ATOM 1 N ILE A 340 -5.940 -2.545 -2.142 1.00 0.00 N ATOM 2 CA ILE A 340 -6.522 -1.199 -1.844 1.00 0.00 C ATOM 3 C ILE A 340 -5.449 -0.280 -1.223 1.00 0.00 C ATOM 4 O ILE A 340 -5.118 0.748 -1.805 1.00 0.00 O ATOM 5 CB ILE A 340 -7.859 -1.338 -1.026 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.905 -2.355 -1.621 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.528 0.048 -0.767 1.00 0.00 C ATOM 8 CD1 ILE A 340 -9.374 -2.106 -3.070 1.00 0.00 C ATOM 9 HA ILE A 340 -6.761 -0.760 -2.805 1.00 0.00 H ATOM 10 HB ILE A 340 -7.581 -1.742 -0.019 1.00 0.00 H ATOM 11 HG12 ILE A 340 -8.466 -3.379 -1.565 1.00 0.00 H ATOM 12 HG13 ILE A 340 -9.795 -2.364 -0.956 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.841 0.737 -0.230 1.00 0.00 H ATOM 14 HG22 ILE A 340 -8.835 0.535 -1.718 1.00 0.00 H ATOM 15 HG23 ILE A 340 -9.431 -0.080 -0.131 1.00 0.00 H ATOM 16 HD11 ILE A 340 -9.834 -1.102 -3.165 1.00 0.00 H ATOM 17 HD12 ILE A 340 -8.526 -2.170 -3.786 1.00 0.00 H ATOM 18 HD13 ILE A 340 -10.135 -2.864 -3.357 1.00 0.00 H ATOM 19 N LYS A 341 -4.924 -0.629 -0.015 1.00 0.00 N ATOM 20 CA LYS A 341 -3.879 0.059 0.761 1.00 0.00 C ATOM 21 C LYS A 341 -2.607 -0.831 0.829 1.00 0.00 C ATOM 22 O LYS A 341 -1.508 -0.380 0.504 1.00 0.00 O ATOM 23 CB LYS A 341 -4.425 0.471 2.182 1.00 0.00 C ATOM 24 CG LYS A 341 -3.890 1.803 2.783 1.00 0.00 C ATOM 25 CD LYS A 341 -2.408 1.826 3.217 1.00 0.00 C ATOM 26 CE LYS A 341 -1.929 3.180 3.774 1.00 0.00 C ATOM 27 NZ LYS A 341 -0.519 3.073 4.135 1.00 0.00 N ATOM 28 H LYS A 341 -5.194 -1.522 0.372 1.00 0.00 H ATOM 29 HA LYS A 341 -3.594 0.957 0.223 1.00 0.00 H ATOM 30 HB2 LYS A 341 -5.518 0.643 2.067 1.00 0.00 H ATOM 31 HB3 LYS A 341 -4.322 -0.360 2.911 1.00 0.00 H ATOM 32 HG2 LYS A 341 -4.072 2.613 2.037 1.00 0.00 H ATOM 33 HG3 LYS A 341 -4.519 2.037 3.672 1.00 0.00 H ATOM 34 HD2 LYS A 341 -2.251 1.029 3.984 1.00 0.00 H ATOM 35 HD3 LYS A 341 -1.765 1.585 2.334 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.035 3.979 3.009 1.00 0.00 H ATOM 37 HE3 LYS A 341 -2.504 3.463 4.679 1.00 0.00 H ATOM 38 HZ1 LYS A 341 0.069 2.750 3.312 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.047 3.993 4.300 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.326 2.449 4.930 1.00 0.00 H ATOM 41 N GLU A 342 -2.778 -2.143 1.197 1.00 0.00 N ATOM 42 CA GLU A 342 -1.858 -3.287 1.352 1.00 0.00 C ATOM 43 C GLU A 342 -0.952 -3.592 0.131 1.00 0.00 C ATOM 44 O GLU A 342 0.271 -3.573 0.255 1.00 0.00 O ATOM 45 CB GLU A 342 -2.670 -4.527 1.887 1.00 0.00 C ATOM 46 CG GLU A 342 -3.778 -5.188 0.990 1.00 0.00 C ATOM 47 CD GLU A 342 -4.537 -4.267 0.045 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.269 -3.328 0.470 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.341 -4.414 -1.182 1.00 0.00 O ATOM 50 H GLU A 342 -3.724 -2.451 1.314 1.00 0.00 H ATOM 51 HA GLU A 342 -1.175 -3.035 2.159 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.955 -5.328 2.189 1.00 0.00 H ATOM 53 HB3 GLU A 342 -3.175 -4.195 2.826 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.275 -5.954 0.360 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.517 -5.717 1.630 1.00 0.00 H ATOM 56 N ASN A 343 -1.521 -3.751 -1.112 1.00 0.00 N ATOM 57 CA ASN A 343 -0.856 -3.957 -2.422 1.00 0.00 C ATOM 58 C ASN A 343 0.257 -2.944 -2.851 1.00 0.00 C ATOM 59 O ASN A 343 1.121 -3.271 -3.665 1.00 0.00 O ATOM 60 CB ASN A 343 -1.926 -4.172 -3.565 1.00 0.00 C ATOM 61 CG ASN A 343 -2.662 -2.908 -4.037 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.624 -2.414 -3.441 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.198 -2.331 -5.166 1.00 0.00 N ATOM 64 H ASN A 343 -2.523 -3.804 -1.153 1.00 0.00 H ATOM 65 HA ASN A 343 -0.333 -4.902 -2.322 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.434 -4.650 -4.436 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.692 -4.888 -3.201 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.373 -2.692 -5.591 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.641 -1.492 -5.473 1.00 0.00 H ATOM 70 N LEU A 344 0.216 -1.695 -2.302 1.00 0.00 N ATOM 71 CA LEU A 344 1.178 -0.603 -2.444 1.00 0.00 C ATOM 72 C LEU A 344 1.976 -0.301 -1.149 1.00 0.00 C ATOM 73 O LEU A 344 3.159 0.035 -1.238 1.00 0.00 O ATOM 74 CB LEU A 344 0.588 0.662 -3.148 1.00 0.00 C ATOM 75 CG LEU A 344 -0.604 1.426 -2.504 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.669 2.877 -3.033 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.962 0.729 -2.720 1.00 0.00 C ATOM 78 H LEU A 344 -0.522 -1.517 -1.653 1.00 0.00 H ATOM 79 HA LEU A 344 1.935 -0.925 -3.146 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.430 1.376 -3.283 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.288 0.362 -4.173 1.00 0.00 H ATOM 82 HG LEU A 344 -0.421 1.455 -1.401 1.00 0.00 H ATOM 83 HD11 LEU A 344 0.263 3.432 -2.796 1.00 0.00 H ATOM 84 HD12 LEU A 344 -0.817 2.898 -4.132 1.00 0.00 H ATOM 85 HD13 LEU A 344 -1.511 3.433 -2.574 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.179 0.595 -3.800 1.00 0.00 H ATOM 87 HD22 LEU A 344 -2.004 -0.259 -2.222 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.782 1.343 -2.289 1.00 0.00 H ATOM 89 N LYS A 345 1.386 -0.457 0.081 1.00 0.00 N ATOM 90 CA LYS A 345 2.011 -0.427 1.427 1.00 0.00 C ATOM 91 C LYS A 345 3.056 -1.544 1.686 1.00 0.00 C ATOM 92 O LYS A 345 4.046 -1.329 2.389 1.00 0.00 O ATOM 93 CB LYS A 345 0.892 -0.477 2.536 1.00 0.00 C ATOM 94 CG LYS A 345 1.269 -0.139 4.014 1.00 0.00 C ATOM 95 CD LYS A 345 1.098 -1.276 5.063 1.00 0.00 C ATOM 96 CE LYS A 345 2.373 -1.913 5.677 1.00 0.00 C ATOM 97 NZ LYS A 345 3.061 -2.768 4.702 1.00 0.00 N ATOM 98 H LYS A 345 0.404 -0.641 0.109 1.00 0.00 H ATOM 99 HA LYS A 345 2.535 0.519 1.515 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.151 0.304 2.245 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.358 -1.450 2.470 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.272 0.335 4.061 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.555 0.655 4.311 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.532 -0.852 5.923 1.00 0.00 H ATOM 105 HD3 LYS A 345 0.466 -2.095 4.643 1.00 0.00 H ATOM 106 HE2 LYS A 345 3.080 -1.144 6.049 1.00 0.00 H ATOM 107 HE3 LYS A 345 2.070 -2.564 6.524 1.00 0.00 H ATOM 108 HZ1 LYS A 345 2.338 -3.381 4.220 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.524 -2.218 3.945 1.00 0.00 H ATOM 110 HZ3 LYS A 345 3.729 -3.454 5.096 1.00 0.00 H ATOM 111 N ASP A 346 2.810 -2.778 1.167 1.00 0.00 N ATOM 112 CA ASP A 346 3.671 -3.971 1.163 1.00 0.00 C ATOM 113 C ASP A 346 4.510 -4.144 -0.153 1.00 0.00 C ATOM 114 O ASP A 346 5.208 -5.142 -0.340 1.00 0.00 O ATOM 115 CB ASP A 346 2.824 -5.221 1.602 1.00 0.00 C ATOM 116 CG ASP A 346 2.377 -5.028 3.041 1.00 0.00 C ATOM 117 OD1 ASP A 346 1.365 -4.311 3.287 1.00 0.00 O ATOM 118 OD2 ASP A 346 3.149 -5.394 3.963 1.00 0.00 O ATOM 119 H ASP A 346 1.896 -2.975 0.800 1.00 0.00 H