ATOM 1 N ILE A 340 -5.947 -2.499 -2.360 1.00 0.00 N ATOM 2 CA ILE A 340 -6.465 -1.177 -1.903 1.00 0.00 C ATOM 3 C ILE A 340 -5.341 -0.360 -1.246 1.00 0.00 C ATOM 4 O ILE A 340 -4.998 0.718 -1.725 1.00 0.00 O ATOM 5 CB ILE A 340 -7.759 -1.335 -1.017 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.943 -2.147 -1.670 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.315 0.068 -0.576 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.773 -3.669 -1.776 1.00 0.00 C ATOM 9 HA ILE A 340 -6.751 -0.635 -2.798 1.00 0.00 H ATOM 10 HB ILE A 340 -7.476 -1.887 -0.088 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.842 -1.991 -1.021 1.00 0.00 H ATOM 12 HG13 ILE A 340 -9.204 -1.721 -2.663 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.562 0.655 -0.005 1.00 0.00 H ATOM 14 HG22 ILE A 340 -8.613 0.671 -1.460 1.00 0.00 H ATOM 15 HG23 ILE A 340 -9.200 -0.059 0.079 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.363 -4.097 -0.829 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.763 -4.142 -1.951 1.00 0.00 H ATOM 18 HD13 ILE A 340 -8.112 -3.968 -2.612 1.00 0.00 H ATOM 19 N LYS A 341 -4.778 -0.852 -0.107 1.00 0.00 N ATOM 20 CA LYS A 341 -3.721 -0.269 0.730 1.00 0.00 C ATOM 21 C LYS A 341 -2.466 -1.171 0.678 1.00 0.00 C ATOM 22 O LYS A 341 -1.375 -0.707 0.338 1.00 0.00 O ATOM 23 CB LYS A 341 -4.277 -0.010 2.186 1.00 0.00 C ATOM 24 CG LYS A 341 -3.358 0.672 3.240 1.00 0.00 C ATOM 25 CD LYS A 341 -2.683 1.996 2.797 1.00 0.00 C ATOM 26 CE LYS A 341 -1.910 2.733 3.905 1.00 0.00 C ATOM 27 NZ LYS A 341 -1.006 3.718 3.308 1.00 0.00 N ATOM 28 H LYS A 341 -5.051 -1.779 0.191 1.00 0.00 H ATOM 29 HA LYS A 341 -3.428 0.685 0.302 1.00 0.00 H ATOM 30 HB2 LYS A 341 -5.180 0.635 2.071 1.00 0.00 H ATOM 31 HB3 LYS A 341 -4.626 -0.978 2.615 1.00 0.00 H ATOM 32 HG2 LYS A 341 -3.983 0.856 4.144 1.00 0.00 H ATOM 33 HG3 LYS A 341 -2.553 -0.045 3.534 1.00 0.00 H ATOM 34 HD2 LYS A 341 -1.967 1.738 1.982 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.445 2.687 2.369 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.612 3.262 4.587 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.289 2.030 4.503 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -1.465 4.438 2.724 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.345 4.159 3.982 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.310 3.222 2.672 1.00 0.00 H ATOM 41 N GLU A 342 -2.626 -2.501 0.957 1.00 0.00 N ATOM 42 CA GLU A 342 -1.707 -3.649 0.944 1.00 0.00 C ATOM 43 C GLU A 342 -0.842 -3.805 -0.345 1.00 0.00 C ATOM 44 O GLU A 342 0.387 -3.841 -0.261 1.00 0.00 O ATOM 45 CB GLU A 342 -2.533 -4.934 1.346 1.00 0.00 C ATOM 46 CG GLU A 342 -3.682 -5.469 0.415 1.00 0.00 C ATOM 47 CD GLU A 342 -4.465 -4.421 -0.373 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.201 -3.566 0.187 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.272 -4.372 -1.611 1.00 0.00 O ATOM 50 H GLU A 342 -3.559 -2.821 1.118 1.00 0.00 H ATOM 51 HA GLU A 342 -1.004 -3.489 1.752 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.823 -5.769 1.531 1.00 0.00 H ATOM 53 HB3 GLU A 342 -2.999 -4.713 2.337 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.211 -6.143 -0.334 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.400 -6.076 1.007 1.00 0.00 H ATOM 56 N ASN A 343 -1.461 -3.770 -1.575 1.00 0.00 N ATOM 57 CA ASN A 343 -0.842 -3.788 -2.923 1.00 0.00 C ATOM 58 C ASN A 343 0.194 -2.664 -3.285 1.00 0.00 C ATOM 59 O ASN A 343 0.814 -2.710 -4.345 1.00 0.00 O ATOM 60 CB ASN A 343 -1.961 -3.954 -4.029 1.00 0.00 C ATOM 61 CG ASN A 343 -2.743 -2.700 -4.442 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.828 -2.389 -3.956 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.191 -1.950 -5.419 1.00 0.00 N ATOM 64 H ASN A 343 -2.467 -3.813 -1.576 1.00 0.00 H ATOM 65 HA ASN A 343 -0.270 -4.707 -2.955 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.486 -4.378 -4.941 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.698 -4.704 -3.669 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.265 -2.163 -5.721 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.680 -1.137 -5.712 1.00 0.00 H ATOM 70 N LEU A 344 0.351 -1.629 -2.411 1.00 0.00 N ATOM 71 CA LEU A 344 1.273 -0.494 -2.473 1.00 0.00 C ATOM 72 C LEU A 344 2.034 -0.252 -1.139 1.00 0.00 C ATOM 73 O LEU A 344 3.234 0.008 -1.175 1.00 0.00 O ATOM 74 CB LEU A 344 0.659 0.783 -3.130 1.00 0.00 C ATOM 75 CG LEU A 344 -0.554 1.501 -2.466 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.646 2.942 -3.012 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.892 0.770 -2.695 1.00 0.00 C ATOM 78 H LEU A 344 -0.222 -1.668 -1.594 1.00 0.00 H ATOM 79 HA LEU A 344 2.061 -0.769 -3.162 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.496 1.509 -3.237 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.367 0.513 -4.174 1.00 0.00 H ATOM 82 HG LEU A 344 -0.380 1.536 -1.364 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.778 2.942 -4.118 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.505 3.480 -2.568 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.277 3.515 -2.781 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.117 0.677 -3.779 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.889 -0.242 -2.251 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.711 1.341 -2.222 1.00 0.00 H ATOM 89 N LYS A 345 1.383 -0.381 0.070 1.00 0.00 N ATOM 90 CA LYS A 345 1.958 -0.316 1.436 1.00 0.00 C ATOM 91 C LYS A 345 2.923 -1.481 1.794 1.00 0.00 C ATOM 92 O LYS A 345 3.887 -1.297 2.543 1.00 0.00 O ATOM 93 CB LYS A 345 0.823 -0.256 2.530 1.00 0.00 C ATOM 94 CG LYS A 345 1.210 0.293 3.941 1.00 0.00 C ATOM 95 CD LYS A 345 0.839 -0.613 5.148 1.00 0.00 C ATOM 96 CE LYS A 345 1.972 -1.442 5.816 1.00 0.00 C ATOM 97 NZ LYS A 345 2.565 -2.423 4.901 1.00 0.00 N ATOM 98 H LYS A 345 0.388 -0.521 0.073 1.00 0.00 H ATOM 99 HA LYS A 345 2.522 0.609 1.493 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.059 0.451 2.130 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.322 -1.247 2.591 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.288 0.562 3.970 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.681 1.265 4.043 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.458 0.052 5.955 1.00 0.00 H ATOM 105 HD3 LYS A 345 0.005 -1.298 4.879 1.00 0.00 H ATOM 106 HE2 LYS A 345 2.787 -0.768 6.168 1.00 0.00 H ATOM 107 HE3 LYS A 345 1.558 -1.999 6.684 1.00 0.00 H ATOM 108 HZ1 LYS A 345 1.805 -2.968 4.393 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.147 -1.981 4.161 1.00 0.00 H ATOM 110 HZ3 LYS A 345 3.108 -3.184 5.352 1.00 0.00 H ATOM 111 N ASP A 346 2.625 -2.718 1.304 1.00 0.00 N ATOM 112 CA ASP A 346 3.414 -3.957 1.422 1.00 0.00 C ATOM 113 C ASP A 346 4.226 -4.279 0.121 1.00 0.00 C ATOM 114 O ASP A 346 4.716 -5.389 -0.080 1.00 0.00 O ATOM 115 CB ASP A 346 2.494 -5.122 1.950 1.00 0.00 C ATOM 116 CG ASP A 346 1.958 -4.760 3.327 1.00 0.00 C ATOM 117 OD1 ASP A 346 0.962 -3.986 3.420 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.636 -5.065 4.340 1.00 0.00 