ATOM 1 N ILE A 340 -5.815 -2.346 -2.120 1.00 0.00 N ATOM 2 CA ILE A 340 -6.263 -0.977 -1.718 1.00 0.00 C ATOM 3 C ILE A 340 -5.122 -0.223 -1.007 1.00 0.00 C ATOM 4 O ILE A 340 -4.741 0.862 -1.441 1.00 0.00 O ATOM 5 CB ILE A 340 -7.622 -1.000 -0.927 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.788 -1.829 -1.587 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.132 0.464 -0.671 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.714 -3.362 -1.454 1.00 0.00 C ATOM 9 HA ILE A 340 -6.439 -0.441 -2.644 1.00 0.00 H ATOM 10 HB ILE A 340 -7.440 -1.453 0.079 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.739 -1.522 -1.083 1.00 0.00 H ATOM 12 HG13 ILE A 340 -8.889 -1.544 -2.655 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.372 1.073 -0.124 1.00 0.00 H ATOM 14 HG22 ILE A 340 -8.362 0.975 -1.628 1.00 0.00 H ATOM 15 HG23 ILE A 340 -9.048 0.456 -0.051 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.531 -3.658 -0.394 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.682 -3.815 -1.760 1.00 0.00 H ATOM 18 HD13 ILE A 340 -7.925 -3.812 -2.090 1.00 0.00 H ATOM 19 N LYS A 341 -4.578 -0.774 0.112 1.00 0.00 N ATOM 20 CA LYS A 341 -3.392 -0.315 0.857 1.00 0.00 C ATOM 21 C LYS A 341 -2.260 -1.335 0.674 1.00 0.00 C ATOM 22 O LYS A 341 -1.222 -1.001 0.106 1.00 0.00 O ATOM 23 CB LYS A 341 -3.707 -0.015 2.378 1.00 0.00 C ATOM 24 CG LYS A 341 -4.300 1.389 2.671 1.00 0.00 C ATOM 25 CD LYS A 341 -3.337 2.585 2.420 1.00 0.00 C ATOM 26 CE LYS A 341 -2.173 2.738 3.420 1.00 0.00 C ATOM 27 NZ LYS A 341 -1.174 3.669 2.888 1.00 0.00 N ATOM 28 H LYS A 341 -4.906 -1.684 0.402 1.00 0.00 H ATOM 29 HA LYS A 341 -3.012 0.588 0.398 1.00 0.00 H ATOM 30 HB2 LYS A 341 -4.428 -0.781 2.747 1.00 0.00 H ATOM 31 HB3 LYS A 341 -2.782 -0.119 2.991 1.00 0.00 H ATOM 32 HG2 LYS A 341 -5.203 1.528 2.029 1.00 0.00 H ATOM 33 HG3 LYS A 341 -4.645 1.424 3.729 1.00 0.00 H ATOM 34 HD2 LYS A 341 -2.926 2.487 1.388 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.935 3.525 2.425 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.531 3.118 4.398 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.662 1.762 3.572 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -1.535 4.558 2.505 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.362 3.856 3.535 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.633 3.191 2.111 1.00 0.00 H ATOM 41 N GLU A 342 -2.471 -2.617 1.086 1.00 0.00 N ATOM 42 CA GLU A 342 -1.652 -3.843 1.038 1.00 0.00 C ATOM 43 C GLU A 342 -0.807 -4.078 -0.245 1.00 0.00 C ATOM 44 O GLU A 342 0.417 -4.203 -0.168 1.00 0.00 O ATOM 45 CB GLU A 342 -2.560 -5.061 1.464 1.00 0.00 C ATOM 46 CG GLU A 342 -3.767 -5.501 0.559 1.00 0.00 C ATOM 47 CD GLU A 342 -4.475 -4.399 -0.222 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.158 -3.496 0.336 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.271 -4.370 -1.460 1.00 0.00 O ATOM 50 H GLU A 342 -3.392 -2.846 1.394 1.00 0.00 H ATOM 51 HA GLU A 342 -0.917 -3.728 1.829 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.916 -5.954 1.626 1.00 0.00 H ATOM 53 HB3 GLU A 342 -2.979 -4.807 2.465 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.375 -6.223 -0.191 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.522 -6.041 1.166 1.00 0.00 H ATOM 56 N ASN A 343 -1.432 -4.008 -1.465 1.00 0.00 N ATOM 57 CA ASN A 343 -0.829 -4.063 -2.819 1.00 0.00 C ATOM 58 C ASN A 343 0.289 -3.023 -3.170 1.00 0.00 C ATOM 59 O ASN A 343 1.061 -3.237 -4.106 1.00 0.00 O ATOM 60 CB ASN A 343 -1.970 -4.112 -3.919 1.00 