ATOM 1 N ILE A 340 -5.982 -2.643 -2.262 1.00 0.00 N ATOM 2 CA ILE A 340 -6.461 -1.279 -1.885 1.00 0.00 C ATOM 3 C ILE A 340 -5.329 -0.447 -1.248 1.00 0.00 C ATOM 4 O ILE A 340 -4.998 0.624 -1.748 1.00 0.00 O ATOM 5 CB ILE A 340 -7.787 -1.341 -1.034 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.983 -2.107 -1.707 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.299 0.085 -0.639 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.878 -3.637 -1.829 1.00 0.00 C ATOM 9 HA ILE A 340 -6.683 -0.784 -2.819 1.00 0.00 H ATOM 10 HB ILE A 340 -7.566 -1.875 -0.080 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.890 -1.915 -1.084 1.00 0.00 H ATOM 12 HG13 ILE A 340 -9.192 -1.666 -2.708 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.539 0.653 -0.057 1.00 0.00 H ATOM 14 HG22 ILE A 340 -8.534 0.686 -1.548 1.00 0.00 H ATOM 15 HG23 ILE A 340 -9.205 0.029 -0.007 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.536 -4.091 -0.875 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.875 -4.068 -2.069 1.00 0.00 H ATOM 18 HD13 ILE A 340 -8.200 -3.961 -2.647 1.00 0.00 H ATOM 19 N LYS A 341 -4.742 -0.919 -0.111 1.00 0.00 N ATOM 20 CA LYS A 341 -3.661 -0.325 0.689 1.00 0.00 C ATOM 21 C LYS A 341 -2.418 -1.241 0.642 1.00 0.00 C ATOM 22 O LYS A 341 -1.333 -0.785 0.285 1.00 0.00 O ATOM 23 CB LYS A 341 -4.186 -0.008 2.145 1.00 0.00 C ATOM 24 CG LYS A 341 -3.240 0.703 3.156 1.00 0.00 C ATOM 25 CD LYS A 341 -2.578 2.010 2.660 1.00 0.00 C ATOM 26 CE LYS A 341 -1.814 2.786 3.750 1.00 0.00 C ATOM 27 NZ LYS A 341 -0.932 3.767 3.118 1.00 0.00 N ATOM 28 H LYS A 341 -5.005 -1.841 0.201 1.00 0.00 H ATOM 29 HA LYS A 341 -3.364 0.613 0.233 1.00 0.00 H ATOM 30 HB2 LYS A 341 -5.083 0.645 2.030 1.00 0.00 H ATOM 31 HB3 LYS A 341 -4.542 -0.956 2.604 1.00 0.00 H ATOM 32 HG2 LYS A 341 -3.848 0.915 4.064 1.00 0.00 H ATOM 33 HG3 LYS A 341 -2.438 -0.011 3.455 1.00 0.00 H ATOM 34 HD2 LYS A 341 -1.860 1.735 1.848 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.347 2.683 2.223 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.511 3.321 4.431 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.179 2.095 4.348 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -0.255 3.274 2.460 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -1.390 4.497 2.550 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.232 4.205 3.762 1.00 0.00 H ATOM 41 N GLU A 342 -2.572 -2.562 0.946 1.00 0.00 N ATOM 42 CA GLU A 342 -1.656 -3.715 0.934 1.00 0.00 C ATOM 43 C GLU A 342 -0.806 -3.904 -0.354 1.00 0.00 C ATOM 44 O GLU A 342 0.423 -3.949 -0.286 1.00 0.00 O ATOM 45 CB GLU A 342 -2.462 -4.989 1.387 1.00 0.00 C ATOM 46 CG GLU A 342 -3.625 -5.546 0.482 1.00 0.00 C ATOM 47 CD GLU A 342 -4.422 -4.519 -0.309 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.157 -3.656 0.245 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.243 -4.487 -1.551 1.00 0.00 O ATOM 50 H GLU A 342 -3.502 -2.866 1.144 1.00 0.00 H ATOM 51 HA GLU A 342 -0.936 -3.529 1.719 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.749 -5.820 1.579 1.00 0.00 H ATOM 53 HB3 GLU A 342 -2.918 -4.744 2.371 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.174 -6.247 -0.259 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.339 -6.120 1.109 1.00 0.00 H ATOM 56 N ASN A 343 -1.442 -3.875 -1.574 1.00 0.00 N ATOM 57 CA ASN A 343 -0.853 -3.912 -2.939 1.00 0.00 C ATOM 58 C ASN A 343 0.176 -2.793 -3.341 1.00 0.00 C ATOM 59 O ASN A 343 0.764 -2.839 -4.418 1.00 0.00 O ATOM 60 CB ASN A 343 -1.994 -4.085 -4.024 