -3.145 -6.924 1.00 0.00 C ATOM 1070 O LEU A 424 -9.230 -4.114 -7.336 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.455 -1.084 -6.827 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.911 0.174 -7.506 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.774 0.770 -6.692 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.449 -0.141 -8.921 1.00 0.00 C ATOM 1075 H LEU A 424 -10.909 -0.317 -6.612 1.00 0.00 H ATOM 1076 HA LEU A 424 -9.434 -1.855 -8.567 1.00 0.00 H ATOM 1077 HB2 LEU A 424 -8.758 -0.815 -5.827 1.00 0.00 H ATOM 1078 HB3 LEU A 424 -7.653 -1.807 -6.776 1.00 0.00 H ATOM 1079 HG LEU A 424 -8.700 0.911 -7.567 1.00 0.00 H ATOM 1080 HD11 LEU A 424 -6.685 1.823 -6.915 1.00 0.00 H ATOM 1081 HD12 LEU A 424 -5.850 0.270 -6.943 1.00 0.00 H ATOM 1082 HD13 LEU A 424 -6.978 0.640 -5.639 1.00 0.00 H ATOM 1083 HD21 LEU A 424 -7.497 -1.208 -9.085 1.00 0.00 H ATOM 1084 HD22 LEU A 424 -6.432 0.198 -9.051 1.00 0.00 H ATOM 1085 HD23 LEU A 424 -8.091 0.362 -9.629 1.00 0.00 H ATOM 1086 N GLN A 425 -10.779 -3.235 -5.960 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.087 -4.506 -5.316 1.00 0.00 C ATOM 1088 C GLN A 425 -11.408 -5.578 -6.353 1.00 0.00 C ATOM 1089 O GLN A 425 -11.882 -5.275 -7.447 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.265 -4.342 -4.354 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.400 -5.483 -3.357 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.347 -5.432 -2.267 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.557 -4.833 -1.213 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.206 -6.064 -2.516 1.00 0.00 N ATOM 1095 H GLN A 425 -11.255 -2.427 -5.675 1.00 0.00 H ATOM 1096 HA GLN A 425 -10.217 -4.813 -4.756 1.00 0.00 H ATOM 1097 HB2 GLN A 425 -12.138 -3.423 -3.802 1.00 0.00 H ATOM 1098 HB3 GLN A 425 -13.178 -4.285 -4.928 1.00 0.00 H ATOM 1099 HG2 GLN A 425 -13.375 -5.428 -2.897 1.00 0.00 H ATOM 1100 HG3 GLN A 425 -12.305 -6.419 -3.887 1.00 0.00 H ATOM 1101 HE21 GLN A 425 -10.109 -6.520 -3.379 1.00 0.00 H ATOM 1102 HE22 GLN A 425 -9.508 -6.047 -1.830 1.00 0.00 H ATOM 1103 N GLY A 426 -11.144 -6.833 -6.001 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.410 -7.930 -6.912 1.00 0.00 C ATOM 1105 C GLY A 426 -10.300 -8.124 -7.926 1.00 0.00 C ATOM 1106 O GLY A 426 -10.156 -9.203 -8.501 1.00 0.00 O ATOM 1107 H GLY A 426 -10.766 -7.014 -5.115 1.00 0.00 H ATOM 1108 HA2 GLY A 426 -11.524 -8.839 -6.340 1.00 0.00 H ATOM 1109 HA3 GLY A 426 -12.332 -7.731 -7.438 1.00 0.00 H ATOM 1110 N HIS A 427 -9.514 -7.076 -8.147 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.411 -7.135 -9.100 1.00 0.00 C ATOM 1112 C HIS A 427 -7.401 -8.205 -8.697 1.00 0.00 C ATOM 1113 O HIS A 427 -6.805 -8.138 -7.621 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.719 -5.775 -9.198 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.680 -5.708 -10.274 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -6.891 -6.173 -11.555 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.416 -5.224 -10.255 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.802 -5.979 -12.276 