ATOM 18 N TYR A 63 -3.550 -12.025 7.920 1.00 0.00 N ATOM 19 CA TYR A 63 -4.007 -10.854 7.144 1.00 0.00 C ATOM 20 C TYR A 63 -4.919 -9.949 8.000 1.00 0.00 C ATOM 21 O TYR A 63 -5.797 -10.419 8.730 1.00 0.00 O ATOM 22 CB TYR A 63 -4.661 -11.287 5.802 1.00 0.00 C ATOM 23 CG TYR A 63 -5.906 -12.184 5.912 1.00 0.00 C ATOM 24 CD1 TYR A 63 -5.745 -13.555 6.129 1.00 0.00 C ATOM 25 CD2 TYR A 63 -7.177 -11.617 5.945 1.00 0.00 C ATOM 26 CE1 TYR A 63 -6.856 -14.353 6.400 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.290 -12.419 6.210 1.00 0.00 C ATOM 28 CZ TYR A 63 -8.120 -13.781 6.444 1.00 0.00 C ATOM 29 OH TYR A 63 -9.208 -14.551 6.774 1.00 0.00 O ATOM 30 H TYR A 63 -4.224 -12.631 8.398 1.00 0.00 H ATOM 31 HA TYR A 63 -3.121 -10.272 6.881 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.881 -10.387 5.192 1.00 0.00 H ATOM 33 HB3 TYR A 63 -3.907 -11.822 5.207 1.00 0.00 H ATOM 34 HD1 TYR A 63 -4.761 -13.999 6.151 1.00 0.00 H ATOM 35 HD2 TYR A 63 -7.308 -10.552 5.828 1.00 0.00 H ATOM 36 HE1 TYR A 63 -6.710 -15.404 6.598 1.00 0.00 H ATOM 37 HE2 TYR A 63 -9.266 -11.966 6.269 1.00 0.00 H ATOM 38 HH TYR A 63 -8.899 -15.335 7.233 1.00 0.00 H ATOM 39 N GLU A 64 -4.699 -8.636 7.855 1.00 0.00 N ATOM 40 CA GLU A 64 -5.467 -7.598 8.573 1.00 0.00 C ATOM 41 C GLU A 64 -5.985 -6.549 7.559 1.00 0.00 C ATOM 42 O GLU A 64 -5.298 -6.117 6.627 1.00 0.00 O ATOM 43 CB GLU A 64 -4.628 -6.977 9.723 1.00 0.00 C ATOM 44 CG GLU A 64 -3.451 -6.080 9.286 1.00 0.00 C ATOM 45 CD GLU A 64 -2.548 -5.603 10.418 1.00 0.00 C ATOM 46 OE1 GLU A 64 -3.005 -4.803 11.264 1.00 0.00 O ATOM 47 OE2 GLU A 64 -1.368 -6.015 10.456 1.00 0.00 O ATOM 48 H GLU A 64 -3.944 -8.394 7.204 1.00 0.00 H ATOM 49 HA GLU A 64 -6.338 -8.079 9.064 1.00 0.00 H ATOM 50 HB2 GLU A 64 -5.303 -6.393 10.377 1.00 0.00 H ATOM 51 HB3 GLU A 64 -4.247 -7.795 10.366 1.00 0.00 H ATOM 52 HG2 GLU A 64 -2.848 -6.656 8.567 1.00 0.00 H ATOM 53 HG3 GLU A 64 -3.826 -5.198 8.734 1.00 0.00 H ATOM 54 N GLU A 65 -7.209 -6.114 7.844 1.00 0.00 N ATOM 55 CA GLU A 65 -7.898 -5.015 7.140 1.00 0.00 C ATOM 56 C GLU A 65 -7.726 -3.716 7.966 1.00 0.00 C ATOM 57 O GLU A 65 -8.083 -3.640 9.145 1.00 0.00 O ATOM 58 CB GLU A 65 -9.384 -5.384 6.889 1.00 0.00 C ATOM 59 CG GLU A 65 -10.203 -6.144 7.961 1.00 0.00 C ATOM 60 CD GLU A 65 -10.662 -5.296 9.144 1.00 0.00 C ATOM 61 OE1 GLU A 65 -11.324 -4.256 8.925 1.00 0.00 O ATOM 62 OE2 GLU A 65 -10.352 -5.658 10.300 1.00 0.00 O ATOM 63 H GLU A 65 -7.632 -6.568 8.659 1.00 0.00 H ATOM 64 HA GLU A 65 -7.448 -4.891 6.130 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.938 -4.491 6.540 1.00 0.00 H ATOM 66 HB3 GLU A 65 -9.386 -6.056 6.024 1.00 0.00 H ATOM 67 HG2 GLU A 65 -11.089 -6.596 7.480 1.00 0.00 H ATOM 68 HG3 GLU A 65 -9.623 -7.015 8.326 1.00 0.00 H ATOM 69 N ILE A 66 -7.139 -2.709 7.318 1.00 0.00 N ATOM 70 CA ILE A 66 -6.737 -1.433 7.963 1.00 0.00 C ATOM 71 C ILE A 66 -7.274 -0.301 7.060 1.00 0.00 C ATOM 72 O ILE A 66 -6.768 -0.064 5.958 1.00 0.00 O ATOM 73 CB ILE A 66 -5.192 -1.313 8.233 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.301 -1.779 7.052 1.00 0.00 C ATOM 75 CG2 ILE A 66 -4.812 -2.034 9.535 1.00 0.00 C ATOM 76 CD1 ILE A 66 -2.805 -1.469 7.079 1.00 0.00 C ATOM 77 H ILE A 66 -6.818 -2.948 6.372 1.00 0.00 H ATOM 78 HA ILE A 66 -7.244 -1.342 8.946 1.00 0.00 H ATOM 79 HB ILE A 66 -4.975 -0.238 8.398 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.449 -2.851 6.828 1.00 0.00 H ATOM 81 HG13 ILE A 66 -4.708 -1.253 6.198 1.00 0.00 H ATOM 82 HG21 ILE A 66 -4.979 -3.124 9.463 1.00 0.00 H ATOM 83 HG22 ILE A 66 -5.402 -1.653 10.389 1.00 0.00 H ATOM 84 HG23 ILE A 66 -3.751 -1.874 9.786 1.00 0.00 H ATOM 85 HD11 ILE A 66 -2.319 -1.774 6.134 1.00 0.00 H ATOM 86 HD12 ILE A 66 -2.300 -2.020 7.889 1.00 0.00 H ATOM 87 HD13 ILE A 66 -2.621 -0.389 7.212 1.00 0.00 H ATOM 88 N THR A 67 -8.297 0.411 7.556 1.00 0.00 N ATOM 89 CA THR A 67 -8.854 1.582 6.847 1.00 0.00 C ATOM 90 C THR A 67 -8.150 2.855 7.378 1.00 0.00 C ATOM 91 O THR A 67 -8.154 3.162 8.575 1.00 0.00 O ATOM 92 CB THR A 67 -10.395 1.678 6.911 1.00 0.00 C ATOM 93 OG1 THR A 67 -10.967 0.435 6.523 1.00 0.00 O ATOM 94 CG2 THR A 67 -10.942 2.766 5.963 1.00 0.00 C ATOM 95 H THR A 67 -8.590 0.149 8.501 1.00 0.00 H ATOM 96 HA THR A 67 -8.647 1.435 5.775 1.00 0.00 H ATOM 97 HB THR A 67 -10.714 1.898 7.945 1.00 0.00 H ATOM 98 HG1 THR A 67 -10.672 -0.206 7.175 1.00 0.00 H ATOM 99 HG21 THR A 67 -10.584 2.625 4.926 1.00 0.00 H ATOM 100 HG22 THR A 67 -10.604 3.776 6.259 1.00 0.00 H ATOM 101 HG23 THR A 67 -12.045 2.779 5.938 1.00 0.00 H ATOM 102 N LEU A 68 -7.578 3.583 6.421 1.00 0.00 N ATOM 103 CA LEU A 68 -6.881 4.860 6.650 1.00 0.00 C ATOM 104 C LEU A 68 -7.747 5.979 6.031 1.00 0.00 C ATOM 105 O LEU A 68 -8.187 5.889 4.882 1.00 0.00 O ATOM 106 CB LEU A 68 -5.475 4.735 5.997 1.00 0.00 C ATOM 107 CG LEU A 68 -4.269 4.772 6.941 1.00 0.00 C ATOM 108 CD1 LEU A 68 -4.291 3.629 7.961 1.00 0.00 C ATOM 109 CD2 LEU A 68 -2.993 4.680 6.096 1.00 0.00 C ATOM 110 H LEU A 68 -7.652 3.185 5.477 1.00 0.00 H ATOM 111 HA LEU A 68 -6.766 5.048 7.738 1.00 0.00 H ATOM 112 HB2 LEU A 68 -5.360 3.792 5.430 1.00 0.00 H ATOM 113 HB3 LEU A 68 -5.350 5.517 5.225 1.00 0.00 H ATOM 114 HG LEU A 68 -4.277 5.725 7.497 1.00 0.00 H ATOM 115 HD11 LEU A 68 -4.271 2.637 7.476 1.00 0.00 H ATOM 116 HD12 LEU A 68 -5.205 3.671 8.578 1.00 0.00 H ATOM 117 HD13 LEU A 68 -3.430 3.700 8.649 1.00 0.00 H ATOM 118 HD21 LEU A 68 -2.979 3.790 5.443 1.00 0.00 H ATOM 119 HD22 LEU A 68 -2.112 4.610 6.749 1.00 0.00 H ATOM 120 HD23 LEU A 68 -2.869 5.566 5.445 1.00 0.00 H ATOM 121 N GLU A 69 -7.980 7.037 6.815 1.00 0.00 N ATOM 122 CA GLU A 69 -8.948 8.101 6.459 1.00 0.00 C ATOM 123 C GLU A 69 -8.181 9.345 5.967 1.00 0.00 C ATOM 124 O GLU A 69 -7.439 9.968 6.722 1.00 0.00 O ATOM 125 CB GLU A 69 -9.847 8.428 7.677 1.00 0.00 C ATOM 126 CG GLU A 69 -10.694 7.235 8.176 1.00 0.00 C ATOM 127 CD GLU A 69 -11.774 7.626 9.175 1.00 0.00 C ATOM 128 OE1 GLU A 69 -12.855 8.084 8.742 1.00 0.00 O ATOM 129 OE2 GLU A 69 -11.555 7.468 10.395 1.00 0.00 O ATOM 130 H GLU A 69 -7.504 7.011 7.723 1.00 0.00 H ATOM 131 HA GLU A 69 -9.628 7.752 5.655 1.00 0.00 H ATOM 132 HB2 GLU A 69 -9.234 8.818 8.515 1.00 0.00 H ATOM 133 HB3 GLU A 69 -10.519 9.260 7.393 1.00 0.00 H ATOM 134 HG2 GLU A 69 -11.187 6.739 7.331 1.00 0.00 H ATOM 135 HG3 GLU A 69 -10.038 6.457 8.610 1.00 0.00 H ATOM 199 N LEU A 75 -3.835 10.383 0.016 1.00 0.00 N ATOM 200 CA LEU A 75 -4.016 9.391 1.107 1.00 0.00 C ATOM 201 C LEU A 75 -2.859 9.464 2.122 1.00 0.00 C ATOM 202 O LEU A 75 -3.094 9.319 3.317 1.00 0.00 O ATOM 203 CB LEU A 75 -4.244 7.920 0.688 1.00 0.00 C ATOM 204 CG LEU A 75 -5.081 7.618 -0.573 1.00 0.00 C ATOM 205 CD1 LEU A 75 -6.541 8.092 -0.530 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.352 7.995 -1.853 1.00 0.00 C ATOM 207 H LEU A 75 -3.015 10.326 -0.598 1.00 0.00 H ATOM 208 HA LEU A 75 -4.918 9.653 1.639 1.00 0.00 H ATOM 209 HB2 LEU A 75 -3.269 7.413 0.570 1.00 0.00 H ATOM 210 HB3 LEU A 75 -4.708 7.392 1.546 1.00 0.00 H ATOM 211 HG LEU A 75 -5.093 6.534 -0.643 1.00 0.00 H ATOM 212 HD11 LEU A 75 -7.105 7.725 -1.404 1.00 0.00 H ATOM 213 HD12 LEU A 75 -6.628 9.186 -0.538 1.00 0.00 H ATOM 214 HD13 LEU A 75 -7.064 7.738 0.377 1.00 0.00 H ATOM 215 HD21 LEU A 75 -3.300 7.734 -1.737 1.00 0.00 H ATOM 216 HD22 LEU A 75 -4.405 9.058 -2.131 1.00 0.00 H ATOM 217 HD23 LEU A 75 -4.696 7.422 -2.711 1.00 0.00 H ATOM 218 N GLY A 76 -1.629 9.667 1.644 1.00 0.00 N ATOM 219 CA GLY A 76 -0.479 10.045 2.467 1.00 0.00 C ATOM 220 C GLY A 76 0.458 8.896 2.767 1.00 0.00 C ATOM 221 O GLY A 76 0.753 8.633 3.937 1.00 0.00 O ATOM 222 H GLY A 76 -1.561 9.604 0.623 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.063 10.869 1.967 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.809 10.455 3.413 1.00 0.00 H ATOM 225 N PHE A 77 0.929 8.242 1.698 1.00 0.00 N ATOM 226 CA PHE A 77 1.863 7.120 1.812 1.00 0.00 C ATOM 227 C PHE A 77 2.623 6.902 0.508 1.00 0.00 C ATOM 228 O PHE A 77 2.090 6.924 -0.591 1.00 0.00 O ATOM 229 CB PHE A 77 1.278 5.791 2.342 1.00 0.00 C ATOM 230 CG PHE A 77 -0.155 5.404 2.034 1.00 0.00 C ATOM 231 CD1 PHE A 77 -1.202 5.916 2.813 1.00 0.00 C ATOM 232 CD2 PHE A 77 -0.420 4.497 1.019 1.00 0.00 C ATOM 233 CE1 PHE A 77 -2.508 5.550 2.530 1.00 0.00 C ATOM 234 CE2 PHE A 77 -1.721 4.092 0.780 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.756 4.634 1.513 1.00 0.00 C ATOM 236 H PHE A 77 0.402 8.417 0.833 1.00 0.00 H ATOM 237 HA PHE A 77 2.593 7.464 2.555 1.00 0.00 H ATOM 238 HB2 PHE A 77 1.971 4.954 