ATOM 1 N ILE A 340 -5.801 -2.246 -2.029 1.00 0.00 N ATOM 2 CA ILE A 340 -6.257 -0.908 -1.550 1.00 0.00 C ATOM 3 C ILE A 340 -5.104 -0.186 -0.813 1.00 0.00 C ATOM 4 O ILE A 340 -4.717 0.906 -1.217 1.00 0.00 O ATOM 5 CB ILE A 340 -7.615 -1.002 -0.763 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.818 -1.605 -1.579 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.052 0.397 -0.205 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.790 -3.115 -1.858 1.00 0.00 C ATOM 9 HA ILE A 340 -6.442 -0.321 -2.439 1.00 0.00 H ATOM 10 HB ILE A 340 -7.457 -1.661 0.128 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.743 -1.421 -0.978 1.00 0.00 H ATOM 12 HG13 ILE A 340 -8.946 -1.046 -2.534 1.00 0.00 H ATOM 13 HG21 ILE A 340 -8.050 1.157 -1.014 1.00 0.00 H ATOM 14 HG22 ILE A 340 -9.055 0.346 0.256 1.00 0.00 H ATOM 15 HG23 ILE A 340 -7.357 0.737 0.591 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.536 -3.688 -0.937 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.790 -3.456 -2.200 1.00 0.00 H ATOM 18 HD13 ILE A 340 -8.073 -3.376 -2.659 1.00 0.00 H ATOM 19 N LYS A 341 -4.550 -0.792 0.279 1.00 0.00 N ATOM 20 CA LYS A 341 -3.338 -0.371 0.998 1.00 0.00 C ATOM 21 C LYS A 341 -2.227 -1.405 0.769 1.00 0.00 C ATOM 22 O LYS A 341 -1.182 -1.062 0.217 1.00 0.00 O ATOM 23 CB LYS A 341 -3.607 -0.083 2.527 1.00 0.00 C ATOM 24 CG LYS A 341 -4.202 1.312 2.846 1.00 0.00 C ATOM 25 CD LYS A 341 -3.270 2.522 2.545 1.00 0.00 C ATOM 26 CE LYS A 341 -2.059 2.707 3.481 1.00 0.00 C ATOM 27 NZ LYS A 341 -1.134 3.680 2.907 1.00 0.00 N ATOM 28 H LYS A 341 -4.882 -1.709 0.542 1.00 0.00 H ATOM 29 HA LYS A 341 -2.961 0.538 0.546 1.00 0.00 H ATOM 30 HB2 LYS A 341 -4.296 -0.871 2.914 1.00 0.00 H ATOM 31 HB3 LYS A 341 -2.667 -0.180 3.114 1.00 0.00 H ATOM 32 HG2 LYS A 341 -5.132 1.436 2.242 1.00 0.00 H ATOM 33 HG3 LYS A 341 -4.501 1.337 3.918 1.00 0.00 H ATOM 34 HD2 LYS A 341 -2.918 2.437 1.493 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.892 3.443 2.595 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.389 3.063 4.485 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.500 1.750 3.604 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -1.558 4.565 2.587 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.291 3.876 3.507 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.614 3.254 2.088 1.00 0.00 H ATOM 41 N GLU A 342 -2.460 -2.702 1.119 1.00 0.00 N ATOM 42 CA GLU A 342 -1.648 -3.928 1.020 1.00 0.00 C ATOM 43 C GLU A 342 -0.797 -4.112 -0.267 1.00 0.00 C ATOM 44 O GLU A 342 0.426 -4.235 -0.191 1.00 0.00 O ATOM 45 CB GLU A 342 -2.559 -5.158 1.394 1.00 0.00 C ATOM 46 CG GLU A 342 -3.763 -5.563 0.475 1.00 0.00 C ATOM 47 CD GLU A 342 -4.476 -4.428 -0.252 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.114 -3.524 0.356 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.330 -4.369 -1.496 1.00 0.00 O ATOM 50 H GLU A 342 -3.393 -2.935 1.403 1.00 0.00 H ATOM 51 HA GLU A 342 -0.923 -3.849 1.823 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.910 -6.056 1.520 1.00 0.00 H ATOM 53 HB3 GLU A 342 -2.981 -4.956 2.405 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.374 -6.248 -0.313 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.510 -6.130 1.058 1.00 0.00 H ATOM 56 N ASN A 343 -1.424 -3.995 -1.482 1.00 0.00 N ATOM 57 CA ASN A 343 -0.834 -4.036 -2.838 1.00 0.00 C ATOM 58 C ASN A 343 0.302 -3.016 -3.182 1.00 0.00 C ATOM 59 O ASN A 343 1.065 -3.236 -4.123 1.00 0.00 O ATOM 60 CB ASN A 343 -1.980 -4.046 -3.935 1.00 