ATOM 40 N ILE A 4 12.002 0.168 4.018 1.00 0.00 N ATOM 41 CA ILE A 4 10.972 -0.888 3.793 1.00 0.00 C ATOM 42 C ILE A 4 11.243 -1.641 2.480 1.00 0.00 C ATOM 43 O ILE A 4 12.106 -1.267 1.711 1.00 0.00 O ATOM 44 CB ILE A 4 9.640 -0.136 3.734 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.727 1.037 2.739 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.286 0.406 5.127 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.784 0.510 1.300 1.00 0.00 C ATOM 48 H ILE A 4 12.366 0.664 3.258 1.00 0.00 H ATOM 49 HA ILE A 4 10.958 -1.577 4.617 1.00 0.00 H ATOM 50 HB ILE A 4 8.877 -0.822 3.423 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.856 1.665 2.855 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.614 1.616 2.944 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.729 -0.222 5.885 1.00 0.00 H ATOM 54 HG22 ILE A 4 8.211 0.410 5.250 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.660 1.414 5.230 1.00 0.00 H ATOM 56 HD11 ILE A 4 9.360 -0.484 1.261 1.00 0.00 H ATOM 57 HD12 ILE A 4 10.810 0.475 0.968 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.221 1.167 0.653 1.00 0.00 H ATOM 59 N SER A 5 10.516 -2.707 2.224 1.00 0.00 N ATOM 60 CA SER A 5 10.731 -3.496 0.962 1.00 0.00 C ATOM 61 C SER A 5 9.836 -4.743 0.947 1.00 0.00 C ATOM 62 O SER A 5 10.311 -5.861 0.960 1.00 0.00 O ATOM 63 CB SER A 5 12.205 -3.902 0.976 1.00 0.00 C ATOM 64 OG SER A 5 12.411 -4.955 0.043 1.00 0.00 O ATOM 65 H SER A 5 9.831 -2.993 2.864 1.00 0.00 H ATOM 66 HA SER A 5 10.524 -2.885 0.095 1.00 0.00 H ATOM 67 HB2 SER A 5 12.818 -3.061 0.700 1.00 0.00 H ATOM 68 HB3 SER A 5 12.476 -4.231 1.971 1.00 0.00 H ATOM 69 HG SER A 5 12.393 -5.786 0.524 1.00 0.00 H ATOM 70 N LEU A 6 8.543 -4.550 0.905 1.00 0.00 N ATOM 71 CA LEU A 6 7.578 -5.705 0.871 1.00 0.00 C ATOM 72 C LEU A 6 7.706 -6.597 2.117 1.00 0.00 C ATOM 73 O LEU A 6 6.937 -7.520 2.300 1.00 0.00 O ATOM 74 CB LEU A 6 7.934 -6.498 -0.392 1.00 0.00 C ATOM 75 CG LEU A 6 7.014 -6.090 -1.553 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.557 -6.420 -1.216 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.140 -4.588 -1.816 1.00 0.00 C ATOM 78 H LEU A 6 8.200 -3.636 0.882 1.00 0.00 H ATOM 79 HA LEU A 6 6.566 -5.337 0.787 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.960 -6.300 -0.662 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.814 -7.552 -0.193 1.00 0.00 H ATOM 82 HG LEU A 6 7.302 -6.632 -2.440 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.524 -7.087 -0.368 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.092 -6.894 -2.067 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.026 -5.510 -0.980 1.00 0.00 H ATOM 86 HD21 LEU A 6 7.616 -4.429 -2.771 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.731 -4.130 -1.042 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.156 -4.143 -1.826 1.00 0.00 H ATOM 89 N ASP A 7 8.658 -6.336 2.971 1.00 0.00 N ATOM 90 CA ASP A 7 8.820 -7.173 4.199 1.00 0.00 C ATOM 91 C ASP A 7 8.746 -6.294 5.451 1.00 0.00 C ATOM 92 O ASP A 7 8.396 -6.754 6.520 1.00 0.00 O ATOM 93 CB ASP A 7 10.207 -7.804 4.065 1.00 0.00 C ATOM 