2.138 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.296 5.879 3.417 1.00 0.00 H ATOM 240 HD1 PHE A 77 -1.018 6.598 3.629 1.00 0.00 H ATOM 241 HD2 PHE A 77 0.372 4.087 0.411 1.00 0.00 H ATOM 242 HE1 PHE A 77 -3.306 5.996 3.107 1.00 0.00 H ATOM 243 HE2 PHE A 77 -1.923 3.351 0.042 1.00 0.00 H ATOM 244 HZ PHE A 77 -3.739 4.296 1.275 1.00 0.00 H ATOM 245 N SER A 78 3.906 6.625 0.657 1.00 0.00 N ATOM 246 CA SER A 78 4.787 6.305 -0.472 1.00 0.00 C ATOM 247 C SER A 78 4.990 4.789 -0.586 1.00 0.00 C ATOM 248 O SER A 78 5.546 4.120 0.290 1.00 0.00 O ATOM 249 CB SER A 78 6.128 6.954 -0.213 1.00 0.00 C ATOM 250 OG SER A 78 6.143 8.327 -0.546 1.00 0.00 O ATOM 251 H SER A 78 4.219 6.569 1.633 1.00 0.00 H ATOM 252 HA SER A 78 4.389 6.728 -1.410 1.00 0.00 H ATOM 253 HB2 SER A 78 6.362 6.796 0.843 1.00 0.00 H ATOM 254 HB3 SER A 78 6.904 6.451 -0.796 1.00 0.00 H ATOM 255 HG SER A 78 6.955 8.450 -1.042 1.00 0.00 H ATOM 256 N ILE A 79 4.583 4.296 -1.747 1.00 0.00 N ATOM 257 CA ILE A 79 4.683 2.872 -2.092 1.00 0.00 C ATOM 258 C ILE A 79 5.977 2.616 -2.896 1.00 0.00 C ATOM 259 O ILE A 79 6.294 3.314 -3.857 1.00 0.00 O ATOM 260 CB ILE A 79 3.413 2.360 -2.822 1.00 0.00 C ATOM 261 CG1 ILE A 79 3.066 3.091 -4.142 1.00 0.00 C ATOM 262 CG2 ILE A 79 2.182 2.302 -1.905 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.292 2.174 -5.081 1.00 0.00 C ATOM 264 H ILE A 79 4.331 5.006 -2.444 1.00 0.00 H ATOM 265 HA ILE A 79 4.724 2.292 -1.161 1.00 0.00 H ATOM 266 HB ILE A 79 3.634 1.300 -3.059 1.00 0.00 H ATOM 267 HG12 ILE A 79 2.517 4.034 -3.945 1.00 0.00 H ATOM 268 HG13 ILE A 79 3.983 3.403 -4.670 1.00 0.00 H ATOM 269 HG21 ILE A 79 2.292 1.454 -1.214 1.00 0.00 H ATOM 270 HG22 ILE A 79 1.259 2.089 -2.454 1.00 0.00 H ATOM 271 HG23 ILE A 79 2.023 3.237 -1.331 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.775 1.189 -5.157 1.00 0.00 H ATOM 273 HD12 ILE A 79 2.302 2.575 -6.099 1.00 0.00 H ATOM 274 HD13 ILE A 79 1.248 2.021 -4.746 1.00 0.00 H ATOM 275 N ALA A 80 6.646 1.533 -2.515 1.00 0.00 N ATOM 276 CA ALA A 80 7.597 0.817 -3.379 1.00 0.00 C ATOM 277 C ALA A 80 6.835 -0.214 -4.254 1.00 0.00 C ATOM 278 O ALA A 80 5.599 -0.273 -4.331 1.00 0.00 O ATOM 279 CB ALA A 80 8.651 0.174 -2.457 1.00 0.00 C ATOM 280 H ALA A 80 6.112 0.989 -1.828 1.00 0.00 H ATOM 281 HA ALA A 80 8.115 1.533 -4.048 1.00 0.00 H ATOM 282 HB1 ALA A 80 9.496 -0.218 -3.049 1.00 0.00 H ATOM 283 HB2 ALA A 80 8.239 -0.679 -1.883 1.00 0.00 H ATOM 284 HB3 ALA A 80 9.079 0.893 -1.738 1.00 0.00 H ATOM 285 N GLY A 81 7.613 -0.939 -5.049 1.00 0.00 N ATOM 286 CA GLY A 81 7.203 -1.180 -6.424 1.00 0.00 C ATOM 287 C GLY A 81 6.648 -2.571 -6.732 1.00 0.00 C ATOM 288 O GLY A 81 6.746 -3.539 -5.971 1.00 0.00 O ATOM 289 H GLY A 81 8.610 -0.901 -4.810 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.514 -0.385 -6.771 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.097 -0.976 -6.999 1.00 0.00 H ATOM 292 N GLY A 82 6.044 -2.597 -7.914 1.00 0.00 N ATOM 293 CA GLY A 82 5.281 -3.748 -8.400 1.00 0.00 C ATOM 294 C GLY A 82 6.085 -4.617 -9.364 1.00 0.00 C ATOM 295 O GLY A 82 7.312 -4.564 -9.443 1.00 0.00 O ATOM 296 H GLY A 82 6.176 -1.749 -8.476 1.00 0.00 H ATOM 297 HA2 GLY A 82 4.888 -4.371 -7.576 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.389 -3.330 -8.903 1.00 0.00 H ATOM 299 N THR A 83 5.340 -5.432 -10.106 1.00 0.00 N ATOM 300 CA THR A 83 5.891 -6.383 -11.112 1.00 0.00 C ATOM 301 C THR A 83 6.872 -5.785 -12.175 1.00 0.00 C ATOM 302 O THR A 83 7.901 -6.398 -12.467 1.00 0.00 O ATOM 303 CB THR A 83 4.731 -7.140 -11.831 1.00 0.00 C ATOM 304 OG1 THR A 83 3.951 -6.251 -12.623 1.00 0.00 O ATOM 305 CG2 THR A 83 3.753 -7.918 -10.943 1.00 0.00 C ATOM 306 H THR A 83 4.336 -5.386 -9.896 1.00 0.00 H ATOM 307 HA THR A 83 6.472 -7.126 -10.531 1.00 0.00 H ATOM 308 HB THR A 83 5.188 -7.886 -12.506 1.00 0.00 H ATOM 309 HG1 THR A 83 3.230 -6.782 -12.965 1.00 0.00 H ATOM 310 HG21 THR A 83 2.873 -8.276 -11.502 1.00 0.00 H ATOM 311 HG22 THR A 83 3.385 -7.321 -10.088 1.00 0.00 H ATOM 312 HG23 THR A 83 4.232 -8.821 -10.558 1.00 0.00 H ATOM 313 N ASP A 84 6.542 -4.601 -12.728 1.00 0.00 N ATOM 314 CA ASP A 84 7.437 -3.842 -13.647 1.00 0.00 C ATOM 315 C ASP A 84 8.527 -2.948 -12.970 1.00 0.00 C ATOM 316 O ASP A 84 9.426 -2.461 -13.662 1.00 0.00 O ATOM 317 CB ASP A 84 6.501 -2.983 -14.535 1.00 0.00 C ATOM 318 CG ASP A 84 7.160 -2.263 -15.716 1.00 0.00 C ATOM 319 OD1 ASP A 84 7.547 -2.936 -16.695 1.00 0.00 O ATOM 320 OD2 ASP A 84 7.309 -1.023 -15.656 1.00 0.00 O ATOM 321 H ASP A 84 5.760 -4.136 -12.250 1.00 0.00 H ATOM 322 HA ASP A 84 7.963 -4.562 -14.300 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.691 -3.614 -14.953 1.00 0.00 H ATOM 324 HB3 ASP A 84 5.998 -2.224 -13.904 1.00 0.00 H ATOM 325 N ASN A 85 8.427 -2.691 -11.660 1.00 0.00 N ATOM 326 CA ASN A 85 9.299 -1.746 -10.939 1.00 0.00 C ATOM 327 C ASN A 85 9.655 -2.392 -9.559 1.00 0.00 C ATOM 328 O ASN A 85 9.394 -1.744 -8.559 1.00 0.00 O ATOM 329 CB ASN A 85 8.421 -0.449 -10.953 1.00 0.00 C ATOM 330 CG ASN A 85 8.928 0.788 -10.229 1.00 0.00 C ATOM 331 OD1 ASN A 85 9.685 1.576 -10.792 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.475 0.993 -9.003 1.00 0.00 N ATOM 333 H ASN A 85 7.733 -3.257 -11.158 1.00 0.00 H ATOM 334 HA ASN A 85 10.250 -1.558 -11.472 1.00 0.00 H ATOM 335 HB2 ASN A 85 8.282 -0.125 -12.004 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.393 -0.666 -10.599 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.820 0.295 -8.634 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.908 1.757 -8.470 1.00 0.00 H ATOM 339 N PRO A 86 10.226 -3.617 -9.369 1.00 0.00 N ATOM 340 CA PRO A 86 10.183 -4.322 -8.062 1.00 0.00 C ATOM 341 C PRO A 86 11.302 -3.858 -7.097 1.00 0.00 C ATOM 342 O PRO A 86 12.477 -3.794 -7.474 1.00 0.00 O ATOM 343 CB PRO A 86 10.330 -5.789 -8.490 1.00 0.00 C ATOM 344 CG PRO A 86 11.155 -5.760 -9.778 1.00 0.00 C ATOM 345 CD PRO A 86 10.809 -4.430 -10.448 1.00 0.00 C ATOM 346 HA PRO A 86 9.181 -4.203 -7.593 1.00 0.00 H ATOM 347 HB2 PRO A 86 10.787 -6.428 -7.711 1.00 0.00 H ATOM 348 HB3 PRO A 86 9.331 -6.220 -8.700 1.00 0.00 H ATOM 349 HG2 PRO A 86 12.232 -5.793 -9.535 1.00 0.00 H ATOM 350 HG3 PRO A 86 10.933 -6.622 -10.431 1.00 0.00 H ATOM 351 HD2 PRO A 86 11.705 -3.932 -10.864 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.100 -4.608 -11.272 1.00 0.00 H ATOM 353 N HIS A 87 10.916 -3.570 -5.849 1.00 0.00 N ATOM 354 CA HIS A 87 11.885 -3.394 -4.728 1.00 0.00 C ATOM 355 C HIS A 87 12.052 -4.631 -3.793 1.00 0.00 C ATOM 356 O HIS A 87 13.060 -4.732 -3.088 1.00 0.00 O ATOM 357 CB HIS A 87 11.457 -2.146 -3.912 1.00 0.00 C ATOM 358 CG HIS A 87 12.454 -1.648 -2.866 1.00 0.00 C ATOM 359 ND1 HIS A 87 12.119 -1.388 -1.548 1.00 0.00 N ATOM 360 CD2 HIS A 87 13.828 -1.428 -3.069 1.00 0.00 C ATOM 361 CE1 HIS A 87 13.340 -0.998 -1.067 1.00 0.00 C ATOM 362 NE2 HIS A 87 14.423 -0.982 -1.906 1.00 0.00 N ATOM 363 H HIS A 87 9.922 -3.752 -5.664 1.00 0.00 H ATOM 364 HA HIS A 87 12.886 -3.176 -5.146 1.00 0.00 H ATOM 365 HB2 HIS A 87 11.231 -1.328 -4.605 1.00 0.00 H ATOM 366 HB3 HIS A 87 10.489 -2.298 -3.415 1.00 0.00 H ATOM 367 HD1 HIS A 87 11.222 -1.510 -1.065 1.00 0.00 H ATOM 368 HD2 HIS A 87 14.341 -1.552 -4.012 1.00 0.00 H ATOM 369 HE1 HIS A 87 13.448 -0.709 -0.033 1.00 0.00 H ATOM 370 HE2 HIS A 87 15.368 -0.612 -1.760 1.00 0.00 H ATOM 421 N PRO A 92 7.217 -9.367 -6.876 1.00 0.00 N ATOM 422 CA PRO A 92 6.096 -8.491 -7.279 1.00 0.00 C ATOM 423 C PRO A 92 5.071 -8.293 -6.137 1.00 0.00 C ATOM 424 O PRO A 92 4.169 -9.119 -5.942 1.00 0.00 O ATOM 425 CB PRO A 92 5.520 -9.348 -8.409 1.00 0.00 C ATOM 426 CG PRO A 92 5.773 -10.817 -8.069 1.00 0.00 C ATOM 427 CD PRO A 92 6.796 -10.783 -6.941 1.00 0.00 C ATOM 428 HA PRO A 92 6.429 -7.515 -7.692 1.00 0.00 H ATOM 429 HB2 PRO A 92 4.440 -9.162 -8.538 1.00 0.00 H ATOM 430 HB3 PRO A 92 6.031 -9.096 -9.357 1.00 0.00 H ATOM 431 HG2 PRO A 92 4.848 -11.325 -7.739 1.00 0.00 H ATOM 432 HG3 PRO A 92 6.158 -11.361 -8.950 1.00 0.00 H ATOM 433 HD2 PRO A 92 6.340 -11.062 -5.973 1.00 0.00 H ATOM 434 HD3 PRO A 92 7.576 -11.521 -7.141 1.00 0.00 H ATOM 435 N SER A 93 5.237 -7.222 -5.363 1.00 0.00 N ATOM 436 CA SER A 93 4.355 -6.970 -4.203 1.00 0.00 C ATOM 437 C SER A 93 4.383 -5.470 -3.920 1.00 0.00 C ATOM 438 O SER A 93 5.440 -4.856 -3.772 1.00 0.00 O ATOM 439 CB SER A 93 4.773 -7.752 -2.938 1.00 0.00 C ATOM 440 OG SER A 93 4.657 -9.156 -3.139 1.00 0.00 O ATOM 441 H SER A 93 5.985 -6.577 -5.646 1.00 0.00 H ATOM 442 HA SER A 93 3.320 -7.275 -4.471 1.00 0.00 H ATOM 443 HB2 