ATOM 1 N ILE A 340 -5.915 -2.544 -2.135 1.00 0.00 N ATOM 2 CA ILE A 340 -6.466 -1.198 -1.754 1.00 0.00 C ATOM 3 C ILE A 340 -5.384 -0.329 -1.083 1.00 0.00 C ATOM 4 O ILE A 340 -5.078 0.754 -1.572 1.00 0.00 O ATOM 5 CB ILE A 340 -7.789 -1.348 -0.923 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.848 -2.339 -1.530 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.439 0.042 -0.618 1.00 0.00 C ATOM 8 CD1 ILE A 340 -9.332 -2.035 -2.965 1.00 0.00 C ATOM 9 HA ILE A 340 -6.703 -0.698 -2.681 1.00 0.00 H ATOM 10 HB ILE A 340 -7.510 -1.786 0.066 1.00 0.00 H ATOM 11 HG12 ILE A 340 -8.437 -3.375 -1.499 1.00 0.00 H ATOM 12 HG13 ILE A 340 -9.732 -2.344 -0.854 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.736 0.712 -0.073 1.00 0.00 H ATOM 14 HG22 ILE A 340 -8.738 0.545 -1.564 1.00 0.00 H ATOM 15 HG23 ILE A 340 -9.335 -0.082 0.017 1.00 0.00 H ATOM 16 HD11 ILE A 340 -9.799 -1.029 -3.024 1.00 0.00 H ATOM 17 HD12 ILE A 340 -8.504 -2.105 -3.701 1.00 0.00 H ATOM 18 HD13 ILE A 340 -10.116 -2.771 -3.257 1.00 0.00 H ATOM 19 N LYS A 341 -4.821 -0.788 0.072 1.00 0.00 N ATOM 20 CA LYS A 341 -3.751 -0.186 0.883 1.00 0.00 C ATOM 21 C LYS A 341 -2.497 -1.077 0.830 1.00 0.00 C ATOM 22 O LYS A 341 -1.426 -0.624 0.423 1.00 0.00 O ATOM 23 CB LYS A 341 -4.289 0.095 2.337 1.00 0.00 C ATOM 24 CG LYS A 341 -3.362 0.790 3.371 1.00 0.00 C ATOM 25 CD LYS A 341 -2.663 2.084 2.891 1.00 0.00 C ATOM 26 CE LYS A 341 -1.852 2.828 3.958 1.00 0.00 C ATOM 27 NZ LYS A 341 -1.003 3.821 3.306 1.00 0.00 N ATOM 28 H LYS A 341 -5.082 -1.716 0.383 1.00 0.00 H ATOM 29 HA LYS A 341 -3.462 0.762 0.440 1.00 0.00 H ATOM 30 HB2 LYS A 341 -5.189 0.744 2.219 1.00 0.00 H ATOM 31 HB3 LYS A 341 -4.653 -0.861 2.776 1.00 0.00 H ATOM 32 HG2 LYS A 341 -3.976 1.006 4.274 1.00 0.00 H ATOM 33 HG3 LYS A 341 -2.566 0.073 3.668 1.00 0.00 H ATOM 34 HD2 LYS A 341 -1.982 1.792 2.055 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.430 2.774 2.478 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.523 3.349 4.678 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.194 2.131 4.520 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -1.497 4.507 2.708 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.329 4.299 3.944 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.309 3.318 2.673 1.00 0.00 H ATOM 41 N GLU A 342 -2.640 -2.389 1.179 1.00 0.00 N ATOM 42 CA GLU A 342 -1.718 -3.532 1.203 1.00 0.00 C ATOM 43 C GLU A 342 -0.842 -3.741 -0.059 1.00 0.00 C ATOM 44 O GLU A 342 0.384 -3.722 0.040 1.00 0.00 O ATOM 45 CB GLU A 342 -2.527 -4.802 1.667 1.00 0.00 C ATOM 46 CG GLU A 342 -3.682 -5.386 0.775 1.00 0.00 C ATOM 47 CD GLU A 342 -4.465 -4.386 -0.067 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.207 -3.503 0.442 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.259 -4.407 -1.306 1.00 0.00 O ATOM 50 H GLU A 342 -3.572 -2.713 1.358 1.00 0.00 H ATOM 51 HA GLU A 342 -1.017 -3.319 2.001 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.810 -5.626 1.891 1.00 0.00 H ATOM 53 HB3 GLU A 342 -2.991 -4.532 2.644 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.219 -6.098 0.058 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.397 -5.958 1.394 1.00 0.00 H ATOM 56 N ASN A 343 -1.445 -3.822 -1.290 1.00 0.00 N ATOM 57 CA ASN A 343 -0.810 -3.925 -2.629 1.00 0.00 C ATOM 58 C ASN A 343 0.267 -2.861 -3.029 1.00 0.00 C ATOM 59 O ASN A 343 1.056 -3.086 -3.942 1.00 0.00 O ATOM 60 CB ASN A 343 -1.917 -4.088 -3.737 1.00 0.00 C ATOM 