94 CG ASP A 7 10.391 -8.867 5.151 1.00 0.00 C ATOM 95 OD1 ASP A 7 9.815 -9.934 5.011 1.00 0.00 O ATOM 96 OD2 ASP A 7 11.106 -8.598 6.102 1.00 0.00 O ATOM 97 H ASP A 7 9.265 -5.594 2.808 1.00 0.00 H ATOM 98 HA ASP A 7 8.065 -7.944 4.240 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.301 -8.263 3.091 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.964 -7.042 4.180 1.00 0.00 H ATOM 101 N GLU A 8 9.071 -5.035 5.326 1.00 0.00 N ATOM 102 CA GLU A 8 9.016 -4.128 6.509 1.00 0.00 C ATOM 103 C GLU A 8 7.926 -3.069 6.317 1.00 0.00 C ATOM 104 O GLU A 8 7.890 -2.074 7.015 1.00 0.00 O ATOM 105 CB GLU A 8 10.396 -3.473 6.567 1.00 0.00 C ATOM 106 CG GLU A 8 11.350 -4.364 7.363 1.00 0.00 C ATOM 107 CD GLU A 8 12.452 -3.504 7.985 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.997 -2.672 7.279 1.00 0.00 O ATOM 109 OE2 GLU A 8 12.733 -3.694 9.158 1.00 0.00 O ATOM 110 H GLU A 8 9.348 -4.683 4.456 1.00 0.00 H ATOM 111 HA GLU A 8 8.839 -4.692 7.413 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.773 -3.346 5.562 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.318 -2.510 7.047 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.802 -4.870 8.144 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.796 -5.094 6.704 1.00 0.00 H ATOM 116 N PHE A 9 7.036 -3.272 5.379 1.00 0.00 N ATOM 117 CA PHE A 9 5.955 -2.267 5.154 1.00 0.00 C ATOM 118 C PHE A 9 4.878 -2.389 6.228 1.00 0.00 C ATOM 119 O PHE A 9 3.974 -1.581 6.303 1.00 0.00 O ATOM 120 CB PHE A 9 5.370 -2.592 3.784 1.00 0.00 C ATOM 121 CG PHE A 9 5.952 -1.660 2.751 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.986 -0.282 2.984 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.462 -2.180 1.566 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.528 0.573 2.023 1.00 0.00 C ATOM 125 CE2 PHE A 9 7.004 -1.326 0.603 1.00 0.00 C ATOM 126 CZ PHE A 9 7.035 0.051 0.831 1.00 0.00 C ATOM 127 H PHE A 9 7.077 -4.079 4.826 1.00 0.00 H ATOM 128 HA PHE A 9 6.370 -1.270 5.150 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.605 -3.614 3.523 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.299 -2.465 3.816 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.590 0.120 3.904 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.435 -3.244 1.389 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.563 1.634 2.208 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.400 -1.732 -0.316 1.00 0.00 H ATOM 135 HZ PHE A 9 7.454 0.712 0.087 1.00 0.00 H ATOM 136 N GLU A 10 4.975 -3.378 7.073 1.00 0.00 N ATOM 137 CA GLU A 10 3.961 -3.529 8.153 1.00 0.00 C ATOM 138 C GLU A 10 4.405 -2.722 9.375 1.00 0.00 C ATOM 139 O GLU A 10 3.827 -2.814 10.440 1.00 0.00 O ATOM 140 CB GLU A 10 3.920 -5.029 8.471 1.00 0.00 C ATOM 141 CG GLU A 10 5.327 -5.533 8.812 1.00 0.00 C ATOM 142 CD GLU A 10 5.227 -6.693 9.804 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.297 -7.472 9.682 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.084 -6.783 10.667 1.00 0.00 O ATOM 145 H GLU A 10 5.719 -4.010 7.007 1.00 0.00 H ATOM 146 HA GLU A 10 2.989 -3.193 7.811 