1.00 0.00 C ATOM 61 CG ASN A 343 -2.800 -2.828 -4.404 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.880 -2.530 -3.901 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.276 -2.056 -5.386 1.00 0.00 N ATOM 64 H ASN A 343 -2.448 -3.907 -1.568 1.00 0.00 H ATOM 65 HA ASN A 343 -0.270 -4.822 -2.972 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.540 -4.486 -4.958 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.720 -4.844 -3.658 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.368 -2.261 -5.739 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.778 -1.238 -5.655 1.00 0.00 H ATOM 70 N LEU A 344 0.360 -1.765 -2.470 1.00 0.00 N ATOM 71 CA LEU A 344 1.295 -0.646 -2.552 1.00 0.00 C ATOM 72 C LEU A 344 2.070 -0.403 -1.226 1.00 0.00 C ATOM 73 O LEU A 344 3.286 -0.229 -1.271 1.00 0.00 O ATOM 74 CB LEU A 344 0.674 0.636 -3.216 1.00 0.00 C ATOM 75 CG LEU A 344 -0.551 1.329 -2.555 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.712 2.771 -3.094 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.877 0.571 -2.764 1.00 0.00 C ATOM 78 H LEU A 344 -0.192 -1.790 -1.639 1.00 0.00 H ATOM 79 HA LEU A 344 2.067 -0.942 -3.249 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.498 1.376 -3.327 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.385 0.361 -4.257 1.00 0.00 H ATOM 82 HG LEU A 344 -0.345 1.382 -1.459 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.821 2.777 -4.196 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.606 3.271 -2.666 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.174 3.384 -2.825 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.107 0.452 -3.842 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.855 -0.434 -2.299 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.707 1.135 -2.293 1.00 0.00 H ATOM 89 N LYS A 345 1.415 -0.444 -0.014 1.00 0.00 N ATOM 90 CA LYS A 345 1.987 -0.351 1.351 1.00 0.00 C ATOM 91 C LYS A 345 2.921 -1.520 1.776 1.00 0.00 C ATOM 92 O LYS A 345 3.882 -1.317 2.521 1.00 0.00 O ATOM 93 CB LYS A 345 0.848 -0.202 2.435 1.00 0.00 C ATOM 94 CG LYS A 345 1.259 0.392 3.823 1.00 0.00 C ATOM 95 CD LYS A 345 0.847 -0.431 5.075 1.00 0.00 C ATOM 96 CE LYS A 345 1.937 -1.270 5.783 1.00 0.00 C ATOM 97 NZ LYS A 345 2.492 -2.311 4.915 1.00 0.00 N ATOM 98 H LYS A 345 0.414 -0.532 -0.016 1.00 0.00 H ATOM 99 HA LYS A 345 2.585 0.555 1.366 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.108 0.522 2.019 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.302 -1.164 2.539 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.346 0.632 3.848 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.763 1.385 3.874 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.485 0.296 5.838 1.00 0.00 H ATOM 105 HD3 LYS A 345 -0.024 -1.083 4.838 1.00 0.00 H ATOM 106 HE2 LYS A 345 2.763 -0.612 6.123 1.00 0.00 H ATOM 107 HE3 LYS A 345 1.491 -1.775 6.670 1.00 0.00 H ATOM 108 HZ1 LYS A 345 1.720 -2.850 4.416 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.106 -1.923 4.168 1.00 0.00 H ATOM 110 HZ3 LYS A 345 2.996 -3.077 5.409 1.00 0.00 H ATOM 111 N ASP A 346 2.603 -2.779 1.362 1.00 0.00 N ATOM 112 CA ASP A 346 3.368 -4.021 1.557 1.00 0.00 C ATOM 113 C ASP A 346 4.208 -4.429 0.297 1.00 0.00 C ATOM 114 O ASP A 346 4.751 -5.530 0.215 1.00 0.00 O ATOM 115 CB ASP A 346 2.414 -5.143 2.122 1.00 0.00 C ATOM 116 CG ASP A 346 1.854 -4.723 3.473 1.00 0.00 C ATOM 117 OD1 ASP A 346 0.875 -3.923 3.513 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.504 -4.997 4.512 1.00 0.00 O ATOM 119 