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -4.891 -5.405 -11.511 1.00 0.00 N ATOM 1120 H HIS A 427 -9.678 -6.243 -7.658 1.00 0.00 H ATOM 1121 HA HIS A 427 -8.821 -7.391 -10.066 1.00 0.00 H ATOM 1122 HB2 HIS A 427 -8.460 -5.016 -9.404 1.00 0.00 H ATOM 1123 HB3 HIS A 427 -7.238 -5.555 -8.256 1.00 0.00 H ATOM 1124 HD2 HIS A 427 -4.912 -4.779 -9.408 1.00 0.00 H ATOM 1125 HE1 HIS A 427 -5.676 -6.245 -13.315 1.00 0.00 H ATOM 1126 HE2 HIS A 427 -3.964 -5.230 -11.772 1.00 0.00 H ATOM 1127 N THR A 428 -7.214 -9.194 -9.566 1.00 0.00 N ATOM 1128 CA THR A 428 -6.278 -10.279 -9.299 1.00 0.00 C ATOM 1129 C THR A 428 -4.835 -9.801 -9.415 1.00 0.00 C ATOM 1130 O THR A 428 -4.376 -9.437 -10.498 1.00 0.00 O ATOM 1131 CB THR A 428 -6.496 -11.458 -10.266 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.862 -11.885 -10.218 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.583 -12.623 -9.912 1.00 0.00 C ATOM 1134 H THR A 428 -7.718 -9.192 -10.406 1.00 0.00 H ATOM 1135 HA THR A 428 -6.451 -10.629 -8.292 1.00 0.00 H ATOM 1136 HB THR A 428 -6.264 -11.130 -11.269 1.00 0.00 H ATOM 1137 HG1 THR A 428 -8.120 -12.030 -9.305 1.00 0.00 H ATOM 1138 HG21 THR A 428 -4.632 -12.243 -9.568 1.00 0.00 H ATOM 1139 HG22 THR A 428 -5.430 -13.238 -10.786 1.00 0.00 H ATOM 1140 HG23 THR A 428 -6.038 -13.213 -9.131 1.00 0.00 H ATOM 1141 N VAL A 429 -4.123 -9.806 -8.293 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.730 -9.375 -8.269 1.00 0.00 C ATOM 1143 C VAL A 429 -1.801 -10.537 -7.934 1.00 0.00 C ATOM 1144 O VAL A 429 -1.892 -11.128 -6.858 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.510 -8.245 -7.247 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.038 -7.869 -7.175 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.361 -7.034 -7.600 1.00 0.00 C ATOM 1148 H VAL A 429 -4.544 -10.108 -7.461 1.00 0.00 H ATOM 1149 HA VAL A 429 -2.480 -8.999 -9.250 1.00 0.00 H ATOM 1150 HB VAL A 429 -2.816 -8.601 -6.274 1.00 0.00 H ATOM 1151 HG11 VAL A 429 -0.909 -7.051 -6.480 1.00 0.00 H ATOM 1152 HG12 VAL A 429 -0.464 -8.721 -6.840 1.00 0.00 H ATOM 1153 HG13 VAL A 429 -0.695 -7.566 -8.153 1.00 0.00 H ATOM 1154 HG21 VAL A 429 -3.760 -7.155 -8.596 1.00 0.00 H ATOM 1155 HG22 VAL A 429 -4.174 -6.947 -6.894 1.00 0.00 H ATOM 1156 HG23 VAL A 429 -2.753 -6.142 -7.561 1.00 0.00 H ATOM 1157 N ASP A 430 -0.907 -10.858 -8.862 1.00 0.00 N ATOM 1158 CA ASP A 430 0.042 -11.948 -8.665 1.00 0.00 C ATOM 1159 C ASP A 430 -0.688 -13.264 -8.413 1.00 0.00 C ATOM 1160 O ASP A 430 -0.150 -14.172 -7.781 1.00 0.00 O ATOM 1161 CB ASP A 430 0.975 -11.636 -7.494 1.00 0.00 C ATOM 1162 CG ASP A 430 1.952 -10.521 -7.814 1.00 0.00 C ATOM 1163 OD1 ASP A 430 1.496 -9.384 -8.060 1.00 0.00 O ATOM 1164 OD2 ASP A 430 3.172 -10.785 -7.818 1.00 0.00 O ATOM 1165 H ASP A 430 -0.883 -10.349 -9.700 1.00 0.00 H ATOM 1166 HA ASP A 430 0.629 -12.044 -9.566 1.00 0.00 H ATOM 1167 HB2 ASP A 430 0.384 -11.337 -6.641 1.00 0.00 H ATOM 1168 HB3 ASP A 430 1.538 -12.523 -7.245 1.00 0.00 H ATOM 1169 N GLY A 431 -1.917 -13.359 -8.911 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.701 -14.566 -8.728 1.00 0.00 C ATOM 1171 