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.264 -5.200 9.312 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.549 -5.567 7.612 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.816 -5.871 7.909 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.899 -4.732 9.253 1.00 0.00 H ATOM 151 N ASN A 11 5.425 -1.913 9.217 1.00 0.00 N ATOM 152 CA ASN A 11 5.908 -1.080 10.347 1.00 0.00 C ATOM 153 C ASN A 11 5.130 0.236 10.376 1.00 0.00 C ATOM 154 O ASN A 11 4.672 0.667 11.418 1.00 0.00 O ATOM 155 CB ASN A 11 7.388 -0.825 10.054 1.00 0.00 C ATOM 156 CG ASN A 11 8.240 -1.861 10.791 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.880 -2.313 11.859 1.00 0.00 O ATOM 158 ND2 ASN A 11 9.365 -2.259 10.260 1.00 0.00 N ATOM 159 H ASN A 11 5.867 -1.847 8.347 1.00 0.00 H ATOM 160 HA ASN A 11 5.800 -1.607 11.282 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.563 -0.903 8.991 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.657 0.164 10.392 1.00 0.00 H ATOM 163 HD21 ASN A 11 9.656 -1.894 9.398 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.918 -2.921 10.724 1.00 0.00 H ATOM 165 N LYS A 12 4.971 0.885 9.247 1.00 0.00 N ATOM 166 CA LYS A 12 4.214 2.161 9.244 1.00 0.00 C ATOM 167 C LYS A 12 2.778 1.935 8.790 1.00 0.00 C ATOM 168 O LYS A 12 2.488 1.039 8.022 1.00 0.00 O ATOM 169 CB LYS A 12 4.924 3.055 8.246 1.00 0.00 C ATOM 170 CG LYS A 12 5.889 3.976 8.983 1.00 0.00 C ATOM 171 CD LYS A 12 7.002 4.382 8.028 1.00 0.00 C ATOM 172 CE LYS A 12 8.130 3.349 8.078 1.00 0.00 C ATOM 173 NZ LYS A 12 9.181 3.887 7.170 1.00 0.00 N ATOM 174 H LYS A 12 5.345 0.536 8.405 1.00 0.00 H ATOM 175 HA LYS A 12 4.242 2.607 10.216 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.466 2.444 7.549 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.197 3.649 7.715 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.362 4.853 9.324 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.306 3.462 9.827 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.602 4.433 7.027 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.385 5.344 8.316 1.00 0.00 H ATOM 182 HE2 LYS A 12 8.510 3.258 9.086 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.782 2.394 7.716 1.00 0.00 H ATOM 184 HZ1 LYS A 12 9.362 4.884 7.398 1.00 0.00 H ATOM 185 HZ2 LYS A 12 8.860 3.809 6.183 1.00 0.00 H ATOM 186 HZ3 LYS A 12 10.059 3.342 7.293 1.00 0.00 H ATOM 187 N THR A 13 1.887 2.766 9.236 1.00 0.00 N ATOM 188 CA THR A 13 0.463 2.641 8.810 1.00 0.00 C ATOM 189 C THR A 13 0.308 3.239 7.407 1.00 0.00 C ATOM 190 O THR A 13 -0.573 4.037 7.159 1.00 0.00 O ATOM 191 CB THR A 13 -0.350 3.440 9.836 1.00 0.00 C ATOM 192 OG1 THR A 13 0.518 4.271 10.598 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.084 2.476 10.770 1.00 0.00 C ATOM 194 H THR A 13 2.161 3.494 9.830 1.00 0.00 H ATOM 195 HA THR A 13 0.158 1.607 8.816 1.00 0.00 H ATOM 196 HB THR A 13 -1.073 4.055 9.324 1.00 0.00 H ATOM 197 HG1 THR A 13 0.089 5.121 10.715 1.00 0.00 H ATOM 198 HG21 THR A 13 -1.941 2.062 10.259 1.00 0.00 H ATOM 199 HG22 THR A 13 -1.412 3.005 11.651 1.00 0.00 H ATOM 200 HG23 THR A 13 -0.417 1.675 11.057 