SER A 93 5.809 -7.504 -2.639 1.00 0.00 H ATOM 444 HB3 SER A 93 4.124 -7.469 -2.088 1.00 0.00 H ATOM 445 HG SER A 93 4.512 -9.273 -4.081 1.00 0.00 H ATOM 446 N ILE A 94 3.192 -4.887 -3.792 1.00 0.00 N ATOM 447 CA ILE A 94 3.045 -3.430 -3.565 1.00 0.00 C ATOM 448 C ILE A 94 3.221 -3.218 -2.057 1.00 0.00 C ATOM 449 O ILE A 94 2.399 -3.654 -1.248 1.00 0.00 O ATOM 450 CB ILE A 94 1.690 -2.861 -4.078 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.309 -3.413 -5.478 1.00 0.00 C ATOM 452 CG2 ILE A 94 1.723 -1.309 -4.019 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.348 -3.102 -6.565 1.00 0.00 C ATOM 454 H ILE A 94 2.396 -5.475 -4.061 1.00 0.00 H ATOM 455 HA ILE A 94 3.843 -2.907 -4.144 1.00 0.00 H ATOM 456 HB ILE A 94 0.887 -3.195 -3.396 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.177 -4.506 -5.423 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.305 -3.084 -5.739 1.00 0.00 H ATOM 459 HG21 ILE A 94 1.973 -0.930 -3.012 1.00 0.00 H ATOM 460 HG22 ILE A 94 0.762 -0.846 -4.276 1.00 0.00 H ATOM 461 HG23 ILE A 94 2.486 -0.895 -4.702 1.00 0.00 H ATOM 462 HD11 ILE A 94 3.314 -3.574 -6.329 1.00 0.00 H ATOM 463 HD12 ILE A 94 2.551 -2.028 -6.607 1.00 0.00 H ATOM 464 HD13 ILE A 94 2.074 -3.446 -7.569 1.00 0.00 H ATOM 465 N PHE A 95 4.345 -2.599 -1.724 1.00 0.00 N ATOM 466 CA PHE A 95 4.823 -2.538 -0.337 1.00 0.00 C ATOM 467 C PHE A 95 5.144 -1.081 -0.062 1.00 0.00 C ATOM 468 O PHE A 95 5.917 -0.460 -0.788 1.00 0.00 O ATOM 469 CB PHE A 95 6.088 -3.403 -0.218 1.00 0.00 C ATOM 470 CG PHE A 95 6.664 -3.539 1.188 1.00 0.00 C ATOM 471 CD1 PHE A 95 6.125 -4.501 2.030 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.701 -2.720 1.641 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.637 -4.685 3.308 1.00 0.00 C ATOM 474 CE2 PHE A 95 8.218 -2.900 2.920 1.00 0.00 C ATOM 475 CZ PHE A 95 7.711 -3.912 3.736 1.00 0.00 C ATOM 476 H PHE A 95 4.915 -2.267 -2.512 1.00 0.00 H ATOM 477 HA PHE A 95 4.055 -2.917 0.367 1.00 0.00 H ATOM 478 HB2 PHE A 95 5.882 -4.408 -0.634 1.00 0.00 H ATOM 479 HB3 PHE A 95 6.868 -2.971 -0.856 1.00 0.00 H ATOM 480 HD1 PHE A 95 5.297 -5.078 1.680 1.00 0.00 H ATOM 481 HD2 PHE A 95 8.083 -1.921 1.018 1.00 0.00 H ATOM 482 HE1 PHE A 95 6.169 -5.399 3.970 1.00 0.00 H ATOM 483 HE2 PHE A 95 8.972 -2.225 3.293 1.00 0.00 H ATOM 484 HZ PHE A 95 8.075 -4.021 4.745 1.00 0.00 H ATOM 485 N ILE A 96 4.635 -0.581 1.056 1.00 0.00 N ATOM 486 CA ILE A 96 4.938 0.794 1.484 1.00 0.00 C ATOM 487 C ILE A 96 6.335 0.744 2.199 1.00 0.00 C ATOM 488 O ILE A 96 6.572 0.009 3.156 1.00 0.00 O ATOM 489 CB ILE A 96 3.692 1.408 2.199 1.00 0.00 C ATOM 490 CG1 ILE A 96 2.389 1.500 1.397 1.00 0.00 C ATOM 491 CG2 ILE A 96 4.015 2.769 2.817 1.00 0.00 C ATOM 492 CD1 ILE A 96 1.145 1.885 2.207 1.00 0.00 C ATOM 493 H ILE A 96 4.175 -1.264 1.666 1.00 0.00 H ATOM 494 HA ILE A 96 5.054 1.423 0.592 1.00 0.00 H ATOM 495 HB ILE A 96 3.347 0.731 2.953 1.00 0.00 H ATOM 496 HG12 ILE A 96 2.553 2.260 0.628 1.00 0.00 H ATOM 497 HG13 ILE A 96 2.184 0.531 0.903 1.00 0.00 H ATOM 498 HG21 ILE A 96 4.074 3.544 2.042 1.00 0.00 H ATOM 499 HG22 ILE A 96 4.980 2.750 3.326 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.262 3.091 3.552 1.00 0.00 H ATOM 501 HD11 ILE A 96 0.240 1.836 1.579 1.00 0.00 H ATOM 502 HD12 ILE A 96 1.237 2.920 2.571 1.00 0.00 H ATOM 503 HD13 ILE A 96 0.986 1.251 3.097 1.00 0.00 H ATOM 504 N THR A 97 7.285 1.501 1.648 1.00 0.00 N ATOM 505 CA THR A 97 8.600 1.786 2.295 1.00 0.00 C ATOM 506 C THR A 97 8.605 3.055 3.200 1.00 0.00 C ATOM 507 O THR A 97 9.420 3.116 4.125 1.00 0.00 O ATOM 508 CB THR A 97 9.701 1.855 1.205 1.00 0.00 C ATOM 509 OG1 THR A 97 10.982 1.999 1.812 1.00 0.00 O ATOM 510 CG2 THR A 97 9.517 3.009 0.217 1.00 0.00 C ATOM 511 H THR A 97 6.970 2.040 0.834 1.00 0.00 H ATOM 512 HA THR A 97 8.873 0.933 2.949 1.00 0.00 H ATOM 513 HB THR A 97 9.708 0.909 0.634 1.00 0.00 H ATOM 514 HG1 THR A 97 10.952 1.483 2.621 1.00 0.00 H ATOM 515 HG21 THR A 97 10.316 3.018 -0.544 1.00 0.00 H ATOM 516 HG22 THR A 97 9.541 3.978 0.753 1.00 0.00 H ATOM 517 HG23 THR A 97 8.547 2.969 -0.312 1.00 0.00 H ATOM 518 N LYS A 98 7.765 4.069 2.915 1.00 0.00 N ATOM 519 CA LYS A 98 7.576 5.230 3.806 1.00 0.00 C ATOM 520 C LYS A 98 6.100 5.692 3.758 1.00 0.00 C ATOM 521 O LYS A 98 5.350 5.422 2.821 1.00 0.00 O ATOM 522 CB LYS A 98 8.626 6.341 3.536 1.00 0.00 C ATOM 523 CG LYS A 98 8.267 7.366 2.449 1.00 0.00 C ATOM 524 CD LYS A 98 9.254 8.496 2.180 1.00 0.00 C ATOM 525 CE LYS A 98 9.750 9.282 3.399 1.00 0.00 C ATOM 526 NZ LYS A 98 8.656 9.941 4.136 1.00 0.00 N ATOM 527 H LYS A 98 7.160 3.912 2.100 1.00 0.00 H ATOM 528 HA LYS A 98 7.767 4.885 4.839 1.00 0.00 H ATOM 529 HB2 LYS A 98 8.792 6.873 4.489 1.00 0.00 H ATOM 530 HB3 LYS A 98 9.603 5.890 3.280 1.00 0.00 H ATOM 531 HG2 LYS A 98 8.194 6.799 1.517 1.00 0.00 H ATOM 532 HG3 LYS A 98 7.275 7.818 2.652 1.00 0.00 H ATOM 533 HD2 LYS A 98 10.120 8.059 1.655 1.00 0.00 H ATOM 534 HD3 LYS A 98 8.781 9.185 1.454 1.00 0.00 H ATOM 535 HE2 LYS A 98 10.296 8.600 4.077 1.00 0.00 H ATOM 536 HE3 LYS A 98 10.486 10.034 3.067 1.00 0.00 H ATOM 537 HZ1 LYS A 98 8.128 10.583 3.535 1.00 0.00 H ATOM 538 HZ2 LYS A 98 9.010 10.475 4.937 1.00 0.00 H ATOM 539 HZ3 LYS A 98 7.989 9.252 4.499 1.00 0.00 H ATOM 540 N ILE A 99 5.720 6.460 4.775 1.00 0.00 N ATOM 541 CA ILE A 99 4.369 7.047 4.899 1.00 0.00 C ATOM 542 C ILE A 99 4.549 8.564 5.014 1.00 0.00 C ATOM 543 O ILE A 99 5.409 9.064 5.752 1.00 0.00 O ATOM 544 CB ILE A 99 3.592 6.366 6.063 1.00 0.00 C ATOM 545 CG1 ILE A 99 2.513 5.365 5.553 1.00 0.00 C ATOM 546 CG2 ILE A 99 3.094 7.221 7.211 1.00 0.00 C ATOM 547 CD1 ILE A 99 2.053 4.159 6.383 1.00 0.00 C ATOM 548 H ILE A 99 6.419 6.563 5.517 1.00 0.00 H ATOM 549 HA ILE A 99 3.821 6.835 3.969 1.00 0.00 H ATOM 550 HB ILE A 99 4.332 5.859 6.661 1.00 0.00 H ATOM 551 HG12 ILE A 99 1.616 5.963 5.347 1.00 0.00 H ATOM 552 HG13 ILE A 99 2.831 4.950 4.582 1.00 0.00 H ATOM 553 HG21 ILE A 99 2.708 6.473 7.898 1.00 0.00 H ATOM 554 HG22 ILE A 99 2.301 7.939 6.956 1.00 0.00 H ATOM 555 HG23 ILE A 99 3.913 7.763 7.720 1.00 0.00 H ATOM 556 HD11 ILE A 99 1.239 3.614 5.867 1.00 0.00 H ATOM 557 HD12 ILE A 99 1.698 4.404 7.391 1.00 0.00 H ATOM 558 HD13 ILE A 99 2.854 3.445 6.540 1.00 0.00 H ATOM 559 N ILE A 100 3.658 9.284 4.327 1.00 0.00 N ATOM 560 CA ILE A 100 3.693 10.755 4.306 1.00 0.00 C ATOM 561 C ILE A 100 3.060 11.309 5.632 1.00 0.00 C ATOM 562 O ILE A 100 1.893 11.000 5.908 1.00 0.00 O ATOM 563 CB ILE A 100 3.171 11.326 2.936 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.336 11.540 1.928 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.359 12.638 3.044 1.00 0.00 C ATOM 566 CD1 ILE A 100 5.028 10.253 1.462 1.00 0.00 C ATOM 567 H ILE A 100 2.964 8.738 3.799 1.00 0.00 H ATOM 568 HA ILE A 100 4.767 10.992 4.309 1.00 0.00 H ATOM 569 HB ILE A 100 2.479 10.603 2.469 1.00 0.00 H ATOM 570 HG12 ILE A 100 3.978 12.073 1.029 1.00 0.00 H ATOM 571 HG13 ILE A 100 5.098 12.206 2.378 1.00 0.00 H ATOM 572 HG21 ILE A 100 2.961 13.449 3.494 1.00 0.00 H ATOM 573 HG22 ILE A 100 1.465 12.503 3.681 1.00 0.00 H ATOM 574 HG23 ILE A 100 1.993 12.987 2.063 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.508 9.699 2.290 1.00 0.00 H ATOM 576 HD12 ILE A 100 5.826 10.481 0.736 1.00 0.00 H ATOM 577 HD13 ILE A 100 4.315 9.565 0.972 1.00 0.00 H ATOM 578 N PRO A 101 3.772 12.170 6.421 1.00 0.00 N ATOM 579 CA PRO A 101 3.168 12.958 7.518 1.00 0.00 C ATOM 580 C PRO A 101 2.172 14.047 7.013 1.00 0.00 C ATOM 581 O PRO A 101 2.330 14.605 5.922 1.00 0.00 O ATOM 582 CB PRO A 101 4.388 13.579 8.214 1.00 0.00 C ATOM 583 CG PRO A 101 5.458 13.680 7.131 1.00 0.00 C ATOM 584 CD PRO A 101 5.205 12.479 6.234 1.00 0.00 C ATOM 585 HA PRO A 101 2.701 12.264 8.238 1.00 0.00 H ATOM 586 HB2 PRO A 101 4.171 14.558 8.679 1.00 0.00 H ATOM 587 HB3 PRO A 101 4.732 12.913 9.028 1.00 0.00 H ATOM 588 HG2 PRO A 101 5.319 14.608 6.546 1.00 0.00 H ATOM 589 HG3 PRO A 101 6.484 13.688 7.539 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.454 12.741 5.189 1.00 0.00 H ATOM 591 HD3 PRO A 101 5.820 11.607 6.530 1.00 0.00 H ATOM 592 N GLY A 102 1.134 14.307 7.816 1.00 0.00 N ATOM 593 CA GLY A 102 -0.059 15.051 7.338 1.00 0.00 C ATOM 594 C GLY A 102 -1.173 14.232 6.642 1.00 0.00 C ATOM 595 O GLY A 102 -2.273 14.764 6.474 1.00 0.00 O ATOM 596 H GLY A 102 1.042 13.627 8.581 1.00 0.00 H ATOM 597 HA2 GLY A 102 -0.513 15.542 8.217 1.00 0.00 H ATOM 598 HA3 GLY A 102 0.240 15.881 6.672 1.00 0.00 H ATOM 599 N GLY A 103 -0.905 12.975 6.246 1.00 0.00 N ATOM 600 CA GLY A 103 -1.899 