C GLY A 431 -3.464 -14.569 -7.418 1.00 0.00 C ATOM 1172 O GLY A 431 -4.297 -15.444 -7.178 1.00 0.00 O ATOM 1173 H GLY A 431 -2.295 -12.602 -9.407 1.00 0.00 H ATOM 1174 HA2 GLY A 431 -3.404 -14.653 -9.543 1.00 0.00 H ATOM 1175 HA3 GLY A 431 -2.037 -15.418 -8.747 1.00 0.00 H ATOM 1176 N HIS A 432 -3.179 -13.589 -6.567 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.844 -13.483 -5.273 1.00 0.00 C ATOM 1178 C HIS A 432 -4.625 -12.176 -5.169 1.00 0.00 C ATOM 1179 O HIS A 432 -4.154 -11.123 -5.600 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.820 -13.570 -4.141 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.192 -14.922 -4.004 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.656 -15.883 -3.131 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.130 -15.474 -4.637 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.906 -16.966 -3.232 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -0.973 -16.744 -4.140 1.00 0.00 N ATOM 1186 H HIS A 432 -2.506 -12.921 -6.815 1.00 0.00 H ATOM 1187 HA HIS A 432 -4.534 -14.308 -5.186 1.00 0.00 H ATOM 1188 HB2 HIS A 432 -2.031 -12.855 -4.322 1.00 0.00 H ATOM 1189 HB3 HIS A 432 -3.306 -13.333 -3.205 1.00 0.00 H ATOM 1190 HD2 HIS A 432 -0.518 -15.002 -5.394 1.00 0.00 H ATOM 1191 HE1 HIS A 432 -2.034 -17.878 -2.669 1.00 0.00 H ATOM 1192 HE2 HIS A 432 -0.233 -17.351 -4.348 1.00 0.00 H ATOM 1193 N LYS A 433 -5.821 -12.251 -4.595 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.668 -11.075 -4.434 1.00 0.00 C ATOM 1195 C LYS A 433 -6.262 -10.278 -3.198 1.00 0.00 C ATOM 1196 O LYS A 433 -5.873 -10.849 -2.179 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.137 -11.491 -4.326 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.616 -12.337 -5.493 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.131 -12.320 -5.608 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.617 -13.254 -6.706 1.00 0.00 C ATOM 1201 NZ LYS A 433 -10.743 -14.658 -6.225 1.00 0.00 N ATOM 1202 H LYS A 433 -6.141 -13.120 -4.271 1.00 0.00 H ATOM 1203 HA LYS A 433 -6.541 -10.453 -5.307 1.00 0.00 H ATOM 1204 HB2 LYS A 433 -8.273 -12.057 -3.417 1.00 0.00 H ATOM 1205 HB3 LYS A 433 -8.747 -10.600 -4.280 1.00 0.00 H ATOM 1206 HG2 LYS A 433 -8.192 -11.949 -6.406 1.00 0.00 H ATOM 1207 HG3 LYS A 433 -8.287 -13.356 -5.345 1.00 0.00 H ATOM 1208 HD2 LYS A 433 -10.559 -12.636 -4.668 1.00 0.00 H ATOM 1209 HD3 LYS A 433 -10.455 -11.314 -5.834 1.00 0.00 H ATOM 1210 HE2 LYS A 433 -11.581 -12.913 -7.050 1.00 0.00 H ATOM 1211 HE3 LYS A 433 -9.912 -13.225 -7.523 1.00 0.00 H ATOM 1212 HZ1 LYS A 433 -11.727 -14.982 -6.323 1.00 0.00 H ATOM 1213 HZ2 LYS A 433 -10.469 -14.718 -5.224 1.00 0.00 H ATOM 1214 HZ3 LYS A 433 -10.126 -15.283 -6.781 1.00 0.00 H ATOM 1215 N LEU A 434 -6.357 -8.957 -3.295 1.00 0.00 N ATOM 1216 CA LEU A 434 -6.001 -8.080 -2.185 1.00 0.00 C ATOM 1217 C LEU A 434 -7.249 -7.579 -1.465 1.00 0.00 C ATOM 1218 O LEU A 434 -8.343 -7.578 -2.029 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.178 -6.894 -2.689 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.127 -7.210 -3.753 