0.00 C ATOM 61 CG ASN A 343 -2.666 -2.701 -4.217 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.602 -2.246 -3.555 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.186 -2.005 -5.274 1.00 0.00 N ATOM 64 H ASN A 343 -2.427 -3.935 -1.470 1.00 0.00 H ATOM 65 HA ASN A 343 -0.346 -4.998 -2.904 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.568 -4.456 -4.878 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.771 -4.750 -3.601 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.369 -2.332 -5.735 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.612 -1.134 -5.489 1.00 0.00 H ATOM 70 N LEU A 344 0.394 -1.876 -2.427 1.00 0.00 N ATOM 71 CA LEU A 344 1.371 -0.786 -2.534 1.00 0.00 C ATOM 72 C LEU A 344 2.139 -0.499 -1.215 1.00 0.00 C ATOM 73 O LEU A 344 3.345 -0.252 -1.257 1.00 0.00 O ATOM 74 CB LEU A 344 0.811 0.483 -3.255 1.00 0.00 C ATOM 75 CG LEU A 344 -0.366 1.277 -2.607 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.458 2.693 -3.221 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.741 0.592 -2.729 1.00 0.00 C ATOM 78 H LEU A 344 -0.260 -1.790 -1.676 1.00 0.00 H ATOM 79 HA LEU A 344 2.154 -1.116 -3.202 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.665 1.177 -3.424 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.483 0.177 -4.274 1.00 0.00 H ATOM 82 HG LEU A 344 -0.144 1.379 -1.516 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.603 2.637 -4.322 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.298 3.272 -2.784 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.466 3.275 -3.020 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.011 0.443 -3.791 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.748 -0.392 -2.219 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.526 1.227 -2.267 1.00 0.00 H ATOM 89 N LYS A 345 1.488 -0.566 -0.013 1.00 0.00 N ATOM 90 CA LYS A 345 2.029 -0.455 1.362 1.00 0.00 C ATOM 91 C LYS A 345 2.965 -1.615 1.793 1.00 0.00 C ATOM 92 O LYS A 345 3.890 -1.399 2.582 1.00 0.00 O ATOM 93 CB LYS A 345 0.883 -0.278 2.435 1.00 0.00 C ATOM 94 CG LYS A 345 1.307 0.298 3.825 1.00 0.00 C ATOM 95 CD LYS A 345 0.873 -0.490 5.095 1.00 0.00 C ATOM 96 CE LYS A 345 1.166 -2.010 5.173 1.00 0.00 C ATOM 97 NZ LYS A 345 2.591 -2.359 5.016 1.00 0.00 N ATOM 98 H LYS A 345 0.498 -0.741 -0.020 1.00 0.00 H ATOM 99 HA LYS A 345 2.632 0.443 1.374 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.158 0.453 2.016 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.335 -1.238 2.543 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.415 0.403 3.849 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.912 1.337 3.873 1.00 0.00 H ATOM 104 HD2 LYS A 345 1.345 0.005 5.973 1.00 0.00 H ATOM 105 HD3 LYS A 345 -0.229 -0.372 5.216 1.00 0.00 H ATOM 106 HE2 LYS A 345 0.816 -2.417 6.145 1.00 0.00 H ATOM 107 HE3 LYS A 345 0.603 -2.528 4.368 1.00 0.00 H ATOM 108 HZ1 LYS A 345 3.002 -1.901 4.170 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.161 -2.154 5.851 1.00 0.00 H ATOM 110 HZ3 LYS A 345 2.632 -3.410 4.821 1.00 0.00 H ATOM 111 N ASP A 346 2.712 -2.877 1.345 1.00 0.00 N ATOM 112 CA ASP A 346 3.563 -4.069 1.512 1.00 0.00 C ATOM 113 C ASP A 346 4.482 -4.366 0.275 1.00 0.00 C ATOM 114 O ASP A 346 5.202 -5.367 0.244 1.00 0.00 O ATOM 115 CB ASP A 346 2.703 -5.285 1.993 1.00 0.00 C ATOM 116 CG ASP A 346 2.042 -4.962 3.325 1.00 0.00 C ATOM 117 OD1 ASP A 346 2.764 -4.874 4.354 1.00 0.00 O ATOM 118 OD2 ASP A 346 0.828 -4.646 3.339 1.00 0.00 O ATOM 119 H ASP A 346 1.858 -3.083 0.857 1.00 0.00 H ATOM 120 HA ASP A 346 4.265 -3.875 2.311 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.922 -5.529 1.249 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.350 -6.170 2.149 1.00 0.00 H ATOM 123 N CYS A 347 4.512 -3.435 -0.735 1.00 0.00 N ATOM 124 CA CYS A 347 5.395 -3.359 -1.908 1.00 0.00 C ATOM 125 C CYS A 347 6.483 -2.273 -1.678 1.00 0.00 C ATOM 126 O CYS A 347 7.673 -2.598 -1.651 1.00 0.00 O ATOM 127 CB CYS A 347 4.577 -3.134 -3.230 1.00 0.00 C ATOM 128 SG CYS A 347 5.511 -3.482 -4.773 1.00 0.00 S ATOM 129 H CYS A 347 3.891 -2.667 -0.626 1.00 0.00 H ATOM 130 HA CYS A 347 5.913 -4.309 -2.009 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.692 -3.807 -3.184 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.165 -2.106 -3.253 1.00 0.00 H ATOM 133 HG CYS A 347 5.831 -4.734 -4.460 1.00 0.00 H ATOM 134 N GLY A 348 6.079 -0.972 -1.487 1.00 0.00 N ATOM 135 CA GLY A 348 6.955 0.170 -1.159 1.00 0.00 C ATOM 136 C GLY A 348 6.530 1.530 -1.683 1.00 0.00 C ATOM 137 O GLY A 348 7.343 2.221 -2.299 1.00 0.00 O ATOM 138 H GLY A 348 5.093 -0.781 -1.524 1.00 0.00 H ATOM 139 HA2 GLY A 348 6.994 0.240 -0.081 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.935 -0.013 -1.581 1.00 0.00 H ATOM 141 N LEU A 349 5.257 1.963 -1.439 1.00 0.00 N ATOM 142 CA LEU A 349 4.687 3.274 -1.823 1.00 0.00 C ATOM 143 C LEU A 349 4.234 4.112 -0.594 1.00 0.00 C ATOM 144 O LEU A 349 4.964 5.016 -0.180 1.00 0.00 O ATOM 145 CB LEU A 349 3.598 3.119 -2.957 1.00 0.00 C ATOM 146 CG LEU A 349 3.392 4.306 -3.957 1.00 0.00 C ATOM 147 CD1 LEU A 349 2.682 3.837 -5.251 1.00 0.00 C ATOM 148 CD2 LEU A 349 2.674 5.536 -3.360 1.00 0.00 C ATOM 149 H LEU A 349 4.627 1.318 -1.003 1.00 0.00 H ATOM 150 HA LEU A 349 5.488 3.862 -2.269 1.00 0.00 H ATOM 151 HB2 LEU A 349 3.942 2.260 -3.580 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.623 2.826 -2.517 1.00 0.00 H ATOM 153 HG LEU A 349 4.414 4.641 -4.268 1.00 0.00 H ATOM 154 HD11 LEU A 349 3.252 3.023 -5.736 1.00 0.00 H ATOM 155 HD12 LEU A 349 1.656 3.478 -5.025 1.00 0.00 H ATOM 156 HD13 LEU A 349 2.617 4.678 -5.973 1.00 0.00 H ATOM 157 HD21 LEU A 349 1.671 5.257 -2.967 1.00 0.00 H ATOM 158 HD22 LEU A 349 3.259 5.982 -2.532 1.00 0.00 H ATOM 159 HD23 LEU A 349 2.535 6.321 -4.131 1.00 0.00 H ATOM 160 N PHE A 350 3.018 3.867 -0.006 1.00 0.00 N ATOM 161 CA PHE A 350 2.423 4.588 1.130 1.00 0.00 C ATOM 162 C PHE A 350 1.586 3.638 2.026 1.00 0.00 C ATOM 163 O PHE A 350 1.466 3.905 3.255 1.00 0.00 O ATOM 164 CB PHE A 350 1.575 5.857 0.692 1.00 0.00 C ATOM 165 CG PHE A 350 0.068 5.689 0.496 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.496 4.624 -0.238 1.00 0.00 C ATOM 167 CD2 PHE A 350 -0.816 6.615 1.092 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.886 4.444 -0.299 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.206 6.462 0.994 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.739 5.369 0.314 1.00 0.00 C ATOM 171 H PHE A 350 2.453 3.109 -0.297 1.00 0.00 H ATOM 172 HA PHE A 350 3.234 4.940 1.756 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.716 6.609 1.502 1.00 0.00 H ATOM 174 HB3 PHE A 350 2.000 6.294 -0.232 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.156 3.886 -0.692 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.425 7.456 1.647 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.309 3.575 -0.793 1.00 0.00 H ATOM 178 HE2 PHE A 350 -2.867 7.186 1.450 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.810 5.243 0.244 1.00 0.00 H