ATOM 1 N ILE A 340 -5.979 -2.543 -2.472 1.00 0.00 N ATOM 2 CA ILE A 340 -6.519 -1.211 -2.078 1.00 0.00 C ATOM 3 C ILE A 340 -5.378 -0.318 -1.541 1.00 0.00 C ATOM 4 O ILE A 340 -5.000 0.653 -2.192 1.00 0.00 O ATOM 5 CB ILE A 340 -7.779 -1.335 -1.136 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.967 -2.209 -1.704 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.342 0.073 -0.734 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.754 -3.731 -1.778 1.00 0.00 C ATOM 9 HA ILE A 340 -6.860 -0.754 -2.999 1.00 0.00 H ATOM 10 HB ILE A 340 -7.445 -1.831 -0.191 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.828 -2.064 -1.003 1.00 0.00 H ATOM 12 HG13 ILE A 340 -9.298 -1.810 -2.684 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.578 0.687 -0.208 1.00 0.00 H ATOM 14 HG22 ILE A 340 -8.673 0.636 -1.628 1.00 0.00 H ATOM 15 HG23 ILE A 340 -9.194 -0.047 -0.035 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.259 -4.121 -0.860 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.735 -4.241 -1.871 1.00 0.00 H ATOM 18 HD13 ILE A 340 -8.153 -4.023 -2.661 1.00 0.00 H ATOM 19 N LYS A 341 -4.841 -0.632 -0.326 1.00 0.00 N ATOM 20 CA LYS A 341 -3.787 0.059 0.445 1.00 0.00 C ATOM 21 C LYS A 341 -2.539 -0.854 0.601 1.00 0.00 C ATOM 22 O LYS A 341 -1.411 -0.425 0.372 1.00 0.00 O ATOM 23 CB LYS A 341 -4.382 0.587 1.805 1.00 0.00 C ATOM 24 CG LYS A 341 -3.678 1.796 2.489 1.00 0.00 C ATOM 25 CD LYS A 341 -2.439 1.454 3.361 1.00 0.00 C ATOM 26 CE LYS A 341 -1.731 2.637 4.040 1.00 0.00 C ATOM 27 NZ LYS A 341 -0.950 3.426 3.083 1.00 0.00 N ATOM 28 H LYS A 341 -5.134 -1.506 0.093 1.00 0.00 H ATOM 29 HA LYS A 341 -3.453 0.910 -0.134 1.00 0.00 H ATOM 30 HB2 LYS A 341 -5.405 0.961 1.569 1.00 0.00 H ATOM 31 HB3 LYS A 341 -4.517 -0.247 2.526 1.00 0.00 H ATOM 32 HG2 LYS A 341 -3.415 2.533 1.700 1.00 0.00 H ATOM 33 HG3 LYS A 341 -4.442 2.272 3.150 1.00 0.00 H ATOM 34 HD2 LYS A 341 -2.770 0.762 4.165 1.00 0.00 H ATOM 35 HD3 LYS A 341 -1.693 0.901 2.750 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.446 3.310 4.566 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.010 2.244 4.791 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -0.333 2.812 2.481 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -1.497 4.029 2.447 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.189 3.989 3.537 1.00 0.00 H ATOM 41 N GLU A 342 -2.750 -2.164 0.939 1.00 0.00 N ATOM 42 CA GLU A 342 -1.853 -3.325 1.089 1.00 0.00 C ATOM 43 C GLU A 342 -0.966 -3.650 -0.151 1.00 0.00 C ATOM 44 O GLU A 342 0.255 -3.708 -0.025 1.00 0.00 O ATOM 45 CB GLU A 342 -2.690 -4.542 1.635 1.00 0.00 C ATOM 46 CG GLU A 342 -3.827 -5.174 0.753 1.00 0.00 C ATOM 47 CD GLU A 342 -4.592 -4.212 -0.146 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.291 -3.277 0.326 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.403 -4.309 -1.384 1.00 0.00 O ATOM 50 H GLU A 342 -3.708 -2.463 1.026 1.00 0.00 H ATOM 51 HA GLU A 342 -1.152 -3.073 1.874 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.989 -5.361 1.932 1.00 0.00 H ATOM 53 HB3 GLU A 342 -3.177 -4.200 2.576 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.356 -5.929 0.084 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.556 -5.704 1.394 1.00 0.00 H ATOM 56 N ASN A 343 -1.549 -3.749 -1.395 1.00 0.00 N ATOM 57 CA ASN A 343 -0.896 -3.937 -2.715 1.00 0.00 C ATOM 58 C ASN A 343 0.174 -2.889 -3.176 1.00 0.00 C ATOM 59 O ASN A 343 0.778 -3.036 -4.236 1.00 0.00 O ATOM 60 CB ASN A 343 -1.990 -4.206 -3.837 1.00 0.00 C