0.00 C ATOM 61 CG ASN A 343 -2.652 -2.776 -4.275 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.615 -2.321 -3.658 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.157 -2.123 -5.347 1.00 0.00 N ATOM 64 H ASN A 343 -2.441 -3.954 -1.459 1.00 0.00 H ATOM 65 HA ASN A 343 -0.327 -5.027 -2.862 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.562 -4.554 -4.848 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.768 -4.799 -3.558 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.350 -2.482 -5.807 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.573 -1.252 -5.591 1.00 0.00 H ATOM 70 N LEU A 344 0.357 -1.872 -2.439 1.00 0.00 N ATOM 71 CA LEU A 344 1.339 -0.783 -2.558 1.00 0.00 C ATOM 72 C LEU A 344 2.125 -0.515 -1.248 1.00 0.00 C ATOM 73 O LEU A 344 3.340 -0.311 -1.296 1.00 0.00 O ATOM 74 CB LEU A 344 0.783 0.504 -3.264 1.00 0.00 C ATOM 75 CG LEU A 344 -0.436 1.260 -2.653 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.511 2.697 -3.206 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.786 0.551 -2.904 1.00 0.00 C ATOM 78 H LEU A 344 -0.314 -1.755 -1.703 1.00 0.00 H ATOM 79 HA LEU A 344 2.103 -1.106 -3.252 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.638 1.207 -3.383 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.507 0.211 -4.302 1.00 0.00 H ATOM 82 HG LEU A 344 -0.287 1.313 -1.547 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.595 2.694 -4.312 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.386 3.235 -2.799 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.410 3.260 -2.934 1.00 0.00 H ATOM 86 HD21 LEU A 344 -1.962 0.423 -3.990 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.815 -0.446 -2.418 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.613 1.157 -2.488 1.00 0.00 H ATOM 89 N LYS A 345 1.478 -0.560 -0.037 1.00 0.00 N ATOM 90 CA LYS A 345 2.019 -0.453 1.338 1.00 0.00 C ATOM 91 C LYS A 345 2.989 -1.597 1.747 1.00 0.00 C ATOM 92 O LYS A 345 3.941 -1.369 2.498 1.00 0.00 O ATOM 93 CB LYS A 345 0.853 -0.378 2.392 1.00 0.00 C ATOM 94 CG LYS A 345 1.176 0.231 3.788 1.00 0.00 C ATOM 95 CD LYS A 345 0.848 -0.656 5.020 1.00 0.00 C ATOM 96 CE LYS A 345 2.020 -1.380 5.725 1.00 0.00 C ATOM 97 NZ LYS A 345 2.639 -2.400 4.870 1.00 0.00 N ATOM 98 H LYS A 345 0.481 -0.697 -0.045 1.00 0.00 H ATOM 99 HA LYS A 345 2.577 0.477 1.375 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.091 0.305 1.953 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.350 -1.366 2.475 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.217 0.618 3.823 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.543 1.147 3.853 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.399 0.015 5.791 1.00 0.00 H ATOM 105 HD3 LYS A 345 0.060 -1.395 4.761 1.00 0.00 H ATOM 106 HE2 LYS A 345 2.807 -0.655 6.031 1.00 0.00 H ATOM 107 HE3 LYS A 345 1.636 -1.894 6.634 1.00 0.00 H ATOM 108 HZ1 LYS A 345 1.902 -3.008 4.404 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.200 -1.982 4.094 1.00 0.00 H ATOM 110 HZ3 LYS A 345 3.214 -3.108 5.368 1.00 0.00 H ATOM 111 N ASP A 346 2.720 -2.862 1.305 1.00 0.00 N ATOM 112 CA ASP A 346 3.538 -4.072 1.469 1.00 0.00 C ATOM 113 C ASP A 346 4.358 -4.428 0.174 1.00 0.00 C ATOM 114 O ASP A 346 4.925 -5.508 0.048 1.00 0.00 O ATOM 115 CB ASP A 346 2.656 -5.233 2.062 1.00 0.00 C ATOM 116 CG ASP A 346 2.110 -4.836 3.422 1.00 0.00 C ATOM 117 OD1 ASP A 346 1.095 -4.083 3.480 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.788 -5.095 4.447 1.00 0.00 O ATOM 119 H ASP A 346 1.856 -3.050 0.834 1.00 0.00 H ATOM 120 HA ASP A 346 4.305 -3.870 2.205 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.816 -5.480 1.386 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.265 -6.149 2.212 1.00 0.00 H ATOM 123 N CYS A 347 4.478 -3.455 -0.788 1.00 0.00 N ATOM 124 CA CYS A 347 5.305 -3.421 -1.999 1.00 0.00 C ATOM 125 C CYS A 347 6.418 -2.355 -1.824 1.00 0.00 C ATOM 126 O CYS A 347 7.597 -2.706 -1.826 1.00 0.00 O ATOM 127 CB CYS A 347 4.427 -3.205 -3.280 1.00 0.00 C ATOM 128 SG CYS A 347 5.269 -3.578 -4.864 1.00 0.00 S ATOM 129 H CYS A 347 3.954 -2.625 -0.627 1.00 0.00 H ATOM 130 HA CYS A 347 5.801 -4.377 -2.103 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.529 -3.856 -3.195 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.048 -2.163 -3.300 1.00 0.00 H ATOM 133 HG CYS A 347 5.494 -4.856 -4.592 1.00 0.00 H ATOM 134 N GLY A 348 6.051 -1.038 -1.661 1.00 0.00 N ATOM 135 CA GLY A 348 6.976 0.081 -1.397 1.00 0.00 C ATOM 136 C GLY A 348 6.524 1.468 -1.819 1.00 0.00 C ATOM 137 O GLY A 348 7.295 2.187 -2.451 1.00 0.00 O ATOM 138 H GLY A 348 5.073 -0.799 -1.680 1.00 0.00 H ATOM 139 HA2 GLY A 348 7.143 0.118 -0.330 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.893 -0.111 -1.940 1.00 0.00 H ATOM 141 N LEU A 349 5.267 1.883 -1.468 1.00 0.00 N ATOM 142 CA LEU A 349 4.691 3.214 -1.742 1.00 0.00 C ATOM 143 C LEU A 349 4.292 3.947 -0.434 1.00 0.00 C ATOM 144 O LEU A 349 5.079 4.737 0.088 1.00 0.00 O ATOM 145 CB LEU A 349 3.578 3.146 -2.861 1.00 0.00 C ATOM 146 CG LEU A 349 3.304 4.428 -3.716 1.00 0.00 C ATOM 147 CD1 LEU A 349 2.573 4.073 -5.033 1.00 0.00 C ATOM 148 CD2 LEU A 349 2.542 5.552 -2.970 1.00 0.00 C ATOM 149 H LEU A 349 4.657 1.215 -1.045 1.00 0.00 H ATOM 150 HA LEU A 349 5.479 3.837 -2.156 1.00 0.00 H ATOM 151 HB2 LEU A 349 3.930 2.372 -3.582 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.627 2.774 -2.430 1.00 0.00 H ATOM 153 HG LEU A 349 4.302 4.846 -4.010 1.00 0.00 H ATOM 154 HD11 LEU A 349 3.126 3.282 -5.580 1.00 0.00 H ATOM 155 HD12 LEU A 349 1.546 3.706 -4.845 1.00 0.00 H ATOM 156 HD13 LEU A 349 2.510 4.964 -5.691 1.00 0.00 H ATOM 157 HD21 LEU A 349 1.566 5.194 -2.588 1.00 0.00 H ATOM 158 HD22 LEU A 349 3.139 5.934 -2.115 1.00 0.00 H ATOM 159 HD23 LEU A 349 2.359 6.411 -3.655 1.00 0.00 H ATOM 160 N PHE A 350 3.055 3.724 0.117 1.00 0.00 N ATOM 161 CA PHE A 350 2.486 4.395 1.288 1.00 0.00 C ATOM 162 C PHE A 350 1.569 3.454 2.113 1.00 0.00 C ATOM 163 O PHE A 350 1.440 3.662 3.352 1.00 0.00 O ATOM 164 CB PHE A 350 1.736 5.743 0.929 1.00 0.00 C ATOM 165 CG PHE A 350 0.236 5.676 0.614 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.348 4.676 -0.198 1.00 0.00 C ATOM 167 CD2 PHE A 350 -0.627 6.628 1.200 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.744 4.570 -0.314 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.015 6.559 1.030 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.571 5.518 0.296 1.00 0.00 C ATOM 171 H PHE A 350 2.451 3.029 -0.250 1.00 0.00 H ATOM 172 HA PHE A 350 3.310 4.657 1.946 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.857 6.412 1.807 1.00 0.00 H ATOM 174 HB3 PHE A 350 2.242 6.230 0.070 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.273 3.925 -0.677 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.210 7.417 1.810 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.184 3.749 -0.862 1.00 0.00 H ATOM 178 HE2 PHE A 350 -2.653 7.301 1.493 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.644 5.458 0.178 1.00 0.00 H TER 180 PHE A 350