1.00 0.00 H ATOM 201 N LEU A 14 1.158 2.849 6.489 1.00 0.00 N ATOM 202 CA LEU A 14 1.081 3.381 5.099 1.00 0.00 C ATOM 203 C LEU A 14 1.222 4.914 5.082 1.00 0.00 C ATOM 204 O LEU A 14 2.262 5.432 4.732 1.00 0.00 O ATOM 205 CB LEU A 14 -0.289 2.933 4.583 1.00 0.00 C ATOM 206 CG LEU A 14 -0.288 2.835 3.053 1.00 0.00 C ATOM 207 CD1 LEU A 14 0.896 1.995 2.560 1.00 0.00 C ATOM 208 CD2 LEU A 14 -1.578 2.162 2.615 1.00 0.00 C ATOM 209 H LEU A 14 1.846 2.194 6.709 1.00 0.00 H ATOM 210 HA LEU A 14 1.859 2.940 4.500 1.00 0.00 H ATOM 211 HB2 LEU A 14 -0.526 1.966 5.001 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.038 3.645 4.892 1.00 0.00 H ATOM 213 HG LEU A 14 -0.235 3.825 2.626 1.00 0.00 H ATOM 214 HD11 LEU A 14 1.578 2.619 2.004 1.00 0.00 H ATOM 215 HD12 LEU A 14 0.533 1.205 1.919 1.00 0.00 H ATOM 216 HD13 LEU A 14 1.410 1.564 3.405 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.574 2.038 1.544 1.00 0.00 H ATOM 218 HD22 LEU A 14 -2.418 2.770 2.908 1.00 0.00 H ATOM 219 HD23 LEU A 14 -1.651 1.192 3.088 1.00 0.00 H ATOM 220 N ASP A 15 0.187 5.634 5.443 1.00 0.00 N ATOM 221 CA ASP A 15 0.238 7.138 5.432 1.00 0.00 C ATOM 222 C ASP A 15 1.590 7.697 5.913 1.00 0.00 C ATOM 223 O ASP A 15 1.961 8.802 5.568 1.00 0.00 O ATOM 224 CB ASP A 15 -0.872 7.569 6.389 1.00 0.00 C ATOM 225 CG ASP A 15 -2.235 7.284 5.754 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.333 6.318 5.014 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.158 8.037 6.017 1.00 0.00 O ATOM 228 H ASP A 15 -0.639 5.186 5.713 1.00 0.00 H ATOM 229 HA ASP A 15 0.018 7.509 4.440 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.781 7.017 7.314 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.784 8.626 6.592 1.00 0.00 H ATOM 232 N GLU A 16 2.324 6.960 6.706 1.00 0.00 N ATOM 233 CA GLU A 16 3.640 7.480 7.198 1.00 0.00 C ATOM 234 C GLU A 16 4.658 7.593 6.055 1.00 0.00 C ATOM 235 O GLU A 16 5.765 8.052 6.260 1.00 0.00 O ATOM 236 CB GLU A 16 4.142 6.458 8.224 1.00 0.00 C ATOM 237 CG GLU A 16 3.041 6.073 9.225 1.00 0.00 C ATOM 238 CD GLU A 16 2.335 7.326 9.755 1.00 0.00 C ATOM 239 OE1 GLU A 16 2.962 8.372 9.778 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.180 7.216 10.134 1.00 0.00 O ATOM 241 H GLU A 16 2.010 6.076 6.984 1.00 0.00 H ATOM 242 HA GLU A 16 3.515 8.430 7.673 1.00 0.00 H ATOM 243 HB2 GLU A 16 4.472 5.574 7.705 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.975 6.883 8.762 1.00 0.00 H ATOM 245 HG2 GLU A 16 2.324 5.431 8.739 1.00 0.00 H ATOM 246 HG3 GLU A 16 3.487 5.542 10.052 1.00 0.00 H ATOM 247 N ILE A 17 4.321 7.155 4.866 1.00 0.00 N ATOM 248 CA ILE A 17 5.317 7.218 3.748 1.00 0.00 C ATOM 249 C ILE A 17 4.638 7.247 2.367 1.00 0.00 C ATOM 250 O ILE A 17 5.276 7.026 1.365 1.00 0.00 O ATOM 251 CB ILE A 17 6.114 5.918 3.904 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.138 4.765 4.188 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.102 6.048 5.063 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.869 3.425 4.133 1.00 0.00 C ATOM 255 H ILE A 17 3.439 6.762 4.716 1.00 0.00 H ATOM 256 HA ILE A 17 5.973 8.065 3.867 