H ASP A 346 1.741 -2.946 0.882 1.00 0.00 H ATOM 120 HA ASP A 346 4.114 -3.847 2.317 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.576 -5.336 1.428 1.00 0.00 H ATOM 122 HB3 ASP A 346 2.987 -6.086 2.271 1.00 0.00 H ATOM 123 N CYS A 347 4.362 -3.489 -0.687 1.00 0.00 N ATOM 124 CA CYS A 347 5.173 -3.525 -1.913 1.00 0.00 C ATOM 125 C CYS A 347 6.275 -2.432 -1.851 1.00 0.00 C ATOM 126 O CYS A 347 7.458 -2.770 -1.862 1.00 0.00 O ATOM 127 CB CYS A 347 4.291 -3.438 -3.200 1.00 0.00 C ATOM 128 SG CYS A 347 3.282 -4.937 -3.447 1.00 0.00 S ATOM 129 H CYS A 347 3.869 -2.640 -0.543 1.00 0.00 H ATOM 130 HA CYS A 347 5.699 -4.472 -1.946 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.646 -2.536 -3.147 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.943 -3.314 -4.090 1.00 0.00 H ATOM 133 HG CYS A 347 2.733 -4.917 -2.243 1.00 0.00 H ATOM 134 N GLY A 348 5.910 -1.107 -1.761 1.00 0.00 N ATOM 135 CA GLY A 348 6.848 0.022 -1.598 1.00 0.00 C ATOM 136 C GLY A 348 6.369 1.370 -2.100 1.00 0.00 C ATOM 137 O GLY A 348 6.952 1.914 -3.034 1.00 0.00 O ATOM 138 H GLY A 348 4.935 -0.863 -1.766 1.00 0.00 H ATOM 139 HA2 GLY A 348 7.056 0.124 -0.542 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.746 -0.201 -2.161 1.00 0.00 H ATOM 141 N LEU A 349 5.306 1.964 -1.471 1.00 0.00 N ATOM 142 CA LEU A 349 4.774 3.311 -1.762 1.00 0.00 C ATOM 143 C LEU A 349 4.381 4.083 -0.476 1.00 0.00 C ATOM 144 O LEU A 349 5.209 4.825 0.054 1.00 0.00 O ATOM 145 CB LEU A 349 3.689 3.290 -2.914 1.00 0.00 C ATOM 146 CG LEU A 349 3.165 4.636 -3.504 1.00 0.00 C ATOM 147 CD1 LEU A 349 4.275 5.645 -3.868 1.00 0.00 C ATOM 148 CD2 LEU A 349 2.268 4.401 -4.740 1.00 0.00 C ATOM 149 H LEU A 349 4.841 1.449 -0.754 1.00 0.00 H ATOM 150 HA LEU A 349 5.600 3.893 -2.163 1.00 0.00 H ATOM 151 HB2 LEU A 349 4.157 2.717 -3.750 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.822 2.696 -2.561 1.00 0.00 H ATOM 153 HG LEU A 349 2.537 5.120 -2.720 1.00 0.00 H ATOM 154 HD11 LEU A 349 4.965 5.200 -4.612 1.00 0.00 H ATOM 155 HD12 LEU A 349 3.845 6.581 -4.287 1.00 0.00 H ATOM 156 HD13 LEU A 349 4.862 5.925 -2.968 1.00 0.00 H ATOM 157 HD21 LEU A 349 1.455 3.684 -4.512 1.00 0.00 H ATOM 158 HD22 LEU A 349 1.816 5.359 -5.081 1.00 0.00 H ATOM 159 HD23 LEU A 349 2.870 3.977 -5.578 1.00 0.00 H ATOM 160 N PHE A 350 3.121 3.953 0.040 1.00 0.00 N ATOM 161 CA PHE A 350 2.569 4.691 1.182 1.00 0.00 C ATOM 162 C PHE A 350 1.782 3.763 2.141 1.00 0.00 C ATOM 163 O PHE A 350 1.719 4.062 3.369 1.00 0.00 O ATOM 164 CB PHE A 350 1.677 5.924 0.725 1.00 0.00 C ATOM 165 CG PHE A 350 0.171 5.704 0.607 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.387 4.625 -0.108 1.00 0.00 C ATOM 167 CD2 PHE A 350 -0.712 6.578 1.282 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.767 4.378 -0.081 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.099 6.364 1.261 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.625 5.255 0.592 1.00 0.00 C ATOM 171 H PHE A 350 2.483 3.289 -0.331 1.00 0.00 H ATOM 172 HA PHE A 350 3.390 5.088 1.769 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.826 6.711 1.492 1.00 0.00 H ATOM 174 HB3 PHE A 350 2.040 6.336 -0.237 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.268 3.933 -0.618 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.322 7.431 1.820 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.194 3.515 -0.578 1.00 0.00 H ATOM 178 HE2 PHE A 350 -2.755 7.061 1.765 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.697 5.091 0.576 1.00 0.00 H TER 180 PHE A 350