12.104 5.622 1.00 0.00 C ATOM 601 C GLY A 103 -2.620 11.126 6.566 1.00 0.00 C ATOM 602 O GLY A 103 -2.587 11.259 7.790 1.00 0.00 O ATOM 603 H GLY A 103 0.035 12.635 6.474 1.00 0.00 H ATOM 604 HA2 GLY A 103 -2.606 12.697 5.035 1.00 0.00 H ATOM 605 HA3 GLY A 103 -1.356 11.547 4.871 1.00 0.00 H ATOM 606 N ALA A 104 -3.309 10.146 5.952 1.00 0.00 N ATOM 607 CA ALA A 104 -4.127 9.131 6.675 1.00 0.00 C ATOM 608 C ALA A 104 -3.342 8.292 7.689 1.00 0.00 C ATOM 609 O ALA A 104 -3.752 8.166 8.842 1.00 0.00 O ATOM 610 CB ALA A 104 -4.846 8.100 5.785 1.00 0.00 C ATOM 611 H ALA A 104 -3.214 10.136 4.930 1.00 0.00 H ATOM 612 HA ALA A 104 -4.908 9.681 7.209 1.00 0.00 H ATOM 613 HB1 ALA A 104 -5.320 7.354 6.434 1.00 0.00 H ATOM 614 HB2 ALA A 104 -4.168 7.573 5.088 1.00 0.00 H ATOM 615 HB3 ALA A 104 -5.709 8.438 5.221 1.00 0.00 H ATOM 616 N ALA A 105 -2.226 7.727 7.214 1.00 0.00 N ATOM 617 CA ALA A 105 -1.233 7.088 8.067 1.00 0.00 C ATOM 618 C ALA A 105 -0.614 8.027 9.126 1.00 0.00 C ATOM 619 O ALA A 105 -0.490 7.602 10.265 1.00 0.00 O ATOM 620 CB ALA A 105 -0.171 6.581 7.113 1.00 0.00 C ATOM 621 H ALA A 105 -1.992 8.005 6.253 1.00 0.00 H ATOM 622 HA ALA A 105 -1.704 6.218 8.568 1.00 0.00 H ATOM 623 HB1 ALA A 105 0.309 7.400 6.552 1.00 0.00 H ATOM 624 HB2 ALA A 105 -0.518 5.860 6.355 1.00 0.00 H ATOM 625 HB3 ALA A 105 0.598 6.077 7.702 1.00 0.00 H ATOM 626 N ALA A 106 -0.332 9.313 8.840 1.00 0.00 N ATOM 627 CA ALA A 106 -0.010 10.301 9.908 1.00 0.00 C ATOM 628 C ALA A 106 -0.926 10.327 11.162 1.00 0.00 C ATOM 629 O ALA A 106 -0.428 10.398 12.281 1.00 0.00 O ATOM 630 CB ALA A 106 0.198 11.681 9.323 1.00 0.00 C ATOM 631 H ALA A 106 -0.699 9.613 7.929 1.00 0.00 H ATOM 632 HA ALA A 106 0.999 10.076 10.245 1.00 0.00 H ATOM 633 HB1 ALA A 106 0.792 12.306 10.016 1.00 0.00 H ATOM 634 HB2 ALA A 106 -0.740 12.215 9.107 1.00 0.00 H ATOM 635 HB3 ALA A 106 0.759 11.601 8.378 1.00 0.00 H ATOM 636 N GLN A 107 -2.242 10.182 10.968 1.00 0.00 N ATOM 637 CA GLN A 107 -3.228 10.056 12.069 1.00 0.00 C ATOM 638 C GLN A 107 -3.328 8.594 12.626 1.00 0.00 C ATOM 639 O GLN A 107 -3.238 8.396 13.840 1.00 0.00 O ATOM 640 CB GLN A 107 -4.627 10.549 11.607 1.00 0.00 C ATOM 641 CG GLN A 107 -4.761 11.739 10.597 1.00 0.00 C ATOM 642 CD GLN A 107 -5.481 11.450 9.262 1.00 0.00 C ATOM 643 OE1 GLN A 107 -5.254 12.122 8.255 1.00 0.00 O ATOM 644 NE2 GLN A 107 -6.350 10.454 9.206 1.00 0.00 N ATOM 645 H GLN A 107 -2.514 10.057 9.985 1.00 0.00 H ATOM 646 HA GLN A 107 -2.916 10.725 12.895 1.00 0.00 H ATOM 647 HB2 GLN A 107 -5.147 9.666 11.193 1.00 0.00 H ATOM 648 HB3 GLN A 107 -5.236 10.779 12.499 1.00 0.00 H ATOM 649 HG2 GLN A 107 -5.279 12.582 11.085 1.00 0.00 H ATOM 650 HG3 GLN A 107 -3.767 12.157 10.347 1.00 0.00 H ATOM 651 HE21 GLN A 107 -6.330 9.843 10.030 1.00 0.00 H ATOM 652 HE22 GLN A 107 -6.577 10.140 8.255 1.00 0.00 H ATOM 653 N ASP A 108 -3.558 7.595 11.742 1.00 0.00 N ATOM 654 CA ASP A 108 -3.840 6.186 12.124 1.00 0.00 C ATOM 655 C ASP A 108 -2.567 5.371 12.513 1.00 0.00 C ATOM 656 O ASP A 108 -2.564 4.723 13.562 1.00 0.00 O ATOM 657 CB ASP A 108 -4.654 5.522 10.976 1.00 0.00 C ATOM 658 CG ASP A 108 -5.146 4.098 11.297 1.00 0.00 C ATOM 659 OD1 ASP A 108 -4.368 3.134 11.115 1.00 0.00 O ATOM 660 OD2 ASP A 108 -6.303 3.941 11.742 1.00 0.00 O ATOM 661 H ASP A 108 -3.551 7.891 10.759 1.00 0.00 H ATOM 662 HA ASP A 108 -4.511 6.206 13.005 1.00 0.00 H ATOM 663 HB2 ASP A 108 -5.534 6.140 10.711 1.00 0.00 H ATOM 664 HB3 ASP A 108 -4.050 5.500 10.049 1.00 0.00 H ATOM 769 N ASP A 115 3.554 -2.588 5.489 1.00 0.00 N ATOM 770 CA ASP A 115 2.389 -3.420 5.216 1.00 0.00 C ATOM 771 C ASP A 115 2.369 -3.632 3.689 1.00 0.00 C ATOM 772 O ASP A 115 2.107 -2.713 2.903 1.00 0.00 O ATOM 773 CB ASP A 115 1.103 -2.724 5.731 1.00 0.00 C ATOM 774 CG ASP A 115 0.932 -2.791 7.251 1.00 0.00 C ATOM 775 OD1 ASP A 115 1.059 -3.880 7.853 1.00 0.00 O ATOM 776 OD2 ASP A 115 0.639 -1.743 7.846 1.00 0.00 O ATOM 777 H ASP A 115 3.595 -1.642 5.089 1.00 0.00 H ATOM 778 HA ASP A 115 2.516 -4.378 5.751 1.00 0.00 H ATOM 779 HB2 ASP A 115 1.056 -1.668 5.395 1.00 0.00 H ATOM 780 HB3 ASP A 115 0.211 -3.183 5.272 1.00 0.00 H ATOM 781 N SER A 116 2.649 -4.892 3.322 1.00 0.00 N ATOM 782 CA SER A 116 2.486 -5.419 1.950 1.00 0.00 C ATOM 783 C SER A 116 0.994 -5.486 1.552 1.00 0.00 C ATOM 784 O SER A 116 0.301 -6.486 1.754 1.00 0.00 O ATOM 785 CB SER A 116 3.148 -6.816 1.849 1.00 0.00 C ATOM 786 OG SER A 116 2.621 -7.740 2.797 1.00 0.00 O ATOM 787 H SER A 116 2.852 -5.511 4.113 1.00 0.00 H ATOM 788 HA SER A 116 3.026 -4.752 1.247 1.00 0.00 H ATOM 789 HB2 SER A 116 3.012 -7.218 0.829 1.00 0.00 H ATOM 790 HB3 SER A 116 4.236 -6.770 2.003 1.00 0.00 H ATOM 791 HG SER A 116 1.687 -7.534 2.871 1.00 0.00 H ATOM 792 N ILE A 117 0.531 -4.371 0.981 1.00 0.00 N ATOM 793 CA ILE A 117 -0.875 -4.171 0.580 1.00 0.00 C ATOM 794 C ILE A 117 -1.152 -4.995 -0.690 1.00 0.00 C ATOM 795 O ILE A 117 -0.767 -4.667 -1.817 1.00 0.00 O ATOM 796 CB ILE A 117 -1.217 -2.662 0.420 1.00 0.00 C ATOM 797 CG1 ILE A 117 -0.240 -1.895 -0.519 1.00 0.00 C ATOM 798 CG2 ILE A 117 -1.301 -2.019 1.819 1.00 0.00 C ATOM 799 CD1 ILE A 117 -0.668 -0.487 -0.852 1.00 0.00 C ATOM 800 H ILE A 117 1.199 -3.595 0.941 1.00 0.00 H ATOM 801 HA ILE A 117 -1.515 -4.541 1.411 1.00 0.00 H ATOM 802 HB ILE A 117 -2.238 -2.607 -0.015 1.00 0.00 H ATOM 803 HG12 ILE A 117 0.783 -1.883 -0.108 1.00 0.00 H ATOM 804 HG13 ILE A 117 -0.166 -2.413 -1.487 1.00 0.00 H ATOM 805 HG21 ILE A 117 -1.961 -2.611 2.478 1.00 0.00 H ATOM 806 HG22 ILE A 117 -1.693 -0.992 1.779 1.00 0.00 H ATOM 807 HG23 ILE A 117 -0.321 -1.967 2.320 1.00 0.00 H ATOM 808 HD11 ILE A 117 -0.694 0.181 0.028 1.00 0.00 H ATOM 809 HD12 ILE A 117 -1.679 -0.573 -1.250 1.00 0.00 H ATOM 810 HD13 ILE A 117 -0.017 -0.041 -1.623 1.00 0.00 H ATOM 811 N LEU A 118 -1.795 -6.126 -0.433 1.00 0.00 N ATOM 812 CA LEU A 118 -2.217 -7.064 -1.479 1.00 0.00 C ATOM 813 C LEU A 118 -3.515 -6.686 -2.231 1.00 0.00 C ATOM 814 O LEU A 118 -3.632 -6.895 -3.438 1.00 0.00 O ATOM 815 CB LEU A 118 -2.235 -8.528 -0.967 1.00 0.00 C ATOM 816 CG LEU A 118 -2.772 -8.852 0.452 1.00 0.00 C ATOM 817 CD1 LEU A 118 -4.300 -8.807 0.592 1.00 0.00 C ATOM 818 CD2 LEU A 118 -2.313 -10.245 0.860 1.00 0.00 C ATOM 819 H LEU A 118 -2.099 -6.238 0.541 1.00 0.00 H ATOM 820 HA LEU A 118 -1.400 -6.987 -2.208 1.00 0.00 H ATOM 821 HB2 LEU A 118 -2.797 -9.148 -1.683 1.00 0.00 H ATOM 822 HB3 LEU A 118 -1.194 -8.897 -1.051 1.00 0.00 H ATOM 823 HG LEU A 118 -2.332 -8.147 1.180 1.00 0.00 H ATOM 824 HD11 LEU A 118 -4.635 -9.009 1.626 1.00 0.00 H ATOM 825 HD12 LEU A 118 -4.782 -9.545 -0.068 1.00 0.00 H ATOM 826 HD13 LEU A 118 -4.707 -7.823 0.341 1.00 0.00 H ATOM 827 HD21 LEU A 118 -2.669 -11.034 0.173 1.00 0.00 H ATOM 828 HD22 LEU A 118 -2.724 -10.468 1.851 1.00 0.00 H ATOM 829 HD23 LEU A 118 -1.211 -10.306 0.927 1.00 0.00 H ATOM 830 N PHE A 119 -4.487 -6.161 -1.493 1.00 0.00 N ATOM 831 CA PHE A 119 -5.750 -5.645 -2.024 1.00 0.00 C ATOM 832 C PHE A 119 -5.941 -4.277 -1.340 1.00 0.00 C ATOM 833 O PHE A 119 -5.523 -4.013 -0.205 1.00 0.00 O ATOM 834 CB PHE A 119 -6.911 -6.652 -1.759 1.00 0.00 C ATOM 835 CG PHE A 119 -6.799 -8.018 -2.471 1.00 0.00 C ATOM 836 CD1 PHE A 119 -6.561 -8.063 -3.844 1.00 0.00 C ATOM 837 CD2 PHE A 119 -6.841 -9.217 -1.754 1.00 0.00 C ATOM 838 CE1 PHE A 119 -6.360 -9.275 -4.493 1.00 0.00 C ATOM 839 CE2 PHE A 119 -6.629 -10.436 -2.402 1.00 0.00 C ATOM 840 CZ PHE A 119 -6.408 -10.460 -3.777 1.00 0.00 C ATOM 841 H PHE A 119 -4.269 -6.104 -0.492 1.00 0.00 H ATOM 842 HA PHE A 119 -5.662 -5.480 -3.117 1.00 0.00 H ATOM 843 HB2 PHE A 119 -7.011 -6.816 -0.671 1.00 0.00 H ATOM 844 HB3 PHE A 119 -7.870 -6.184 -2.054 1.00 0.00 H ATOM 845 HD1 PHE A 119 -6.455 -7.147 -4.396 1.00 0.00 H ATOM 846 HD2 PHE A 119 -6.982 -9.208 -0.683 1.00 0.00 H ATOM 847 HE1 PHE A 119 -6.143 -9.288 -5.548 1.00 0.00 H ATOM 848 HE2 PHE A 119 -6.611 -11.355 -1.841 1.00 0.00 H ATOM 849 HZ PHE A 119 -6.251 -11.395 -4.293 1.00 0.00 H ATOM 850 N VAL A 120 -6.619 -3.403 -2.072 1.00 0.00 N ATOM 851 CA VAL A 120 -7.059 -2.092 -1.554 1.00 0.00 C ATOM 852 C VAL A 120 -8.556 -1.970 -1.930 1.00 0.00 C ATOM 853 O VAL A 120 -8.898 -2.066 -3.113 1.00 0.00 O ATOM 854 CB VAL A 120 -6.145 -0.933 -2.059 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.132 -0.797 -3.603 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.534 0.383 -1.351 1.00 0.00 C ATOM 857 H VAL A 120 -6.851 -3.725 -3.018 1.00 0.00 H ATOM 858 HA VAL A 120 -6.961 -2.096 -0.453 1.00 0.00 H ATOM 859 HB VAL A 120 -5.109 -1.162 -1.738 1.00 0.00 H ATOM 860 HG11 VAL A 120 -5.478 -0.009 -3.988 1.00 0.00 H ATOM 861 HG12 VAL A 120 -7.134 -0.577 -4.006 1.00 0.00 H ATOM 862 HG13 VAL A 120 -5.786 -1.728 -4.085 1.00 0.00 H ATOM 863 HG21 VAL A 120 -6.627 0.252 -0.260 1.00 0.00 H ATOM 864 HG22 VAL A 120 -7.519 0.735 -1.658 1.00 0.00 H ATOM 865 HG23 VAL A 120 -5.830 1.210 -1.529 1.00 0.00 H ATOM 866 N ASN A 121 -9.433 -1.740 -0.928 1.00 0.00 N ATOM 867 CA ASN A 121 -10.922 -1.637 -1.111 1.00 0.00 C ATOM 868 C ASN A 121 -11.576 -3.032 -1.243 1.00 0.00 C ATOM 869 O ASN A 121 -12.295 -3.527 -0.372 1.00 0.00 O ATOM 870 CB ASN A 121 -11.418 -0.629 -2.194 1.00 0.00 C ATOM 871 CG ASN A 121 -10.884 0.788 -2.018 1.00 0.00 C ATOM 872 OD1 ASN A 121 -11.439 1.603 -1.283 1.00 0.00 O ATOM 873 ND2 ASN A 121 -9.760 1.058 -2.652 1.00 0.00 N ATOM 874 H ASN A 121 -8.998 -1.684 0.000 1.00 0.00 H ATOM 875 HA ASN A 121 -11.332 -1.229 -0.180 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.171 -1.001 -3.210 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.522 -0.588 -2.185 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.251 0.220 -2.959 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.296 1.919 -2.339 1.00 0.00 H ATOM 880 N GLU A 122 -11.261 -3.606 -2.394 1.00 0.00 N ATOM 881 CA GLU A 122 -11.709 -4.893 -2.944 1.00 0.00 C ATOM 882 C GLU A 122 -10.998 -5.146 -4.335 1.00 0.00 C ATOM 883 O GLU A 122 -11.103 -6.255 -4.867 1.00 0.00 O ATOM 884 CB GLU A 122 -13.246 -4.875 -3.126 1.00 0.00 C ATOM 885 CG GLU A 122 -13.870 -6.279 -3.179 1.00 0.00 C ATOM 886 CD GLU A 122 -15.045 -6.325 -4.150 1.00 0.00 C ATOM 887 OE1 GLU A 122 -16.152 -5.874 -3.784 1.00 0.00 O ATOM 888 OE2 GLU A 122 -14.853 -6.783 -5.298 1.00 0.00 O ATOM 889 H GLU A 122 -10.632 -3.018 -2.955 1.00 0.00 H ATOM 890 HA GLU A 122 -11.400 -5.687 -2.236 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.750 -4.336 -2.302 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.490 -4.265 -4.021 1.00 0.00 H ATOM 893 HG2 GLU A 122 -13.125 -7.042 -3.473 1.00 0.00 H ATOM 894 HG3 GLU A 122 -14.191 -6.575 -2.163 1.00 0.00 H ATOM 895 N VAL A 123 -10.298 -4.140 -4.933 1.00 0.00 N ATOM 896 CA VAL A 123 -9.588 -4.231 -6.223 1.00 0.00 C ATOM 897 C VAL A 123 -8.424 -5.241 -6.115 1.00 0.00 C ATOM 898 O VAL A 123 -7.648 -5.242 -5.154 1.00 0.00 O ATOM 899 CB VAL A 123 -9.151 -2.786 -6.681 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.853 -2.704 -7.516 1.00 0.00 C ATOM 901 CG2 VAL A 123 -10.287 -2.114 -7.477 1.00 0.00 C ATOM 902 H VAL A 123 -10.180 -3.315 -4.334 1.00 0.00 H ATOM 903 HA VAL A 123 -10.331 -4.617 -6.952 1.00 0.00 H ATOM 904 HB VAL A 123 -8.949 -2.154 -5.792 1.00 0.00 H ATOM 905 HG11 VAL A 123 -6.994 -3.010 -6.891 1.00 0.00 H ATOM 906 HG12 VAL A 123 -7.633 -1.688 -7.876 1.00 0.00 H ATOM 907 HG13 VAL A 123 -7.873 -3.371 -8.397 1.00 0.00 H ATOM 908 HG21 VAL A 123 -10.006 -1.109 -7.845 1.00 0.00 H ATOM 909 HG22 VAL A 123 -11.193 -1.994 -6.857 1.00 0.00 H ATOM 910 HG23 VAL A 123 -10.569 -2.721 -8.358 1.00 0.00 H ATOM 911 N ASP A 124 -8.327 -6.030 -7.193 1.00 0.00 N ATOM 912 CA ASP A 124 -7.312 -7.081 -7.341 1.00 0.00 C ATOM 913 C ASP A 124 -5.977 -6.463 -7.828 1.00 0.00 C ATOM 914 O ASP A 124 -5.761 -6.287 -9.032 1.00 0.00 O ATOM 915 CB ASP A 124 -7.887 -8.195 -8.245 1.00 0.00 C ATOM 916 CG ASP A 124 -7.024 -9.463 -8.282 1.00 0.00 C ATOM 917 OD1 ASP A 124 -6.018 -9.486 -9.025 1.00 0.00 O ATOM 918 OD2 ASP A 124 -7.337 -10.431 -7.556 1.00 0.00 O ATOM 919 H ASP A 124 -8.995 -5.806 -7.937 1.00 0.00 H ATOM 920 HA ASP A 124 -7.179 -7.544 -6.359 1.00 0.00 H ATOM 921 HB2 ASP A 124 -8.897 -8.479 -7.887 1.00 0.00 H ATOM 922 HB3 ASP A 124 -8.039 -7.816 -9.273 1.00 0.00 H ATOM 923 N VAL A 125 -5.106 -6.147 -6.855 1.00 0.00 N ATOM 924 CA VAL A 125 -3.775 -5.551 -7.119 1.00 0.00 C ATOM 925 C VAL A 125 -2.690 -6.600 -6.784 1.00 0.00 C ATOM 926 O VAL A 125 -2.597 -7.582 -7.526 1.00 0.00 O ATOM 927 CB VAL A 125 -3.609 -4.090 -6.572 1.00 0.00 C ATOM 928 CG1 VAL A 125 -4.175 -3.071 -7.582 1.00 0.00 C ATOM 929 CG2 VAL A 125 -4.137 -3.846 -5.144 1.00 0.00 C ATOM 930 H VAL A 125 -5.477 -6.223 -5.902 1.00 0.00 H ATOM 931 HA VAL A 125 -3.662 -5.453 -8.207 1.00 0.00 H ATOM 932 HB VAL A 125 -2.529 -3.876 -6.498 1.00 0.00 H ATOM 933 HG11 VAL A 125 -3.537 -2.985 -8.480 1.00 0.00 H ATOM 934 HG12 VAL A 125 -4.274 -2.068 -7.152 1.00 0.00 H ATOM 935 HG13 VAL A 125 -5.171 -3.351 -7.950 1.00 0.00 H ATOM 936 HG21 VAL A 125 -5.237 -3.925 -5.094 1.00 0.00 H ATOM 937 HG22 VAL A 125 -3.847 -2.849 -4.769 1.00 0.00 H ATOM 938 HG23 VAL A 125 -3.722 -4.581 -4.434 1.00 0.00 H ATOM 939 N ARG A 126 -1.873 -6.380 -5.731 1.00 0.00 N ATOM 940 CA ARG A 126 -0.714 -7.234 -5.339 1.00 0.00 C ATOM 941 C ARG A 126 0.355 -7.483 -6.437 1.00 0.00 C ATOM 942 O ARG A 126 1.350 -6.758 -6.542 1.00 0.00 O ATOM 943 CB ARG A 126 -1.093 -8.526 -4.566 1.00 0.00 C ATOM 944 CG ARG A 126 -2.161 -9.461 -5.155 1.00 0.00 C ATOM 945 CD ARG A 126 -2.306 -10.688 -4.267 1.00 0.00 C ATOM 946 NE ARG A 126 -3.204 -11.667 -4.901 1.00 0.00 N ATOM 947 CZ ARG A 126 -3.028 -12.994 -4.830 1.00 0.00 C ATOM 948 NH1 ARG A 126 -1.977 -13.570 -4.246 1.00 0.00 N ATOM 949 NH2 ARG A 126 -3.948 -13.761 -5.370 1.00 0.00 N ATOM 950 H ARG A 126 -2.204 -5.619 -5.126 1.00 0.00 H ATOM 951 HA ARG A 126 -0.193 -6.609 -4.588 1.00 0.00 H ATOM 952 HB2 ARG A 126 -0.163 -9.079 -4.332 1.00 0.00 H ATOM 953 HB3 ARG A 126 -1.484 -8.277 -3.597 1.00 0.00 H ATOM 954 HG2 ARG A 126 -3.131 -8.934 -5.228 1.00 0.00 H ATOM 955 HG3 ARG A 126 -1.893 -9.765 -6.181 1.00 0.00 H ATOM 956 HD2 ARG A 126 -1.300 -11.102 -4.062 1.00 0.00 H ATOM 957 HD3 ARG A 126 -2.732 -10.414 -3.291 1.00 0.00 H ATOM 958 HE ARG A 126 -4.052 -11.363 -5.392 1.00 0.00 H ATOM 959 HH11 ARG A 126 -1.281 -12.920 -3.856 1.00 0.00 H ATOM 960 HH12 ARG A 126 -1.933 -14.592 -4.246 1.00 0.00 H ATOM 961 HH21 ARG A 126 -4.744 -13.279 -5.804 1.00 0.00 H ATOM 962 HH22 ARG A 126 -3.798 -14.772 -5.294 1.00 0.00 H ATOM 963 N GLU A 127 0.092 -8.520 -7.249 1.00 0.00 N ATOM 964 CA GLU A 127 0.850 -8.874 -8.464 1.00 0.00 C ATOM 965 C GLU A 127 0.372 -8.004 -9.661 1.00 0.00 C ATOM 966 O GLU A 127 -0.267 -8.445 -10.622 1.00 0.00 O ATOM 967 CB GLU A 127 0.622 -10.379 -8.738 1.00 0.00 C ATOM 968 CG GLU A 127 1.150 -11.341 -7.654 1.00 0.00 C ATOM 969 CD GLU A 127 1.224 -12.781 -8.157 1.00 0.00 C ATOM 970 OE1 GLU A 127 2.069 -13.066 -9.035 1.00 0.00 O ATOM 971 OE2 GLU A 127 0.437 -13.631 -7.686 1.00 0.00 O ATOM 972 H GLU A 127 -0.793 -8.987 -7.026 1.00 0.00 H ATOM 973 HA GLU A 127 1.934 -8.711 -8.289 1.00 0.00 H ATOM 974 HB2 GLU A 127 -0.459 -10.574 -8.901 1.00 0.00 H ATOM 975 HB3 GLU A 127 1.105 -10.615 -9.704 1.00 0.00 H ATOM 976 HG2 GLU A 127 2.153 -11.022 -7.312 1.00 0.00 H ATOM 977 HG3 GLU A 127 0.500 -11.286 -6.758 1.00 0.00 H ATOM 978 N VAL A 128 0.720 -6.730 -9.537 1.00 0.00 N ATOM 979 CA VAL A 128 0.394 -5.662 -10.494 1.00 0.00 C ATOM 980 C VAL A 128 1.679 -4.828 -10.640 1.00 0.00 C ATOM 981 O VAL A 128 2.559 -4.771 -9.775 1.00 0.00 O ATOM 982 CB VAL A 128 -0.792 -4.753 -10.016 1.00 0.00 C ATOM 983 CG1 VAL A 128 -2.158 -5.381 -10.310 1.00 0.00 C ATOM 984 CG2 VAL A 128 -0.665 -4.207 -8.578 1.00 0.00 C ATOM 985 H VAL A 128 1.188 -6.510 -8.650 1.00 0.00 H ATOM 986 HA VAL A 128 0.148 -6.099 -11.483 1.00 0.00 H ATOM 987 HB VAL A 128 -0.788 -3.851 -10.649 1.00 0.00 H ATOM 988 HG11 VAL A 128 -2.317 -6.306 -9.730 1.00 0.00 H ATOM 989 HG12 VAL A 128 -2.260 -5.643 -11.376 1.00 0.00 H ATOM 990 HG13 VAL A 128 -2.976 -4.673 -10.084 1.00 0.00 H ATOM 991 HG21 VAL A 128 -0.642 -4.998 -7.809 1.00 0.00 H ATOM 992 HG22 VAL A 128 -1.464 -3.498 -8.334 1.00 0.00 H ATOM 993 HG23 VAL A 128 0.260 -3.629 -8.466 1.00 0.00 H ATOM 994 N THR A 129 1.648 -3.998 -11.680 1.00 0.00 N ATOM 995 CA THR A 129 2.370 -2.707 -11.672 1.00 0.00 C ATOM 996 C THR A 129 1.948 -1.832 -10.460 1.00 0.00 C ATOM 997 O THR A 129 0.757 -1.695 -10.159 1.00 0.00 O ATOM 998 CB THR A 129 2.121 -1.962 -13.014 1.00 0.00 C ATOM 999 OG1 THR A 129 0.733 -1.881 -13.343 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.866 -2.641 -14.167 1.00 0.00 C ATOM 1001 H THR A 129 0.782 -4.094 -12.224 1.00 0.00 H ATOM 1002 HA THR A 129 3.453 -2.936 -11.591 1.00 0.00 H ATOM 1003 HB THR A 129 2.508 -0.929 -12.929 1.00 0.00 H ATOM 1004 HG1 THR A 129 0.472 -2.770 -13.594 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.756 -2.101 -15.123 1.00 0.00 H ATOM 1006 HG22 THR A 129 2.539 -3.687 -14.320 1.00 0.00 H ATOM 1007 HG23 THR A 129 3.933 -2.680 -13.922 1.00 0.00 H ATOM 1008 N HIS A 130 2.945 -1.227 -9.795 1.00 0.00 