1.00 0.00 H ATOM 257 HB ILE A 17 6.655 5.716 2.994 1.00 0.00 H ATOM 258 HG12 ILE A 17 4.708 4.896 5.171 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.350 4.772 3.450 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.805 5.228 5.032 1.00 0.00 H ATOM 261 HG22 ILE A 17 6.565 6.025 5.998 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.636 6.983 4.977 1.00 0.00 H ATOM 263 HD11 ILE A 17 5.151 2.634 3.967 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.381 3.255 5.067 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.583 3.437 3.323 1.00 0.00 H ATOM 266 N ILE A 18 3.358 7.500 2.306 1.00 0.00 N ATOM 267 CA ILE A 18 2.639 7.503 0.978 1.00 0.00 C ATOM 268 C ILE A 18 2.846 8.829 0.225 1.00 0.00 C ATOM 269 O ILE A 18 3.459 9.755 0.719 1.00 0.00 O ATOM 270 CB ILE A 18 1.145 7.282 1.319 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.021 6.265 2.452 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.386 6.720 0.110 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.835 5.017 2.101 1.00 0.00 C ATOM 274 H ILE A 18 2.865 7.660 3.128 1.00 0.00 H ATOM 275 HA ILE A 18 2.991 6.682 0.372 1.00 0.00 H ATOM 276 HB ILE A 18 0.700 8.219 1.623 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.395 6.699 3.364 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.016 5.992 2.580 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.408 7.427 -0.702 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.643 6.527 0.387 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.846 5.795 -0.202 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.715 4.278 2.874 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.879 5.279 2.017 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.490 4.614 1.160 1.00 0.00 H ATOM 285 N GLY A 19 2.347 8.898 -0.983 1.00 0.00 N ATOM 286 CA GLY A 19 2.505 10.127 -1.825 1.00 0.00 C ATOM 287 C GLY A 19 3.052 9.729 -3.206 1.00 0.00 C ATOM 288 O GLY A 19 2.314 9.312 -4.076 1.00 0.00 O ATOM 289 H GLY A 19 1.872 8.131 -1.341 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.545 10.608 -1.946 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.190 10.802 -1.354 1.00 0.00 H ATOM 292 N PHE A 20 4.341 9.843 -3.408 1.00 0.00 N ATOM 293 CA PHE A 20 4.934 9.458 -4.729 1.00 0.00 C ATOM 294 C PHE A 20 5.462 8.027 -4.636 1.00 0.00 C ATOM 295 O PHE A 20 5.082 7.168 -5.409 1.00 0.00 O ATOM 296 CB PHE A 20 6.067 10.453 -4.961 1.00 0.00 C ATOM 297 CG PHE A 20 6.049 10.873 -6.403 1.00 0.00 C ATOM 298 CD1 PHE A 20 6.422 9.963 -7.395 1.00 0.00 C ATOM 299 CD2 PHE A 20 5.643 12.164 -6.748 1.00 0.00 C ATOM 300 CE1 PHE A 20 6.391 10.345 -8.741 1.00 0.00 C ATOM 301 CE2 PHE A 20 5.613 12.550 -8.094 1.00 0.00 C ATOM 302 CZ PHE A 20 5.988 11.640 -9.090 1.00 0.00 C ATOM 303 H PHE A 20 4.921 10.174 -2.691 1.00 0.00 H ATOM 304 HA PHE A 20 4.197 9.530 -5.523 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.925 11.318 -4.328 1.00 0.00 H ATOM 306 HB3 PHE A 20 7.013 9.987 -4.731 1.00 0.00 H ATOM 307 HD1 PHE A 20 6.731 8.964 -7.121 1.00 0.00 H ATOM 308 HD2 PHE A 20 5.351 12.864 -5.976 1.00 0.00 H ATOM 309 