61 CG ASN A 343 -2.669 -2.810 -4.150 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.688 -2.410 -3.586 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.160 -2.135 -5.203 1.00 0.00 N ATOM 64 H ASN A 343 -2.450 -3.881 -1.303 1.00 0.00 H ATOM 65 HA ASN A 343 -0.258 -4.858 -2.607 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.462 -4.548 -4.639 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.676 -4.809 -3.360 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.290 -2.417 -5.594 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.622 -1.299 -5.485 1.00 0.00 H ATOM 70 N LEU A 344 0.274 -1.677 -2.349 1.00 0.00 N ATOM 71 CA LEU A 344 1.206 -0.551 -2.488 1.00 0.00 C ATOM 72 C LEU A 344 2.001 -0.230 -1.198 1.00 0.00 C ATOM 73 O LEU A 344 3.176 0.124 -1.286 1.00 0.00 O ATOM 74 CB LEU A 344 0.563 0.693 -3.177 1.00 0.00 C ATOM 75 CG LEU A 344 -0.615 1.442 -2.492 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.721 2.881 -3.055 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.967 0.713 -2.644 1.00 0.00 C ATOM 78 H LEU A 344 -0.402 -1.570 -1.621 1.00 0.00 H ATOM 79 HA LEU A 344 1.982 -0.854 -3.186 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.397 1.411 -3.331 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.228 0.387 -4.195 1.00 0.00 H ATOM 82 HG LEU A 344 -0.387 1.506 -1.403 1.00 0.00 H ATOM 83 HD11 LEU A 344 0.215 3.454 -2.875 1.00 0.00 H ATOM 84 HD12 LEU A 344 -0.915 2.857 -4.150 1.00 0.00 H ATOM 85 HD13 LEU A 344 -1.563 3.426 -2.577 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.236 0.579 -3.710 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.951 -0.286 -2.167 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.769 1.303 -2.155 1.00 0.00 H ATOM 89 N LYS A 345 1.414 -0.389 0.035 1.00 0.00 N ATOM 90 CA LYS A 345 2.025 -0.296 1.381 1.00 0.00 C ATOM 91 C LYS A 345 3.102 -1.384 1.655 1.00 0.00 C ATOM 92 O LYS A 345 4.211 -1.066 2.092 1.00 0.00 O ATOM 93 CB LYS A 345 0.894 -0.313 2.476 1.00 0.00 C ATOM 94 CG LYS A 345 1.271 0.071 3.944 1.00 0.00 C ATOM 95 CD LYS A 345 1.112 -1.057 4.999 1.00 0.00 C ATOM 96 CE LYS A 345 2.342 -1.963 5.229 1.00 0.00 C ATOM 97 NZ LYS A 345 1.906 -3.321 5.591 1.00 0.00 N ATOM 98 H LYS A 345 0.437 -0.603 0.076 1.00 0.00 H ATOM 99 HA LYS A 345 2.526 0.663 1.440 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.166 0.469 2.153 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.344 -1.276 2.435 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.278 0.541 3.988 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.558 0.884 4.215 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.859 -0.581 5.976 1.00 0.00 H ATOM 105 HD3 LYS A 345 0.231 -1.671 4.699 1.00 0.00 H ATOM 106 HE2 LYS A 345 2.950 -2.061 4.305 1.00 0.00 H ATOM 107 HE3 LYS A 345 2.997 -1.560 6.026 1.00 0.00 H ATOM 108 HZ1 LYS A 345 1.317 -3.678 4.779 1.00 0.00 H ATOM 109 HZ2 LYS A 345 2.693 -4.017 5.515 1.00 0.00 H ATOM 110 HZ3 LYS A 345 1.390 -3.416 6.475 1.00 0.00 H ATOM 111 N ASP A 346 2.782 -2.682 1.364 1.00 0.00 N ATOM 112 CA ASP A 346 3.655 -3.866 1.422 1.00 0.00 C ATOM 113 C ASP A 346 4.560 -4.070 0.157 1.00 0.00 C ATOM 114 O ASP A 346 5.364 -5.000 0.089 1.00 0.00 O ATOM 115 CB ASP A 346 2.803 -5.131 1.799 1.00 0.00 C ATOM 116 CG ASP A 346 2.176 -4.976 3.179 1.00 0.00 C ATOM 117 OD1 ASP A 346 1.066 -4.384 3.307 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.837 -5.329 4.188 1.00 0.00 O ATOM 119 H ASP A 346 1.850 -2.914 