N ATOM 1009 CA HIS A 130 2.700 -0.151 -8.789 1.00 0.00 C ATOM 1010 C HIS A 130 1.779 1.012 -9.227 1.00 0.00 C ATOM 1011 O HIS A 130 1.125 1.602 -8.377 1.00 0.00 O ATOM 1012 CB HIS A 130 4.033 0.386 -8.206 1.00 0.00 C ATOM 1013 CG HIS A 130 4.768 1.433 -9.050 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.427 1.168 -10.236 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.581 2.816 -8.907 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.652 2.440 -10.680 1.00 0.00 C ATOM 1017 NE2 HIS A 130 5.162 3.491 -9.964 1.00 0.00 N ATOM 1018 H HIS A 130 3.881 -1.418 -10.169 1.00 0.00 H ATOM 1019 HA HIS A 130 2.151 -0.625 -7.964 1.00 0.00 H ATOM 1020 HB2 HIS A 130 3.844 0.800 -7.198 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.713 -0.450 -8.011 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.685 0.268 -10.654 1.00 0.00 H ATOM 1023 HD2 HIS A 130 3.967 3.279 -8.147 1.00 0.00 H ATOM 1024 HE1 HIS A 130 6.283 2.618 -11.537 1.00 0.00 H ATOM 1025 HE2 HIS A 130 5.352 4.495 -10.052 1.00 0.00 H ATOM 1026 N SER A 131 1.771 1.321 -10.534 1.00 0.00 N ATOM 1027 CA SER A 131 0.809 2.235 -11.166 1.00 0.00 C ATOM 1028 C SER A 131 -0.668 1.788 -10.943 1.00 0.00 C ATOM 1029 O SER A 131 -1.418 2.536 -10.329 1.00 0.00 O ATOM 1030 CB SER A 131 1.155 2.430 -12.655 1.00 0.00 C ATOM 1031 OG SER A 131 2.546 2.658 -12.878 1.00 0.00 O ATOM 1032 H SER A 131 2.380 0.717 -11.094 1.00 0.00 H ATOM 1033 HA SER A 131 0.982 3.224 -10.712 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.835 1.554 -13.246 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.588 3.297 -13.042 1.00 0.00 H ATOM 1036 HG SER A 131 2.678 3.607 -12.839 1.00 0.00 H ATOM 1037 N ALA A 132 -1.078 0.556 -11.314 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.441 0.034 -10.993 1.00 0.00 C ATOM 1039 C ALA A 132 -2.832 -0.005 -9.486 1.00 0.00 C ATOM 1040 O ALA A 132 -3.966 0.338 -9.144 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.602 -1.362 -11.608 1.00 0.00 C ATOM 1042 H ALA A 132 -0.300 -0.086 -11.506 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.166 0.699 -11.500 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -1.962 -2.102 -11.098 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -2.337 -1.380 -12.682 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -3.645 -1.722 -11.523 1.00 0.00 H ATOM 1047 N ALA A 133 -1.880 -0.359 -8.604 1.00 0.00 N ATOM 1048 CA ALA A 133 -2.005 -0.158 -7.145 1.00 0.00 C ATOM 1049 C ALA A 133 -2.134 1.295 -6.679 1.00 0.00 C ATOM 1050 O ALA A 133 -3.130 1.595 -6.037 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.857 -0.882 -6.468 1.00 0.00 C ATOM 1052 H ALA A 133 -0.989 -0.638 -9.027 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.908 -0.667 -6.787 1.00 0.00 H ATOM 1054 HB1 ALA A 133 0.129 -0.412 -6.646 1.00 0.00 H ATOM 1055 HB2 ALA A 133 -0.816 -1.908 -6.856 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -1.028 -0.947 -5.379 1.00 0.00 H ATOM 1057 N VAL A 134 -1.202 2.193 -7.021 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.291 3.634 -6.662 1.00 0.00 C ATOM 1059 C VAL A 134 -2.569 4.372 -7.170 1.00 0.00 C ATOM 1060 O VAL A 134 -3.142 5.175 -6.433 1.00 0.00 O ATOM 1061 CB VAL A 134 0.022 4.401 -7.011 1.00 0.00 C ATOM 1062 CG1 VAL A 134 0.187 4.779 -8.489 1.00 0.00 C ATOM 1063 CG2 VAL A 134 0.165 5.610 -6.089 1.00 0.00 C ATOM 1064 H VAL A 134 -0.514 1.844 -7.697 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.341 3.613 -5.559 1.00 0.00 H ATOM 1066 HB VAL A 134 0.871 3.752 -6.790 1.00 0.00 H ATOM 1067 HG11 VAL A 134 0.008 3.878 -9.070 1.00 0.00 H ATOM 1068 HG12 VAL A 134 1.196 5.120 -8.763 1.00 0.00 H ATOM 1069 HG13 VAL A 134 -0.547 5.529 -8.833 1.00 0.00 H ATOM 1070 HG21 VAL A 134 1.097 6.173 -6.198 1.00 0.00 H ATOM 1071 HG22 VAL A 134 0.126 5.285 -5.033 1.00 0.00 H ATOM 1072 HG23 VAL A 134 -0.665 6.308 -6.276 1.00 0.00 H ATOM 1073 N GLU A 135 -3.000 4.077 -8.412 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.316 4.499 -8.936 1.00 0.00 C ATOM 1075 C GLU A 135 -5.501 3.921 -8.129 1.00 0.00 C ATOM 1076 O GLU A 135 -6.389 4.702 -7.824 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.508 4.178 -10.443 1.00 0.00 C ATOM 1078 CG GLU A 135 -3.480 4.720 -11.460 1.00 0.00 C ATOM 1079 CD GLU A 135 -3.129 6.198 -11.354 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -3.840 7.047 -11.934 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -2.119 6.512 -10.687 1.00 0.00 O ATOM 1082 H GLU A 135 -2.463 3.330 -8.868 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.356 5.600 -8.837 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -4.572 3.080 -10.572 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -5.502 4.556 -10.747 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -2.538 4.173 -11.370 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -3.819 4.486 -12.485 1.00 0.00 H ATOM 1088 N ALA A 136 -5.495 2.623 -7.761 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.463 2.033 -6.798 1.00 0.00 C ATOM 1090 C ALA A 136 -6.422 2.547 -5.322 1.00 0.00 C ATOM 1091 O ALA A 136 -7.460 2.601 -4.665 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.305 0.510 -6.834 1.00 0.00 C ATOM 1093 H ALA A 136 -4.640 2.121 -8.026 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.462 2.224 -7.211 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -5.345 0.171 -6.404 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -6.358 0.120 -7.867 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -7.117 0.019 -6.267 1.00 0.00 H ATOM 1098 N LEU A 137 -5.237 2.933 -4.821 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.034 3.712 -3.567 1.00 0.00 C ATOM 1100 C LEU A 137 -5.724 5.099 -3.589 1.00 0.00 C ATOM 1101 O LEU A 137 -6.446 5.435 -2.653 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.495 3.834 -3.315 1.00 0.00 C ATOM 1103 CG LEU A 137 -2.825 2.712 -2.489 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -3.189 1.292 -2.903 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -1.288 2.792 -2.491 1.00 0.00 C ATOM 1106 H LEU A 137 -4.447 2.744 -5.449 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.481 3.147 -2.728 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -2.965 3.946 -4.272 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.277 4.781 -2.789 1.00 0.00 H ATOM 1110 HG LEU A 137 -3.214 2.829 -1.464 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -4.266 1.202 -3.001 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -2.946 0.581 -2.120 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -2.710 0.953 -3.832 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -0.854 2.658 -3.499 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -0.859 2.015 -1.838 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -0.883 3.729 -2.096 1.00 0.00 H ATOM 1117 N LYS A 138 -5.535 5.884 -4.660 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.324 7.126 -4.913 1.00 0.00 C ATOM 1119 C LYS A 138 -7.814 6.899 -5.285 1.00 0.00 C ATOM 1120 O LYS A 138 -8.656 7.724 -4.926 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.637 7.940 -6.029 1.00 0.00 C ATOM 1122 CG LYS A 138 -4.236 8.469 -5.662 1.00 0.00 C ATOM 1123 CD LYS A 138 -3.495 9.170 -6.806 1.00 0.00 C ATOM 1124 CE LYS A 138 -3.114 8.209 -7.944 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.436 8.912 -9.032 1.00 0.00 N ATOM 1126 H LYS A 138 -4.955 5.456 -5.391 1.00 0.00 H ATOM 1127 HA LYS A 138 -6.326 7.747 -3.997 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -5.580 7.305 -6.932 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -6.267 8.803 -6.313 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -4.307 9.146 -4.791 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -3.622 7.619 -5.330 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -4.116 10.003 -7.185 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -2.578 9.635 -6.395 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -2.463 7.396 -7.571 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -4.012 7.721 -8.361 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -1.575 9.367 -8.715 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -3.045 9.624 -9.449 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -2.184 8.253 -9.778 1.00 0.00 H ATOM 1139 N GLU A 139 -8.124 5.794 -5.985 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.508 5.338 -6.256 1.00 0.00 C ATOM 1141 C GLU A 139 -10.321 4.850 -5.032 1.00 0.00 C ATOM 1142 O GLU A 139 -11.553 4.911 -5.060 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.486 