HE1 PHE A 20 6.678 9.642 -9.509 1.00 0.00 H ATOM 310 HE2 PHE A 20 5.302 13.549 -8.362 1.00 0.00 H ATOM 311 HZ PHE A 20 5.964 11.937 -10.129 1.00 0.00 H ATOM 312 N TYR A 21 6.282 7.745 -3.650 1.00 0.00 N ATOM 313 CA TYR A 21 6.776 6.340 -3.461 1.00 0.00 C ATOM 314 C TYR A 21 5.546 5.411 -3.425 1.00 0.00 C ATOM 315 O TYR A 21 5.623 4.213 -3.593 1.00 0.00 O ATOM 316 CB TYR A 21 7.537 6.385 -2.106 1.00 0.00 C ATOM 317 CG TYR A 21 6.886 5.492 -1.063 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.522 5.622 -0.767 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.647 4.519 -0.404 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.923 4.785 0.173 1.00 0.00 C ATOM 321 CE2 TYR A 21 7.042 3.677 0.537 1.00 0.00 C ATOM 322 CZ TYR A 21 5.678 3.811 0.823 1.00 0.00 C ATOM 323 OH TYR A 21 5.075 2.978 1.743 1.00 0.00 O ATOM 324 H TYR A 21 6.533 8.443 -3.010 1.00 0.00 H ATOM 325 HA TYR A 21 7.448 6.056 -4.264 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.552 6.055 -2.264 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.552 7.401 -1.741 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.934 6.381 -1.254 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.697 4.414 -0.625 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.871 4.888 0.391 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.630 2.928 1.046 1.00 0.00 H ATOM 332 HH TYR A 21 4.136 3.179 1.761 1.00 0.00 H ATOM 333 N GLU A 22 4.410 6.002 -3.183 1.00 0.00 N ATOM 334 CA GLU A 22 3.130 5.262 -3.102 1.00 0.00 C ATOM 335 C GLU A 22 2.771 4.582 -4.417 1.00 0.00 C ATOM 336 O GLU A 22 2.512 3.401 -4.447 1.00 0.00 O ATOM 337 CB GLU A 22 2.137 6.364 -2.720 1.00 0.00 C ATOM 338 CG GLU A 22 0.841 6.274 -3.521 1.00 0.00 C ATOM 339 CD GLU A 22 0.052 5.057 -3.081 1.00 0.00 C ATOM 340 OE1 GLU A 22 -0.001 4.820 -1.888 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.499 4.394 -3.939 1.00 0.00 O ATOM 342 H GLU A 22 4.402 6.967 -3.036 1.00 0.00 H ATOM 343 HA GLU A 22 3.178 4.534 -2.319 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.907 6.273 -1.674 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.592 7.323 -2.895 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.262 7.160 -3.341 1.00 0.00 H ATOM 347 HG3 GLU A 22 1.059 6.203 -4.573 1.00 0.00 H ATOM 348 N ALA A 23 2.739 5.299 -5.497 1.00 0.00 N ATOM 349 CA ALA A 23 2.372 4.659 -6.790 1.00 0.00 C ATOM 350 C ALA A 23 3.084 3.305 -6.940 1.00 0.00 C ATOM 351 O ALA A 23 2.493 2.318 -7.337 1.00 0.00 O ATOM 352 CB ALA A 23 2.840 5.646 -7.853 1.00 0.00 C ATOM 353 H ALA A 23 2.944 6.257 -5.460 1.00 0.00 H ATOM 354 HA ALA A 23 1.298 4.532 -6.845 1.00 0.00 H ATOM 355 HB1 ALA A 23 3.654 6.237 -7.456 1.00 0.00 H ATOM 356 HB2 ALA A 23 2.022 6.296 -8.123 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.177 5.106 -8.722 1.00 0.00 H ATOM 358 N GLN A 24 4.346 3.257 -6.602 1.00 0.00 N ATOM 359 CA GLN A 24 5.114 1.975 -6.703 1.00 0.00 C ATOM 360 C GLN A 24 5.017 1.173 -5.407 1.00 0.00 C ATOM 361 O GLN A 24 5.473 0.055 -5.333 1.00 0.00 O ATOM 362 CB GLN A 24 6.556 2.402 -6.959 1.00 0.00 C ATOM 363 CG GLN A 24 