ATOM 61 CG ASN A 343 -2.727 -2.986 -4.416 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.842 -2.629 -4.034 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.117 -2.338 -5.433 1.00 0.00 N ATOM 64 H ASN A 343 -2.552 -3.771 -1.420 1.00 0.00 H ATOM 65 HA ASN A 343 -0.347 -4.864 -2.626 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.500 -4.738 -4.682 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.761 -4.885 -3.421 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.176 -2.583 -5.656 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.598 -1.578 -5.855 1.00 0.00 H ATOM 70 N LEU A 344 0.369 -1.794 -2.392 1.00 0.00 N ATOM 71 CA LEU A 344 1.334 -0.700 -2.526 1.00 0.00 C ATOM 72 C LEU A 344 2.112 -0.452 -1.207 1.00 0.00 C ATOM 73 O LEU A 344 3.323 -0.243 -1.269 1.00 0.00 O ATOM 74 CB LEU A 344 0.743 0.581 -3.215 1.00 0.00 C ATOM 75 CG LEU A 344 -0.483 1.299 -2.579 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.586 2.752 -3.081 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.816 0.577 -2.854 1.00 0.00 C ATOM 78 H LEU A 344 -0.197 -1.757 -1.570 1.00 0.00 H ATOM 79 HA LEU A 344 2.095 -1.023 -3.224 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.577 1.309 -3.323 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.471 0.296 -4.255 1.00 0.00 H ATOM 82 HG LEU A 344 -0.327 1.328 -1.476 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.652 2.791 -4.192 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.488 3.252 -2.676 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.300 3.338 -2.756 1.00 0.00 H ATOM 86 HD21 LEU A 344 -1.984 0.470 -3.947 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.826 -0.432 -2.394 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.647 1.162 -2.411 1.00 0.00 H ATOM 89 N LYS A 345 1.478 -0.523 0.010 1.00 0.00 N ATOM 90 CA LYS A 345 2.076 -0.484 1.374 1.00 0.00 C ATOM 91 C LYS A 345 3.016 -1.667 1.715 1.00 0.00 C ATOM 92 O LYS A 345 4.023 -1.488 2.406 1.00 0.00 O ATOM 93 CB LYS A 345 0.959 -0.389 2.478 1.00 0.00 C ATOM 94 CG LYS A 345 1.361 0.176 3.877 1.00 0.00 C ATOM 95 CD LYS A 345 1.037 -0.725 5.104 1.00 0.00 C ATOM 96 CE LYS A 345 2.206 -1.510 5.758 1.00 0.00 C ATOM 97 NZ LYS A 345 2.767 -2.520 4.859 1.00 0.00 N ATOM 98 H LYS A 345 0.480 -0.599 0.032 1.00 0.00 H ATOM 99 HA LYS A 345 2.671 0.424 1.424 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.209 0.330 2.075 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.432 -1.369 2.570 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.427 0.487 3.883 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.788 1.123 3.998 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.644 -0.042 5.897 1.00 0.00 H ATOM 105 HD3 LYS A 345 0.208 -1.425 4.855 1.00 0.00 H ATOM 106 HE2 LYS A 345 3.024 -0.820 6.063 1.00 0.00 H ATOM 107 HE3 LYS A 345 1.829 -2.030 6.666 1.00 0.00 H ATOM 108 HZ1 LYS A 345 1.998 -3.080 4.385 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.333 -2.097 4.089 1.00 0.00 H ATOM 110 HZ3 LYS A 345 3.319 -3.264 5.331 1.00 0.00 H ATOM 111 N ASP A 346 2.669 -2.907 1.266 1.00 0.00 N ATOM 112 CA ASP A 346 3.429 -4.167 1.374 1.00 0.00 C ATOM 113 C ASP A 346 4.154 -4.527 0.037 1.00 0.00 C ATOM 114 O ASP A 346 4.368 -5.687 -0.312 1.00 0.00 O ATOM 115 CB ASP A 346 2.512 -5.292 1.972 1.00 0.00 C ATOM 116 CG ASP A 346 2.083 -4.901 3.372 1.00 0.00 C ATOM 117 OD1 ASP A 346 1.098 -4.115 3.512 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.838 -5.181 4.343 1.00 0.00 O ATOM 119 H ASP A 346 1.773 -3.044 