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.720 -5.945 -4.493 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.912 -7.875 -3.122 1.00 0.00 C ATOM 1223 H LEU A 434 -6.673 -8.560 -4.133 1.00 0.00 H ATOM 1224 HA LEU A 434 -5.404 -8.652 -1.490 1.00 0.00 H ATOM 1225 HB2 LEU A 434 -5.862 -6.170 -3.104 1.00 0.00 H ATOM 1226 HB3 LEU A 434 -4.670 -6.460 -1.839 1.00 0.00 H ATOM 1227 HG LEU A 434 -4.549 -7.896 -4.474 1.00 0.00 H ATOM 1228 HD11 LEU A 434 -4.604 -5.415 -4.813 1.00 0.00 H ATOM 1229 HD12 LEU A 434 -3.126 -6.208 -5.356 1.00 0.00 H ATOM 1230 HD13 LEU A 434 -3.139 -5.314 -3.836 1.00 0.00 H ATOM 1231 HD21 LEU A 434 -2.955 -8.940 -3.298 1.00 0.00 H ATOM 1232 HD22 LEU A 434 -2.910 -7.685 -2.059 1.00 0.00 H ATOM 1233 HD23 LEU A 434 -2.012 -7.473 -3.563 1.00 0.00 H ATOM 1234 N GLU A 435 -7.076 -7.153 -0.218 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.189 -6.648 0.577 1.00 0.00 C ATOM 1236 C GLU A 435 -8.043 -5.150 0.828 1.00 0.00 C ATOM 1237 O GLU A 435 -7.258 -4.724 1.676 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.271 -7.394 1.911 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.632 -7.297 2.579 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.820 -8.330 3.674 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -8.922 -8.453 4.533 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.864 -9.015 3.671 1.00 0.00 O ATOM 1243 H GLU A 435 -6.179 -7.179 0.176 1.00 0.00 H ATOM 1244 HA GLU A 435 -9.098 -6.821 0.022 1.00 0.00 H ATOM 1245 HB2 GLU A 435 -8.050 -8.437 1.741 1.00 0.00 H ATOM 1246 HB3 GLU A 435 -7.533 -6.984 2.585 1.00 0.00 H ATOM 1247 HG2 GLU A 435 -9.738 -6.314 3.012 1.00 0.00 H ATOM 1248 HG3 GLU A 435 -10.398 -7.443 1.831 1.00 0.00 H ATOM 1249 N VAL A 436 -8.805 -4.354 0.084 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.762 -2.904 0.225 1.00 0.00 C ATOM 1251 C VAL A 436 -9.839 -2.413 1.185 1.00 0.00 C ATOM 1252 O VAL A 436 -11.021 -2.713 1.014 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.943 -2.202 -1.135 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.778 -0.698 -0.985 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.959 -2.756 -2.154 1.00 0.00 C ATOM 1256 H VAL A 436 -9.411 -4.753 -0.575 1.00 0.00 H ATOM 1257 HA VAL A 436 -7.792 -2.635 0.619 1.00 0.00 H ATOM 1258 HB VAL A 436 -9.944 -2.399 -1.488 1.00 0.00 H ATOM 1259 HG11 VAL A 436 -9.553 -0.313 -0.339 1.00 0.00 H ATOM 1260 HG12 VAL A 436 -7.810 -0.482 -0.556 1.00 0.00 H ATOM 1261 HG13 VAL A 436 -8.854 -0.229 -1.956 1.00 0.00 H ATOM 1262 HG21 VAL A 436 -7.263 -1.981 -2.439 1.00 0.00 H ATOM 1263 HG22 VAL A 436 -7.418 -3.584 -1.720 1.00 0.00 H ATOM 1264 HG23 VAL A 436 -8.497 -3.096 -3.026 1.00 0.00 H ATOM 1265 N ARG A 437 -9.424 -1.655 2.195 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.353 -1.122 3.184 1.00 0.00 C ATOM 1267 C ARG A 437 -10.129 0.373 3.390 1.00 0.00 C ATOM 1268 O ARG A 437 -9.097 0.916 2.996 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.195 -1.861 4.514 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.158 -3.374 4.370 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.552 -3.976 