1.070 1.00 0.00 H ATOM 120 HA ASP A 346 4.344 -3.710 2.235 1.00 0.00 H ATOM 121 HB2 ASP A 346 2.003 -5.298 1.052 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.448 -6.032 1.833 1.00 0.00 H ATOM 123 N CYS A 347 4.478 -3.141 -0.855 1.00 0.00 N ATOM 124 CA CYS A 347 5.334 -2.972 -2.041 1.00 0.00 C ATOM 125 C CYS A 347 6.380 -1.855 -1.800 1.00 0.00 C ATOM 126 O CYS A 347 7.578 -2.123 -1.897 1.00 0.00 O ATOM 127 CB CYS A 347 4.487 -2.721 -3.334 1.00 0.00 C ATOM 128 SG CYS A 347 5.412 -2.928 -4.904 1.00 0.00 S ATOM 129 H CYS A 347 3.799 -2.430 -0.721 1.00 0.00 H ATOM 130 HA CYS A 347 5.879 -3.897 -2.192 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.637 -3.436 -3.322 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.030 -1.708 -3.293 1.00 0.00 H ATOM 133 HG CYS A 347 6.418 -2.129 -4.569 1.00 0.00 H ATOM 134 N GLY A 348 5.932 -0.595 -1.489 1.00 0.00 N ATOM 135 CA GLY A 348 6.773 0.559 -1.125 1.00 0.00 C ATOM 136 C GLY A 348 6.347 1.933 -1.620 1.00 0.00 C ATOM 137 O GLY A 348 7.187 2.673 -2.119 1.00 0.00 O ATOM 138 H GLY A 348 4.941 -0.438 -1.446 1.00 0.00 H ATOM 139 HA2 GLY A 348 6.768 0.604 -0.045 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.774 0.402 -1.515 1.00 0.00 H ATOM 141 N LEU A 349 5.040 2.319 -1.480 1.00 0.00 N ATOM 142 CA LEU A 349 4.486 3.643 -1.834 1.00 0.00 C ATOM 143 C LEU A 349 4.019 4.461 -0.597 1.00 0.00 C ATOM 144 O LEU A 349 4.666 5.453 -0.255 1.00 0.00 O ATOM 145 CB LEU A 349 3.385 3.593 -2.965 1.00 0.00 C ATOM 146 CG LEU A 349 3.835 3.124 -4.387 1.00 0.00 C ATOM 147 CD1 LEU A 349 2.650 3.112 -5.384 1.00 0.00 C ATOM 148 CD2 LEU A 349 4.998 3.956 -4.976 1.00 0.00 C ATOM 149 H LEU A 349 4.385 1.639 -1.145 1.00 0.00 H ATOM 150 HA LEU A 349 5.284 4.254 -2.239 1.00 0.00 H ATOM 151 HB2 LEU A 349 2.558 2.941 -2.625 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.960 4.612 -3.091 1.00 0.00 H ATOM 153 HG LEU A 349 4.207 2.075 -4.292 1.00 0.00 H ATOM 154 HD11 LEU A 349 2.208 4.124 -5.482 1.00 0.00 H ATOM 155 HD12 LEU A 349 2.986 2.783 -6.388 1.00 0.00 H ATOM 156 HD13 LEU A 349 1.853 2.421 -5.061 1.00 0.00 H ATOM 157 HD21 LEU A 349 5.894 3.895 -4.322 1.00 0.00 H ATOM 158 HD22 LEU A 349 5.288 3.571 -5.979 1.00 0.00 H ATOM 159 HD23 LEU A 349 4.710 5.026 -5.078 1.00 0.00 H ATOM 160 N PHE A 350 2.881 4.100 0.086 1.00 0.00 N ATOM 161 CA PHE A 350 2.306 4.821 1.231 1.00 0.00 C ATOM 162 C PHE A 350 1.663 3.871 2.269 1.00 0.00 C ATOM 163 O PHE A 350 1.645 4.228 3.480 1.00 0.00 O ATOM 164 CB PHE A 350 1.296 5.972 0.808 1.00 0.00 C ATOM 165 CG PHE A 350 -0.191 5.624 0.678 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.661 4.454 0.055 1.00 0.00 C ATOM 167 CD2 PHE A 350 -1.150 6.501 1.236 1.00 0.00 C ATOM 168 CE1 PHE A 350 -2.028 4.132 0.054 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.520 6.195 1.205 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.959 5.002 0.629 1.00 0.00 C ATOM 171 H PHE A 350 2.380 3.267 -0.131 1.00 0.00 H ATOM 172 HA PHE A 350 3.124 5.293 1.763 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.368 6.762 1.587 1.00 0.00 H ATOM 174 HB3 PHE A 350 1.631 6.418 -0.149 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.046 3.753 -0.375 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.830 7.422 1.708 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.364 3.204 -0.384 1.00 0.00 H ATOM 178 HE2 PHE A 350 -3.232 6.890 1.623 1.00 0.00 H ATOM 179 HZ PHE A 350 -4.015 4.761 0.602 1.00 0.00 H TER 180 PHE A 350