0.829 1.00 0.00 H ATOM 120 HA ASP A 346 4.234 -4.028 2.088 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.610 -5.450 1.354 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.079 -6.243 2.035 1.00 0.00 H ATOM 123 N CYS A 347 4.571 -3.469 -0.732 1.00 0.00 N ATOM 124 CA CYS A 347 5.328 -3.434 -1.990 1.00 0.00 C ATOM 125 C CYS A 347 6.382 -2.305 -1.889 1.00 0.00 C ATOM 126 O CYS A 347 7.576 -2.603 -1.888 1.00 0.00 O ATOM 127 CB CYS A 347 4.402 -3.322 -3.251 1.00 0.00 C ATOM 128 SG CYS A 347 3.561 -4.898 -3.627 1.00 0.00 S ATOM 129 H CYS A 347 4.317 -2.574 -0.377 1.00 0.00 H ATOM 130 HA CYS A 347 5.894 -4.354 -2.085 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.655 -2.522 -3.077 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.994 -3.026 -4.142 1.00 0.00 H ATOM 133 HG CYS A 347 3.443 -5.275 -2.353 1.00 0.00 H ATOM 134 N GLY A 348 5.973 -0.998 -1.779 1.00 0.00 N ATOM 135 CA GLY A 348 6.865 0.160 -1.564 1.00 0.00 C ATOM 136 C GLY A 348 6.365 1.500 -2.067 1.00 0.00 C ATOM 137 O GLY A 348 6.962 2.066 -2.983 1.00 0.00 O ATOM 138 H GLY A 348 4.990 -0.796 -1.781 1.00 0.00 H ATOM 139 HA2 GLY A 348 7.025 0.261 -0.505 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.799 -0.019 -2.081 1.00 0.00 H ATOM 141 N LEU A 349 5.264 2.056 -1.477 1.00 0.00 N ATOM 142 CA LEU A 349 4.728 3.400 -1.781 1.00 0.00 C ATOM 143 C LEU A 349 4.293 4.159 -0.502 1.00 0.00 C ATOM 144 O LEU A 349 5.067 4.973 -0.001 1.00 0.00 O ATOM 145 CB LEU A 349 3.672 3.353 -2.950 1.00 0.00 C ATOM 146 CG LEU A 349 3.081 4.693 -3.515 1.00 0.00 C ATOM 147 CD1 LEU A 349 4.138 5.780 -3.822 1.00 0.00 C ATOM 148 CD2 LEU A 349 2.225 4.447 -4.778 1.00 0.00 C ATOM 149 H LEU A 349 4.757 1.522 -0.809 1.00 0.00 H ATOM 150 HA LEU A 349 5.555 4.001 -2.161 1.00 0.00 H ATOM 151 HB2 LEU A 349 4.170 2.816 -3.793 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.831 2.721 -2.614 1.00 0.00 H ATOM 153 HG LEU A 349 2.404 5.106 -2.731 1.00 0.00 H ATOM 154 HD11 LEU A 349 4.727 6.038 -2.914 1.00 0.00 H ATOM 155 HD12 LEU A 349 4.845 5.452 -4.610 1.00 0.00 H ATOM 156 HD13 LEU A 349 3.639 6.708 -4.163 1.00 0.00 H ATOM 157 HD21 LEU A 349 1.446 3.683 -4.591 1.00 0.00 H ATOM 158 HD22 LEU A 349 1.723 5.386 -5.092 1.00 0.00 H ATOM 159 HD23 LEU A 349 2.865 4.100 -5.617 1.00 0.00 H ATOM 160 N PHE A 350 3.050 3.944 0.034 1.00 0.00 N ATOM 161 CA PHE A 350 2.481 4.631 1.204 1.00 0.00 C ATOM 162 C PHE A 350 1.775 3.663 2.189 1.00 0.00 C ATOM 163 O PHE A 350 1.638 4.009 3.399 1.00 0.00 O ATOM 164 CB PHE A 350 1.521 5.824 0.798 1.00 0.00 C ATOM 165 CG PHE A 350 0.025 5.523 0.638 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.466 4.368 -0.005 1.00 0.00 C ATOM 167 CD2 PHE A 350 -0.916 6.417 1.196 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.838 4.080 -0.032 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.292 6.149 1.140 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.747 4.985 0.524 1.00 0.00 C ATOM 171 H PHE A 350 2.467 3.221 -0.318 1.00 0.00 H ATOM 172 HA PHE A 350 3.301 5.056 1.773 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.619 6.585 1.606 1.00 0.00 H ATOM 174 HB3 PHE A 350 1.890 6.292 -0.140 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.228 3.662 -0.441 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.580 7.316 1.693 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.192 3.166 -0.486 1.00 0.00 H ATOM 178 HE2 PHE A 350 -2.996 6.854 1.557 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.809 4.782 0.482 1.00 0.00 H TER 180 PHE A 350