4.460 1.00 0.00 C ATOM 1272 NE ARG A 437 -12.244 -3.948 3.175 1.00 0.00 N ATOM 1273 CZ ARG A 437 -13.511 -4.314 3.014 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -14.220 -4.734 4.053 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -14.071 -4.261 1.812 1.00 0.00 N ATOM 1276 H ARG A 437 -8.469 -1.450 2.278 1.00 0.00 H ATOM 1277 HA ARG A 437 -11.356 -1.277 2.813 1.00 0.00 H ATOM 1278 HB2 ARG A 437 -9.274 -1.544 4.981 1.00 0.00 H ATOM 1279 HB3 ARG A 437 -11.023 -1.602 5.156 1.00 0.00 H ATOM 1280 HG2 ARG A 437 -9.731 -3.625 3.410 1.00 0.00 H ATOM 1281 HG3 ARG A 437 -9.545 -3.786 5.158 1.00 0.00 H ATOM 1282 HD2 ARG A 437 -11.466 -5.000 4.790 1.00 0.00 H ATOM 1283 HD3 ARG A 437 -12.126 -3.413 5.181 1.00 0.00 H ATOM 1284 HE ARG A 437 -11.739 -3.641 2.394 1.00 0.00 H ATOM 1285 HH11 ARG A 437 -13.800 -4.774 4.960 1.00 0.00 H ATOM 1286 HH12 ARG A 437 -15.174 -5.008 3.930 1.00 0.00 H ATOM 1287 HH21 ARG A 437 -13.540 -3.945 1.027 1.00 0.00 H ATOM 1288 HH22 ARG A 437 -15.024 -4.537 1.693 1.00 0.00 H ATOM 1289 N ILE A 438 -11.104 1.032 4.008 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.012 2.463 4.267 1.00 0.00 C ATOM 1291 C ILE A 438 -10.197 2.744 5.525 1.00 0.00 C ATOM 1292 O ILE A 438 -10.721 2.703 6.638 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.407 3.098 4.421 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.189 2.987 3.110 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.283 4.552 4.849 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.737 3.970 2.052 1.00 0.00 C ATOM 1297 H ILE A 438 -11.902 0.543 4.298 1.00 0.00 H ATOM 1298 HA ILE A 438 -10.521 2.924 3.422 1.00 0.00 H ATOM 1299 HB ILE A 438 -12.938 2.564 5.194 1.00 0.00 H ATOM 1300 HG12 ILE A 438 -13.070 1.993 2.710 1.00 0.00 H ATOM 1301 HG13 ILE A 438 -14.236 3.168 3.307 1.00 0.00 H ATOM 1302 HG21 ILE A 438 -13.055 5.136 4.369 1.00 0.00 H ATOM 1303 HG22 ILE A 438 -12.395 4.622 5.920 1.00 0.00 H ATOM 1304 HG23 ILE A 438 -11.314 4.931 4.562 1.00 0.00 H ATOM 1305 HD11 ILE A 438 -13.556 4.628 1.799 1.00 0.00 H ATOM 1306 HD12 ILE A 438 -11.910 4.552 2.430 1.00 0.00 H ATOM 1307 HD13 ILE A 438 -12.424 3.431 1.170 1.00 0.00 H ATOM 1308 N SER A 439 -8.913 3.030 5.340 1.00 0.00 N ATOM 1309 CA SER A 439 -8.024 3.316 6.460 1.00 0.00 C ATOM 1310 C SER A 439 -8.053 4.800 6.811 1.00 0.00 C ATOM 1311 O SER A 439 -7.276 5.590 6.276 1.00 0.00 O ATOM 1312 CB SER A 439 -6.594 2.887 6.126 1.00 0.00 C ATOM 1313 OG SER A 439 -5.792 2.833 7.293 1.00 0.00 O ATOM 1314 H SER A 439 -8.554 3.046 4.428 1.00 0.00 H ATOM 1315 HA SER A 439 -8.371 2.749 7.311 1.00 0.00 H ATOM 1316 HB2 SER A 439 -6.611 1.908 5.670 1.00 0.00 H ATOM 1317 HB3 SER A 439 -6.159 3.597 5.437 1.00 0.00 H ATOM 1318 HG SER A 439 -6.068 2.092 7.837 1.00 0.00 H ATOM 1319 N GLU A 440 -8.955 5.170 7.715 1.00 0.00 N ATOM 1320 CA GLU A 440 -9.086 6.560 8.137 1.00 0.00 C ATOM 1321 C GLU A 440 -8.691 6.723 9.602 1.00 0.00 C ATOM 1322 O GLU A 440 -8.438 5.741 10.301 1.00 0.00 O ATOM 1323 CB GLU A 440 -10.521 7.047 7.927 1.00 0.00 C ATOM 1324 CG GLU A 440 -11.557 6.232 8.683 1.00 0.00 C ATOM 1325 CD GLU A 440 -11.716 6.681 10.123 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -12.295 7.765 10.345 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -11.261 5.950 11.027 1.00 0.00 O ATOM 1328 H GLU A 440 -9.546 4.494 8.106 1.00 0.00 H ATOM 1329 HA GLU A 440 -8.421 7.155 7.530 1.00 0.00 H ATOM 1330 HB2 GLU A 440 -10.592 8.074 8.255 1.00 0.00 H ATOM 1331 HB3 GLU A 440 -10.754 6.998 6.874 1.00 0.00 H ATOM 1332 HG2 GLU A 440 -12.509 6.331 8.184 1.00 0.00 H ATOM 1333 HG3 GLU A 440 -11.255 5.194 8.676 1.00 0.00 H ATOM 1334 N ARG A 441 -8.640 7.969 10.060 1.00 0.00 N ATOM 1335 CA ARG A 441 -8.274 8.262 11.441 1.00 0.00 C ATOM 1336 C ARG A 441 -9.513 8.554 12.281 1.00 0.00 C ATOM 1337 O ARG A 441 -10.366 9.351 11.891 1.00 0.00 O ATOM 1338 CB ARG A 441 -7.315 9.452 11.495 1.00 0.00 C ATOM 1339 CG ARG A 441 -6.513 9.530 12.785 1.00 0.00 C ATOM 1340 CD ARG A 441 -5.338 8.566 12.769 1.00 0.00 C ATOM 1341 NE ARG A 441 -4.278 9.009 11.866 1.00 0.00 N ATOM 1342 CZ ARG A 441 -3.116 8.380 11.732 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -2.865 7.286 12.438 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -2.202 8.845 10.891 1.00 0.00 N ATOM 1345 H ARG A 441 -8.852 8.710 9.455 1.00 0.00 H ATOM 1346 HA ARG A 441 -7.777 7.392 11.844 1.00 0.00 H ATOM 1347 HB2 ARG A 441 -6.621 9.380 10.670 1.00 0.00 H ATOM 1348 HB3 ARG A 441 -7.886 10.363 11.396 1.00 0.00 H ATOM 1349 HG2 ARG A 441 -6.138 10.536 12.904 1.00 0.00 H ATOM 1350 HG3 ARG A 441 -7.159 9.284 13.614 1.00 0.00 H ATOM 1351 HD2 ARG A 441 -4.937 8.490 13.769 1.00 0.00 H ATOM 1352 HD3 ARG A 441 -5.689 7.596 12.448 1.00 0.00 H ATOM 1353 HE ARG A 441 -4.442 9.815 11.335 1.00 0.00 H ATOM 1354 HH11 ARG A 441 -3.553 6.933 13.073 1.00 0.00 H ATOM 1355 HH12 ARG A 441 -1.990 6.813 12.335 1.00 0.00 H ATOM 1356 HH21 ARG A 441 -2.387 9.669 10.357 1.00 0.00 H ATOM 1357 HH22 ARG A 441 -1.327 8.371 10.791 1.00 0.00 H ATOM 1358 N ALA A 442 -9.606 7.902 13.436 1.00 0.00 N ATOM 1359 CA ALA A 442 -10.740 8.093 14.332 1.00 0.00 C ATOM 1360 C ALA A 442 -10.554 9.336 15.195 1.00 0.00 C ATOM 1361 O ALA A 442 -11.362 10.265 15.149 1.00 0.00 O ATOM 1362 CB ALA A 442 -10.934 6.864 15.207 1.00 0.00 C ATOM 1363 H ALA A 442 -8.895 7.279 13.691 1.00 0.00 H ATOM 1364 HA ALA A 442 -11.626 8.217 13.726 1.00 0.00 H ATOM 1365 HB1 ALA A 442 -11.229 6.027 14.591 1.00 0.00 H ATOM 1366 HB2 ALA A 442 -10.007 6.632 15.711 1.00 0.00 H ATOM 1367 HB3 ALA A 442 -11.703 7.062 15.939 1.00 0.00 H ATOM 1368 N THR A 443 -9.484 9.348 15.985 1.00 0.00 N ATOM 1369 CA THR A 443 -9.193 10.476 16.860 1.00 0.00 C ATOM 1370 C THR A 443 -7.912 11.185 16.436 1.00 0.00 C ATOM 1371 O THR A 443 -7.036 10.587 15.810 1.00 0.00 O ATOM 1372 CB THR A 443 -9.056 10.028 18.328 1.00 0.00 C ATOM 1373 OG1 THR A 443 -7.978 9.094 18.456 1.00 0.00 O ATOM 1374 CG2 THR A 443 -10.346 9.391 18.821 1.00 0.00 C ATOM 1375 H THR A 443 -8.877 8.579 15.977 1.00 0.00 H ATOM 1376 HA THR A 443 -10.017 11.172 16.794 1.00 0.00 H ATOM 1377 HB THR A 443 -8.845 10.896 18.935 1.00 0.00 H ATOM 1378 HG1 THR A 443 -7.315 9.277 17.786 1.00 0.00 H ATOM 1379 HG21 THR A 443 -11.130 