O ATOM 119 H ASP A 346 1.756 -2.869 0.832 1.00 0.00 H ATOM 120 HA ASP A 346 4.177 -3.814 2.174 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.640 -5.299 1.272 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.086 -6.058 2.053 1.00 0.00 H ATOM 123 N CYS A 347 4.407 -3.258 -0.777 1.00 0.00 N ATOM 124 CA CYS A 347 5.208 -3.219 -2.008 1.00 0.00 C ATOM 125 C CYS A 347 6.266 -2.094 -1.901 1.00 0.00 C ATOM 126 O CYS A 347 7.460 -2.396 -1.940 1.00 0.00 O ATOM 127 CB CYS A 347 4.330 -3.112 -3.294 1.00 0.00 C ATOM 128 SG CYS A 347 3.485 -4.685 -3.675 1.00 0.00 S ATOM 129 H CYS A 347 3.940 -2.406 -0.557 1.00 0.00 H ATOM 130 HA CYS A 347 5.776 -4.142 -2.088 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.579 -2.302 -3.159 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.949 -2.828 -4.170 1.00 0.00 H ATOM 133 HG CYS A 347 3.076 -4.910 -2.433 1.00 0.00 H ATOM 134 N GLY A 348 5.868 -0.782 -1.753 1.00 0.00 N ATOM 135 CA GLY A 348 6.782 0.357 -1.518 1.00 0.00 C ATOM 136 C GLY A 348 6.328 1.736 -1.963 1.00 0.00 C ATOM 137 O GLY A 348 7.033 2.377 -2.741 1.00 0.00 O ATOM 138 H GLY A 348 4.887 -0.560 -1.736 1.00 0.00 H ATOM 139 HA2 GLY A 348 6.930 0.418 -0.448 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.717 0.163 -2.038 1.00 0.00 H ATOM 141 N LEU A 349 5.158 2.240 -1.463 1.00 0.00 N ATOM 142 CA LEU A 349 4.623 3.601 -1.700 1.00 0.00 C ATOM 143 C LEU A 349 4.207 4.303 -0.382 1.00 0.00 C ATOM 144 O LEU A 349 4.976 5.111 0.140 1.00 0.00 O ATOM 145 CB LEU A 349 3.496 3.673 -2.815 1.00 0.00 C ATOM 146 CG LEU A 349 3.935 3.442 -4.294 1.00 0.00 C ATOM 147 CD1 LEU A 349 2.721 3.388 -5.254 1.00 0.00 C ATOM 148 CD2 LEU A 349 4.958 4.493 -4.798 1.00 0.00 C ATOM 149 H LEU A 349 4.582 1.640 -0.914 1.00 0.00 H ATOM 150 HA LEU A 349 5.434 4.223 -2.064 1.00 0.00 H ATOM 151 HB2 LEU A 349 2.716 2.938 -2.547 1.00 0.00 H ATOM 152 HB3 LEU A 349 3.019 4.679 -2.771 1.00 0.00 H ATOM 153 HG LEU A 349 4.442 2.446 -4.341 1.00 0.00 H ATOM 154 HD11 LEU A 349 2.019 2.580 -4.972 1.00 0.00 H ATOM 155 HD12 LEU A 349 2.160 4.347 -5.229 1.00 0.00 H ATOM 156 HD13 LEU A 349 3.063 3.204 -6.299 1.00 0.00 H ATOM 157 HD21 LEU A 349 4.550 5.518 -4.725 1.00 0.00 H ATOM 158 HD22 LEU A 349 5.892 4.453 -4.197 1.00 0.00 H ATOM 159 HD23 LEU A 349 5.234 4.301 -5.860 1.00 0.00 H ATOM 160 N PHE A 350 2.979 4.050 0.174 1.00 0.00 N ATOM 161 CA PHE A 350 2.410 4.722 1.358 1.00 0.00 C ATOM 162 C PHE A 350 1.687 3.733 2.311 1.00 0.00 C ATOM 163 O PHE A 350 1.652 3.991 3.547 1.00 0.00 O ATOM 164 CB PHE A 350 1.458 5.935 0.974 1.00 0.00 C ATOM 165 CG PHE A 350 -0.047 5.671 0.821 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.563 4.570 0.106 1.00 0.00 C ATOM 167 CD2 PHE A 350 -0.968 6.531 1.459 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.941 4.311 0.071 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.347 6.291 1.401 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.831 5.179 0.711 1.00 0.00 C ATOM 171 H PHE A 350 2.388 3.342 -0.191 1.00 0.00 H ATOM 172 HA PHE A 350 3.226 5.135 1.939 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.565 6.673 1.793 1.00 0.00 H ATOM 174 HB3 PHE A 350 1.825 6.411 0.040 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.117 3.882 -0.376 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.612 7.402 1.998 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.329 3.441 -0.446 1.00 0.00 H ATOM 178 HE2 PHE A 350 -3.028 6.975 1.893 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.894 4.998 0.654 1.00 0.00 H