ATOM 120 HA ASP A 346 4.426 -3.845 1.924 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.932 -5.358 0.959 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.444 -6.146 1.560 1.00 0.00 H ATOM 123 N CYS A 347 4.494 -3.107 -1.055 1.00 0.00 N ATOM 124 CA CYS A 347 5.328 -2.872 -2.235 1.00 0.00 C ATOM 125 C CYS A 347 6.379 -1.768 -1.924 1.00 0.00 C ATOM 126 O CYS A 347 7.578 -2.022 -2.011 1.00 0.00 O ATOM 127 CB CYS A 347 4.467 -2.549 -3.503 1.00 0.00 C ATOM 128 SG CYS A 347 5.376 -2.652 -5.100 1.00 0.00 S ATOM 129 H CYS A 347 3.865 -2.366 -0.840 1.00 0.00 H ATOM 130 HA CYS A 347 5.883 -3.780 -2.445 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.617 -3.268 -3.525 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.009 -1.543 -3.396 1.00 0.00 H ATOM 133 HG CYS A 347 6.365 -1.840 -4.744 1.00 0.00 H ATOM 134 N GLY A 348 5.928 -0.522 -1.543 1.00 0.00 N ATOM 135 CA GLY A 348 6.758 0.602 -1.081 1.00 0.00 C ATOM 136 C GLY A 348 6.324 1.984 -1.517 1.00 0.00 C ATOM 137 O GLY A 348 7.161 2.753 -1.985 1.00 0.00 O ATOM 138 H GLY A 348 4.933 -0.366 -1.513 1.00 0.00 H ATOM 139 HA2 GLY A 348 6.721 0.607 -0.002 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.765 0.462 -1.450 1.00 0.00 H ATOM 141 N LEU A 349 5.012 2.345 -1.380 1.00 0.00 N ATOM 142 CA LEU A 349 4.436 3.665 -1.713 1.00 0.00 C ATOM 143 C LEU A 349 3.953 4.479 -0.491 1.00 0.00 C ATOM 144 O LEU A 349 4.569 5.501 -0.179 1.00 0.00 O ATOM 145 CB LEU A 349 3.359 3.623 -2.860 1.00 0.00 C ATOM 146 CG LEU A 349 3.821 3.107 -4.265 1.00 0.00 C ATOM 147 CD1 LEU A 349 2.665 3.146 -5.290 1.00 0.00 C ATOM 148 CD2 LEU A 349 5.045 3.860 -4.841 1.00 0.00 C ATOM 149 H LEU A 349 4.363 1.651 -1.068 1.00 0.00 H ATOM 150 HA LEU A 349 5.235 4.282 -2.116 1.00 0.00 H ATOM 151 HB2 LEU A 349 2.509 3.001 -2.515 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.972 4.653 -3.012 1.00 0.00 H ATOM 153 HG LEU A 349 4.122 2.041 -4.134 1.00 0.00 H ATOM 154 HD11 LEU A 349 1.786 2.577 -4.932 1.00 0.00 H ATOM 155 HD12 LEU A 349 2.338 4.193 -5.475 1.00 0.00 H ATOM 156 HD13 LEU A 349 2.991 2.705 -6.256 1.00 0.00 H ATOM 157 HD21 LEU A 349 5.925 3.762 -4.166 1.00 0.00 H ATOM 158 HD22 LEU A 349 5.332 3.446 -5.834 1.00 0.00 H ATOM 159 HD23 LEU A 349 4.825 4.942 -4.966 1.00 0.00 H ATOM 160 N PHE A 350 2.841 4.079 0.208 1.00 0.00 N ATOM 161 CA PHE A 350 2.257 4.805 1.350 1.00 0.00 C ATOM 162 C PHE A 350 1.766 3.891 2.501 1.00 0.00 C ATOM 163 O PHE A 350 1.703 4.387 3.664 1.00 0.00 O ATOM 164 CB PHE A 350 1.129 5.821 0.933 1.00 0.00 C ATOM 165 CG PHE A 350 -0.294 5.312 0.688 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.613 4.000 0.262 1.00 0.00 C ATOM 167 CD2 PHE A 350 -1.359 6.215 0.891 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.943 3.604 0.093 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.690 5.822 0.698 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.982 4.516 0.301 1.00 0.00 C ATOM 171 H PHE A 350 2.382 3.222 0.003 1.00 0.00 H ATOM 172 HA PHE A 350 3.046 5.401 1.802 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.066 6.566 1.755 1.00 0.00 H ATOM 174 HB3 PHE A 350 1.446 6.352 0.011 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.168 3.275 0.072 1.00 0.00 H ATOM 176 HD2 PHE A 350 -1.158 7.235 1.190 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.161 2.591 -0.220 1.00 0.00 H ATOM 178 HE2 PHE A 350 -3.485 6.536 0.850 1.00 0.00 H ATOM 179 HZ PHE A 350 -4.009 4.215 0.144 1.00 0.00 H