4.206 -7.316 1.00 0.00 C ATOM 1144 CG GLU A 139 -10.819 3.897 -8.019 1.00 0.00 C ATOM 1145 CD GLU A 139 -11.419 5.116 -8.727 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -12.162 5.883 -8.075 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -11.121 5.332 -9.921 1.00 0.00 O ATOM 1148 H GLU A 139 -7.322 5.169 -6.134 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.030 6.215 -6.674 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -8.739 4.406 -8.104 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.156 3.276 -6.823 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -10.660 3.079 -8.744 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -11.540 3.494 -7.283 1.00 0.00 H ATOM 1154 N ALA A 140 -9.649 4.428 -3.952 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.257 4.412 -2.613 1.00 0.00 C ATOM 1156 C ALA A 140 -10.925 5.718 -2.097 1.00 0.00 C ATOM 1157 O ALA A 140 -11.857 5.650 -1.290 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.137 4.036 -1.659 1.00 0.00 C ATOM 1159 H ALA A 140 -8.628 4.492 -4.049 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.014 3.613 -2.614 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -8.464 3.226 -2.001 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -9.627 3.673 -0.757 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -8.504 4.901 -1.397 1.00 0.00 H ATOM 1164 N GLY A 141 -10.444 6.876 -2.582 1.00 0.00 N ATOM 1165 CA GLY A 141 -11.133 8.159 -2.439 1.00 0.00 C ATOM 1166 C GLY A 141 -10.551 8.905 -1.249 1.00 0.00 C ATOM 1167 O GLY A 141 -9.361 9.238 -1.210 1.00 0.00 O ATOM 1168 H GLY A 141 -9.662 6.762 -3.238 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -10.972 8.755 -3.352 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -12.230 8.008 -2.370 1.00 0.00 H ATOM 1171 N SER A 142 -11.435 9.099 -0.269 1.00 0.00 N ATOM 1172 CA SER A 142 -11.036 9.542 1.084 1.00 0.00 C ATOM 1173 C SER A 142 -10.765 8.425 2.123 1.00 0.00 C ATOM 1174 O SER A 142 -10.490 8.747 3.276 1.00 0.00 O ATOM 1175 CB SER A 142 -12.069 10.553 1.630 1.00 0.00 C ATOM 1176 OG SER A 142 -12.388 11.572 0.689 1.00 0.00 O ATOM 1177 H SER A 142 -12.349 8.669 -0.438 1.00 0.00 H ATOM 1178 HA SER A 142 -10.081 10.050 0.985 1.00 0.00 H ATOM 1179 HB2 SER A 142 -12.995 10.034 1.931 1.00 0.00 H ATOM 1180 HB3 SER A 142 -11.681 11.031 2.548 1.00 0.00 H ATOM 1181 HG SER A 142 -12.793 11.114 -0.051 1.00 0.00 H ATOM 1182 N ILE A 143 -10.873 7.140 1.762 1.00 0.00 N ATOM 1183 CA ILE A 143 -10.806 6.022 2.722 1.00 0.00 C ATOM 1184 C ILE A 143 -10.200 4.834 1.951 1.00 0.00 C ATOM 1185 O ILE A 143 -10.872 4.135 1.189 1.00 0.00 O ATOM 1186 CB ILE A 143 -12.159 5.648 3.419 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -13.422 5.631 2.508 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -12.344 6.448 4.722 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -14.128 6.978 2.273 1.00 0.00 C ATOM 1190 H ILE A 143 -11.285 7.015 0.833 1.00 0.00 H ATOM 1191 HA ILE A 143 -10.100 6.314 3.525 1.00 0.00 H ATOM 1192 HB ILE A 143 -12.033 4.607 3.774 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -13.153 5.205 1.523 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -14.154 4.918 2.927 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -13.225 6.117 5.298 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -12.442 7.535 4.543 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -11.459 6.305 5.359 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -14.940 6.887 1.532 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -13.443 7.751 1.891 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -14.564 7.372 3.208 1.00 0.00 H ATOM 1201 N VAL A 144 -8.914 4.622 2.219 1.00 0.00 N ATOM 1202 CA VAL A 144 -8.121 3.475 1.718 1.00 0.00 C ATOM 1203 C VAL A 144 -8.309 2.274 2.640 1.00 0.00 C ATOM 1204 O VAL A 144 -7.893 2.303 3.796 1.00 0.00 O ATOM 1205 CB VAL A 144 -6.613 3.811 1.568 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -6.359 4.519 0.250 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -6.057 4.590 2.770 1.00 0.00 C ATOM 1208 H VAL A 144 -8.524 5.265 2.918 1.00 0.00 H ATOM 1209 HA VAL A 144 -8.467 3.179 0.726 1.00 0.00 H ATOM 1210 HB VAL A 144 -6.048 2.865 1.491 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -5.295 4.684 0.070 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -6.895 5.483 0.205 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -6.683 3.903 -0.602 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -6.505 5.592 2.901 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -4.984 4.713 2.801 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -6.289 4.012 3.662 1.00 0.00 H ATOM 1217 N ARG A 145 -8.892 1.208 2.097 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.106 -0.029 2.874 1.00 0.00 C ATOM 1219 C ARG A 145 -8.013 -1.029 2.487 1.00 0.00 C ATOM 1220 O ARG A 145 -8.158 -1.846 1.581 1.00 0.00 O ATOM 1221 CB ARG A 145 -10.505 -0.599 2.649 1.00 0.00 C ATOM 1222 CG ARG A 145 -11.667 0.391 2.890 1.00 0.00 C ATOM 1223 CD ARG A 145 -12.964 -0.300 3.308 1.00 0.00 C ATOM 1224 NE ARG A 145 -12.803 -0.911 4.653 1.00 0.00 N ATOM 1225 CZ ARG A 145 -13.399 -2.041 5.059 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -14.286 -2.701 4.324 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -13.083 -2.516 6.251 1.00 0.00 N ATOM 1228 H ARG A 145 -9.210 1.329 1.129 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.049 0.174 3.963 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -10.579 -1.004 1.637 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -10.592 -1.487 3.302 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -11.388 1.135 3.652 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -11.833 0.983 1.971 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -13.783 0.440 3.340 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -13.232 -1.043 2.534 1.00 0.00 H ATOM 1236 HE ARG A 145 -12.102 -0.550 5.311 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -14.472 -2.298 3.398 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -14.697 -3.548 4.728 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -12.384 -1.989 6.787 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -13.567 -3.371 6.545 1.00 0.00 H ATOM 1241 N LEU A 146 -6.891 -0.939 3.189 1.00 0.00 N ATOM 1242 CA LEU A 146 -5.673 -1.679 2.832 1.00 0.00 C ATOM 1243 C LEU A 146 -5.735 -3.069 3.502 1.00 0.00 C ATOM 1244 O LEU A 146 -6.075 -3.206 4.679 1.00 0.00 O ATOM 1245 CB LEU A 146 -4.432 -0.880 3.279 1.00 0.00 C ATOM 1246 CG LEU A 146 -4.266 0.604 2.865 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.095 1.245 3.629 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.094 0.744 1.348 1.00 0.00 C ATOM 1249 H LEU A 146 -6.939 -0.329 4.012 1.00 0.00 H ATOM 1250 HA LEU A 146 -5.614 -1.783 1.727 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -4.370 -0.910 4.359 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -3.553 -1.446 2.970 1.00 0.00 H ATOM 1253 HG LEU A 146 -5.179 1.153 3.162 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -3.260 1.201 4.723 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -2.973 2.310 3.368 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -2.136 0.733 3.424 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -4.073 1.797 1.019 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -4.934 0.259 0.842 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -3.190 0.252 0.960 1.00 0.00 H ATOM 1260 N TYR A 147 -5.418 -4.097 2.721 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.440 -5.503 3.185 1.00 0.00 C ATOM 1262 C TYR A 147 -3.999 -5.996 3.030 1.00 0.00 C ATOM 1263 O TYR A 147 -3.452 -6.001 1.927 1.00 0.00 O ATOM 1264 CB TYR A 147 -6.396 -6.403 2.370 1.00 0.00 C ATOM 1265 CG TYR A 147 -7.863 -5.959 2.357 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -8.710 -6.240 3.423 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -8.339 -5.232 1.269 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -10.038 -5.791 3.399 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -9.657 -4.797 1.241 1.00 0.00 C ATOM 1270 CZ TYR A 147 -10.502 -5.074 2.301 1.00 0.00 C ATOM 1271 OH TYR A 147 -11.814 -4.675 2.251 1.00 0.00 O ATOM 1272 H TYR A 147 -5.144 -3.845 1.766 1.00 0.00 H ATOM 1273 HA TYR A 147 -5.770 -5.567 4.242 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.029 -6.471 1.332 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -6.333 -7.438 2.756 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -8.338 -6.792 4.272 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -7.709 -4.989 0.443 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -10.699 -6.004 4.220 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -9.977 -4.251 0.378 1.00 0.00 H ATOM 1280 HH TYR A 147 -12.035 -4.478 1.339 1.00 0.00 H ATOM 1281 N VAL A 148 -3.402 -6.395 4.147 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.989 -6.826 4.205 1.00 0.00 C ATOM 1283 C VAL A 148 -1.978 -8.211 4.874 1.00 0.00 C ATOM 1284 O VAL A 148 -2.300 -8.319 6.057 1.00 0.00 O ATOM 1285 CB VAL A 148 -1.052 -5.793 4.919 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.642 -5.173 6.204 1.00 0.00 C ATOM 1287 CG2 VAL A 148 0.335 -6.404 5.238 1.00 0.00 C ATOM 1288 H VAL A 148 -3.963 -6.277 4.999 1.00 0.00 H ATOM 1289 HA VAL A 148 -1.596 -6.925 3.175 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.889 -4.962 4.207 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -2.600 -4.652 6.025 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -0.986 -4.432 6.666 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -1.808 -5.947 6.961 1.00 0.00 H ATOM 1294 HG21 VAL A 148 1.006 -5.685 5.705 1.00 0.00 H ATOM 1295 HG22 VAL A 148 0.825 -6.794 4.329 1.00 0.00 H ATOM 1296 HG23 VAL A 148 0.280 -7.247 5.950 1.00 0.00 H ATOM 1297 N MET A 149 -1.439 -9.194 4.140 1.00 0.00 N ATOM 1298 CA MET A 149 -1.013 -10.484 4.719 1.00 0.00 C ATOM 1299 C MET A 149 0.513 -10.498 4.927 1.00 0.00 C ATOM 1300 O MET A 149 1.311 -10.135 4.056 1.00 0.00 O ATOM 1301 CB MET A 149 -1.479 -11.647 3.831 1.00 0.00 C ATOM 1302 CG MET A 149 -1.338 -13.061 4.414 1.00 0.00 C ATOM 1303 SD MET A 149 -1.799 -14.279 3.161 1.00 0.00 S ATOM 1304 CE MET A 149 -3.566 -13.975 2.942 1.00 0.00 C ATOM 1305 H MET A 149 -1.126 -8.897 3.210 1.00 0.00 H ATOM 1306 HA MET A 149 -1.524 -10.622 5.681 1.00 0.00 H ATOM 1307 HB2 MET A 149 -2.550 -11.495 3.624 1.00 0.00 H ATOM 1308 HB3 MET A 149 -0.965 -11.608 2.855 1.00 0.00 H ATOM 1309 HG2 MET A 149 -0.294 -13.250 4.717 1.00 0.00 H ATOM 1310 HG3 MET A 149 -1.958 -13.187 5.320 1.00 0.00 H ATOM 1311 HE1 MET A 149 -4.004 -14.705 2.240 1.00 0.00 H ATOM 1312 HE2 MET A 149 -3.757 -12.965 2.535 1.00 0.00 H ATOM 1313 HE3 MET A 149 -4.096 -14.060 3.905 1.00 0.00 H ATOM 1413 N TYR B 1 13.708 0.202 -9.599 1.00 0.00 N ATOM 1414 CA TYR B 1 12.426 0.598 -8.978 1.00 0.00 C ATOM 1415 C TYR B 1 12.355 2.136 -8.757 1.00 0.00 C ATOM 1416 O TYR B 1 13.370 2.831 -8.664 1.00 0.00 O ATOM 1417 CB TYR B 1 12.138 -0.221 -7.678 1.00 0.00 C ATOM 1418 CG TYR B 1 12.639 0.390 -6.348 1.00 0.00 C ATOM 1419 CD1 TYR B 1 14.008 0.531 -6.138 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.730 0.982 -5.467 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.470 1.261 -5.036 1.00 0.00 C ATOM 1422 CE2 TYR B 1 12.193 1.668 -4.338 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.561 1.808 -4.142 1.00 0.00 C ATOM 1424 OH TYR B 1 14.026 2.460 -3.025 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.375 0.981 -9.585 1.00 0.00 H ATOM 1426 H2 TYR B 1 13.582 -0.074 -10.578 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.141 -0.585 -9.105 1.00 0.00 H ATOM 1428 HA TYR B 1 11.654 0.307 -9.714 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.042 -0.325 -7.603 1.00 0.00 H ATOM 1430 HB3 TYR B 1 12.489 -1.262 -7.783 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.717 0.137 -6.845 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.664 0.902 -5.626 1.00 0.00 H ATOM 1433 HE1 TYR B 1 15.533 1.372 -4.894 1.00 0.00 H ATOM 1434 HE2 TYR B 1 11.483 2.064 -3.631 1.00 0.00 H ATOM 1435 HH TYR B 1 14.983 2.497 -3.076 1.00 0.00 H ATOM 1436 N LYS B 2 11.119 2.580 -8.507 1.00 0.00 N ATOM 1437 CA LYS B 2 10.767 3.949 -8.100 1.00 0.00 C ATOM 1438 C LYS B 2 9.684 3.868 -7.004 1.00 0.00 C ATOM 1439 O LYS B 2 8.775 3.029 -7.004 1.00 0.00 O ATOM 1440 CB LYS B 2 10.262 4.765 -9.332 1.00 0.00 C ATOM 1441 CG LYS B 2 11.130 5.990 -9.658 1.00 0.00 C ATOM 1442 CD LYS B 2 12.590 5.644 -10.033 1.00 0.00 C ATOM 1443 CE LYS B 2 13.516 6.843 -10.257 1.00 0.00 C ATOM 1444 NZ LYS B 2 13.691 7.631 -9.020 1.00 0.00 N ATOM 1445 H LYS B 2 10.396 1.855 -8.561 1.00 0.00 H ATOM 1446 HA LYS B 2 11.666 4.424 -7.651 1.00 0.00 H ATOM 1447 HB2 LYS B 2 10.171 4.139 -10.241 1.00 0.00 H ATOM 1448 HB3 LYS B 2 9.227 5.127 -9.172 1.00 0.00 H ATOM 1449 HG2 LYS B 2 10.661 6.558 -10.482 1.00 0.00 H ATOM 1450 HG3 LYS B 2 11.112 6.667 -8.783 1.00 0.00 H ATOM 1451 HD2 LYS B 2 13.049 5.051 -9.230 1.00 0.00 H ATOM 1452 HD3 LYS B 2 12.598 4.986 -10.923 1.00 0.00 H ATOM 1453 HE2 LYS B 2 14.506 6.479 -10.591 1.00 0.00 H ATOM 1454 HE3 LYS B 2 13.126 7.482 -11.068 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 13.637 8.639 -9.200 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 14.586 7.436 -8.559 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 12.953 7.407 -8.342 1.00 0.00 H ATOM 1458 N LYS B 3 9.773 4.821 -6.081 1.00 0.00 N ATOM 1459 CA LYS B 3 8.781 4.979 -5.008 1.00 0.00 C ATOM 1460 C LYS B 3 7.821 6.118 -5.414 1.00 0.00 C ATOM 1461 O LYS B 3 8.184 7.300 -5.424 1.00 0.00 O ATOM 1462 CB LYS B 3 9.554 5.221 -3.708 1.00 0.00 C ATOM 1463 CG LYS B 3 8.724 5.703 -2.507 1.00 0.00 C ATOM 1464 CD LYS B 3 9.600 6.036 -1.285 1.00 0.00 C ATOM 1465 CE LYS B 3 10.799 7.002 -1.435 1.00 0.00 C ATOM 1466 NZ LYS B 3 10.625 8.395 -0.996 1.00 0.00 N ATOM 1467 H LYS B 3 10.534 5.496 -6.217 1.00 0.00 H ATOM 1468 HA LYS B 3 8.243 4.026 -4.861 1.00 0.00 H ATOM 1469 HB2 LYS B 3 10.089 4.294 -3.420 1.00 0.00 H ATOM 1470 HB3 LYS B 3 10.334 5.966 -3.927 1.00 0.00 H ATOM 1471 HG2 LYS B 3 8.111 6.575 -2.789 1.00 0.00 H ATOM 1472 HG3 LYS B 3 7.978 4.929 -2.238 1.00 0.00 H ATOM 1473 HD2 LYS B 3 8.970 6.347 -0.438 1.00 0.00 H ATOM 1474 HD3 LYS B 3 10.040 5.094 -0.976 1.00 0.00 H ATOM 1475 HE2 LYS B 3 11.616 6.582 -0.822 1.00 0.00 H ATOM 1476 HE3 LYS B 3 11.225 7.007 -2.448 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 11.364 8.882 -0.479 1.00 0.00 H ATOM 1478 N THR B 4 6.576 5.721 -5.698 1.00 0.00 N ATOM 1479 CA THR B 4 5.489 6.669 -6.013 1.00 0.00 C ATOM 1480 C THR B 4 4.780 7.066 -4.705 1.00 0.00 C ATOM 1481 O THR B 4 4.341 6.227 -3.914 1.00 0.00 O ATOM 1482 CB THR B 4 4.515 6.031 -7.024 1.00 0.00 C ATOM 1483 OG1 THR B 4 5.254 5.699 -8.185 1.00 0.00 O ATOM 1484 CG2 THR B 4 3.378 6.942 -7.514 1.00 0.00 C ATOM 1485 H THR B 4 6.421 4.708 -5.647 1.00 0.00 H ATOM 1486 HA THR B 4 5.921 7.560 -6.517 1.00 0.00 H ATOM 1487 HB THR B 4 4.076 5.111 -6.584 1.00 0.00 H ATOM 1488 HG1 THR B 4 4.690 5.943 -8.921 1.00 0.00 H ATOM 1489 HG21 THR B 4 2.485 6.339 -7.697 1.00 0.00 H ATOM 1490 HG22 THR B 4 3.607 7.445 -8.468 1.00 0.00 H ATOM 1491 HG23 THR B 4 3.093 7.724 -6.791 1.00 0.00 H ATOM 1492 N GLU B 5 4.617 8.382 -4.561 1.00 0.00 N ATOM 1493 CA GLU B 5 3.851 8.990 -3.455 1.00 0.00 C ATOM 1494 C GLU B 5 2.344 8.855 -3.748 1.00 0.00 C ATOM 1495 O GLU B 5 1.871 8.939 -4.889 1.00 0.00 O ATOM 1496 CB GLU B 5 4.165 10.490 -3.206 1.00 0.00 C ATOM 1497 CG GLU B 5 5.628 10.958 -3.384 1.00 0.00 C ATOM 1498 CD GLU B 5 6.303 11.574 -2.155 1.00 0.00 C ATOM 1499 OE1 GLU B 5 5.679 12.197 -1.290 1.00 0.00 O ATOM 1500 H GLU B 5 4.978 8.943 -5.338 1.00 0.00 H ATOM 1501 HA GLU B 5 4.124 8.463 -2.521 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.540 11.126 -3.863 1.00 0.00 H ATOM 1503 HB3 GLU B 5 3.799 10.729 -2.187 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.243 10.115 -3.757 1.00 0.00 H ATOM 1505 HG3 GLU B 5 5.663 11.689 -4.212 1.00 0.00 H ATOM 1506 N VAL B 6 1.603 8.702 -2.661 1.00 0.00 N ATOM 1507 CA VAL B 6 0.137 8.722 -2.689 1.00 0.00 C ATOM 1508 C VAL B 6 -0.395 9.587 -1.535 1.00 0.00 C ATOM 1509 O VAL B 6 0.355 10.073 -0.653 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.422 7.263 -2.826 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -0.862 6.559 -1.529 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -1.568 7.252 -3.837 1.00 0.00 C ATOM 1513 OXT VAL B 6 -1.617 9.798 -1.536 1.00 0.00 O ATOM 1514 H VAL B 6 2.127 8.598 -1.785 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.171 9.307 -3.580 1.00 0.00 H ATOM 1516 HB VAL B 6 0.353 6.610 -3.274 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -0.020 6.291 -0.894 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -1.398 5.625 -1.727 1.00 0.00 H ATOM 1519 HG13 VAL B 6 -1.521 7.159 -0.889 1.00 0.00 H ATOM 1520 HG21 VAL B 6 -1.245 7.652 -4.811 1.00 0.00 H ATOM 1521 HG22 VAL B 6 -2.381 7.919 -3.538 1.00 0.00 H ATOM 1522 HG23 VAL B 6 -1.981 6.241 -4.009 1.00 0.00 H