9.559 18.098 1.00 0.00 H ATOM 1380 HG22 THR A 443 -10.627 9.832 19.766 1.00 0.00 H ATOM 1381 HG23 THR A 443 -10.197 8.329 18.950 1.00 0.00 H ATOM 1382 N LYS A 444 -7.807 12.464 16.781 1.00 0.00 N ATOM 1383 CA LYS A 444 -6.632 13.256 16.438 1.00 0.00 C ATOM 1384 C LYS A 444 -5.789 13.543 17.676 1.00 0.00 C ATOM 1385 O LYS A 444 -6.300 13.668 18.789 1.00 0.00 O ATOM 1386 CB LYS A 444 -7.052 14.571 15.778 1.00 0.00 C ATOM 1387 CG LYS A 444 -8.083 15.350 16.577 1.00 0.00 C ATOM 1388 CD LYS A 444 -8.391 16.691 15.932 1.00 0.00 C ATOM 1389 CE LYS A 444 -9.428 16.553 14.827 1.00 0.00 C ATOM 1390 NZ LYS A 444 -10.803 16.384 15.375 1.00 0.00 N ATOM 1391 H LYS A 444 -8.539 12.886 17.280 1.00 0.00 H ATOM 1392 HA LYS A 444 -6.040 12.685 15.739 1.00 0.00 H ATOM 1393 HB2 LYS A 444 -6.178 15.193 15.654 1.00 0.00 H ATOM 1394 HB3 LYS A 444 -7.470 14.355 14.806 1.00 0.00 H ATOM 1395 HG2 LYS A 444 -8.993 14.772 16.633 1.00 0.00 H ATOM 1396 HG3 LYS A 444 -7.700 15.520 17.573 1.00 0.00 H ATOM 1397 HD2 LYS A 444 -8.773 17.364 16.685 1.00 0.00 H ATOM 1398 HD3 LYS A 444 -7.482 17.096 15.511 1.00 0.00 H ATOM 1399 HE2 LYS A 444 -9.401 17.440 14.213 1.00 0.00 H ATOM 1400 HE3 LYS A 444 -9.180 15.691 14.225 1.00 0.00 H ATOM 1401 HZ1 LYS A 444 -10.809 16.589 16.394 1.00 0.00 H ATOM 1402 HZ2 LYS A 444 -11.128 15.407 15.228 1.00 0.00 H ATOM 1403 HZ3 LYS A 444 -11.460 17.032 14.897 1.00 0.00 H ATOM 1404 N PRO A 445 -4.466 13.652 17.481 1.00 0.00 N ATOM 1405 CA PRO A 445 -3.525 13.927 18.570 1.00 0.00 C ATOM 1406 C PRO A 445 -3.661 15.348 19.108 1.00 0.00 C ATOM 1407 O PRO A 445 -2.934 15.750 20.016 1.00 0.00 O ATOM 1408 CB PRO A 445 -2.156 13.733 17.914 1.00 0.00 C ATOM 1409 CG PRO A 445 -2.390 13.991 16.465 1.00 0.00 C ATOM 1410 CD PRO A 445 -3.788 13.515 16.181 1.00 0.00 C ATOM 1411 HA PRO A 445 -3.640 13.224 19.381 1.00 0.00 H ATOM 1412 HB2 PRO A 445 -1.450 14.438 18.332 1.00 0.00 H ATOM 1413 HB3 PRO A 445 -1.810 12.725 18.084 1.00 0.00 H ATOM 1414 HG2 PRO A 445 -2.306 15.048 16.262 1.00 0.00 H ATOM 1415 HG3 PRO A 445 -1.678 13.435 15.874 1.00 0.00 H ATOM 1416 HD2 PRO A 445 -4.255 14.140 15.434 1.00 0.00 H ATOM 1417 HD3 PRO A 445 -3.777 12.483 15.859 1.00 0.00 H ATOM 1418 N ALA A 446 -4.598 16.102 18.543 1.00 0.00 N ATOM 1419 CA ALA A 446 -4.830 17.477 18.969 1.00 0.00 C ATOM 1420 C ALA A 446 -4.897 17.577 20.489 1.00 0.00 C ATOM 1421 O ALA A 446 -5.445 16.700 21.155 1.00 0.00 O ATOM 1422 CB ALA A 446 -6.111 18.012 18.346 1.00 0.00 C ATOM 1423 H ALA A 446 -5.146 15.725 17.824 1.00 0.00 H ATOM 1424 HA ALA A 446 -4.007 18.080 18.614 1.00 0.00 H ATOM 1425 HB1 ALA A 446 -6.059 19.090 18.288 1.00 0.00 H ATOM 1426 HB2 ALA A 446 -6.227 17.603 17.354 1.00 0.00 H ATOM 1427 HB3 ALA A 446 -6.955 17.725 18.956 1.00 0.00 H ATOM 1428 N SER A 447 -4.334 18.652 21.031 1.00 0.00 N ATOM 1429 CA SER A 447 -4.325 18.865 22.474 1.00 0.00 C ATOM 1430 C SER A 447 -5.707 18.611 23.069 1.00 0.00 C ATOM 1431 O SER A 447 -6.687 18.447 22.343 1.00 0.00 O ATOM 1432 CB SER A 447 -3.873 20.290 22.798 1.00 0.00 C ATOM 1433 OG SER A 447 -2.459 20.386 22.805 1.00 0.00 O ATOM 1434 H SER A 447 -3.912 19.317 20.447 1.00 0.00 H ATOM 1435 HA SER A 447 -3.626 18.166 22.908 1.00 0.00 H ATOM 1436 HB2 SER A 447 -4.264 20.967 22.055 1.00 0.00 H ATOM 1437 HB3 SER A 447 -4.246 20.570 23.773 1.00 0.00 H ATOM 1438 HG SER A 447 -2.092 19.677 23.338 1.00 0.00 H ATOM 1439 N GLY A 448 -5.777 18.579 24.396 1.00 0.00 N ATOM 1440 CA GLY A 448 -7.042 18.344 25.067 1.00 0.00 C ATOM 1441 C GLY A 448 -7.713 19.630 25.507 1.00 0.00 C ATOM 1442 O GLY A 448 -7.443 20.709 24.977 1.00 0.00 O ATOM 1443 H GLY A 448 -4.962 18.716 24.924 1.00 0.00 H ATOM 1444 HA2 GLY A 448 -7.702 17.818 24.394 1.00 0.00 H ATOM 1445 HA3 GLY A 448 -6.866 17.729 25.937 1.00 0.00 H ATOM 1446 N PRO A 449 -8.611 19.526 26.497 1.00 0.00 N ATOM 1447 CA PRO A 449 -9.342 20.680 27.029 1.00 0.00 C ATOM 1448 C PRO A 449 -8.440 21.626 27.814 1.00 0.00 C ATOM 1449 O PRO A 449 -8.897 22.638 28.345 1.00 0.00 O ATOM 1450 CB PRO A 449 -10.385 20.045 27.952 1.00 0.00 C ATOM 1451 CG PRO A 449 -9.790 18.740 28.354 1.00 0.00 C ATOM 1452 CD PRO A 449 -8.982 18.272 27.175 1.00 0.00 C ATOM 1453 HA PRO A 449 -9.840 21.230 26.244 1.00 0.00 H ATOM 1454 HB2 PRO A 449 -10.549 20.686 28.807 1.00 0.00 H ATOM 1455 HB3 PRO A 449 -11.311 19.908 27.414 1.00 0.00 H ATOM 1456 HG2 PRO A 449 -9.153 18.876 29.215 1.00 0.00 H ATOM 1457 HG3 PRO A 449 -10.575 18.032 28.574 1.00 0.00 H ATOM 1458 HD2 PRO A 449 -8.103 17.739 27.508 1.00 0.00 H ATOM 1459 HD3 PRO A 449 -9.582 17.649 26.530 1.00 0.00 H ATOM 1460 N SER A 450 -7.155 21.290 27.884 1.00 0.00 N ATOM 1461 CA SER A 450 -6.190 22.108 28.608 1.00 0.00 C ATOM 1462 C SER A 450 -4.984 22.429 27.731 1.00 0.00 C ATOM 1463 O SER A 450 -4.831 21.878 26.641 1.00 0.00 O ATOM 1464 CB SER A 450 -5.732 21.389 29.880 1.00 0.00 C ATOM 1465 OG SER A 450 -5.170 20.124 29.576 1.00 0.00 O ATOM 1466 H SER A 450 -6.851 20.470 27.440 1.00 0.00 H ATOM 1467 HA SER A 450 -6.677 23.031 28.883 1.00 0.00 H ATOM 1468 HB2 SER A 450 -4.989 21.989 30.381 1.00 0.00 H ATOM 1469 HB3 SER A 450 -6.581 21.245 30.533 1.00 0.00 H ATOM 1470 HG SER A 450 -4.704 20.174 28.738 1.00 0.00 H ATOM 1471 N SER A 451 -4.130 23.325 28.215 1.00 0.00 N ATOM 1472 CA SER A 451 -2.939 23.724 27.474 1.00 0.00 C ATOM 1473 C SER A 451 -1.717 22.942 27.947 1.00 0.00 C ATOM 1474 O SER A 451 -1.229 23.144 29.058 1.00 0.00 O ATOM 1475 CB SER A 451 -2.691 25.225 27.635 1.00 0.00 C ATOM 1476 OG SER A 451 -3.397 25.967 26.655 1.00 0.00 O ATOM 1477 H SER A 451 -4.306 23.729 29.090 1.00 0.00 H ATOM 1478 HA SER A 451 -3.109 23.506 26.430 1.00 0.00 H ATOM 1479 HB2 SER A 451 -3.022 25.539 28.613 1.00 0.00 H ATOM 1480 HB3 SER A 451 -1.635 25.426 27.531 1.00 0.00 H ATOM 1481 HG SER A 451 -3.283 26.905 26.820 1.00 0.00 H ATOM 1482 N GLY A 452 -1.228 22.047 27.094 1.00 0.00 N ATOM 1483 CA GLY A 452 -0.068 21.247 27.441 1.00 0.00 C ATOM 1484 C GLY A 452 1.236 21.980 27.195 1.00 0.00 C ATOM 1485 O GLY A 452 1.305 23.201 27.332 1.00 0.00 O ATOM 1486 H GLY A 452 -1.659 21.929 26.221 1.00 0.00 H ATOM 1487 HA2 GLY A 452 -0.128 20.981 28.486 1.00 0.00 H ATOM 1488 HA3 GLY A 452 -0.078 20.344 26.849 1.00 0.00 H TER 1489 GLY A 452