7.050 3.276 -5.808 1.00 0.00 C ATOM 364 CD GLN A 24 8.344 2.697 -5.236 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.419 3.192 -5.510 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.284 1.659 -4.448 1.00 0.00 N ATOM 367 H GLN A 24 4.789 4.068 -6.272 1.00 0.00 H ATOM 368 HA GLN A 24 4.756 1.379 -7.525 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.177 1.526 -7.036 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.602 2.965 -7.876 1.00 0.00 H ATOM 371 HG2 GLN A 24 7.229 4.276 -6.170 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.301 3.302 -5.037 1.00 0.00 H ATOM 373 HE21 GLN A 24 7.417 1.257 -4.230 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.106 1.285 -4.072 1.00 0.00 H ATOM 375 N VAL A 25 4.424 1.732 -4.394 1.00 0.00 N ATOM 376 CA VAL A 25 4.272 1.005 -3.105 1.00 0.00 C ATOM 377 C VAL A 25 2.885 0.341 -3.073 1.00 0.00 C ATOM 378 O VAL A 25 2.749 -0.820 -2.744 1.00 0.00 O ATOM 379 CB VAL A 25 4.428 2.108 -2.059 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.650 1.790 -0.776 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.912 2.245 -1.725 1.00 0.00 C ATOM 382 H VAL A 25 4.068 2.638 -4.480 1.00 0.00 H ATOM 383 HA VAL A 25 5.057 0.269 -2.984 1.00 0.00 H ATOM 384 HB VAL A 25 4.072 3.033 -2.474 1.00 0.00 H ATOM 385 HG11 VAL A 25 4.262 1.185 -0.126 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.746 1.257 -1.019 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.398 2.711 -0.273 1.00 0.00 H ATOM 388 HG21 VAL A 25 6.185 3.284 -1.746 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.498 1.705 -2.454 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.099 1.841 -0.743 1.00 0.00 H ATOM 391 N LEU A 26 1.860 1.072 -3.441 1.00 0.00 N ATOM 392 CA LEU A 26 0.483 0.494 -3.463 1.00 0.00 C ATOM 393 C LEU A 26 0.327 -0.383 -4.703 1.00 0.00 C ATOM 394 O LEU A 26 -0.092 -1.521 -4.612 1.00 0.00 O ATOM 395 CB LEU A 26 -0.458 1.697 -3.539 1.00 0.00 C ATOM 396 CG LEU A 26 -0.764 2.239 -2.133 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.787 1.349 -1.437 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.517 2.295 -1.293 1.00 0.00 C ATOM 399 H LEU A 26 1.999 1.997 -3.722 1.00 0.00 H ATOM 400 HA LEU A 26 0.293 -0.079 -2.566 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.010 2.469 -4.127 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.379 1.398 -4.014 1.00 0.00 H ATOM 403 HG LEU A 26 -1.179 3.228 -2.222 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.709 1.897 -1.318 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.412 1.062 -0.466 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.963 0.468 -2.031 1.00 0.00 H ATOM 407 HD21 LEU A 26 1.318 2.712 -1.886 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.783 1.298 -0.978 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.351 2.916 -0.425 1.00 0.00 H ATOM 410 N LYS A 27 0.690 0.113 -5.869 1.00 0.00 N ATOM 411 CA LYS A 27 0.584 -0.751 -7.083 1.00 0.00 C ATOM 412 C LYS A 27 1.444 -1.996 -6.848 1.00 0.00 C ATOM 413 O LYS A 27 1.259 -3.033 -7.452 1.00 0.00 O ATOM 414 CB LYS A 27 1.137 0.091 -8.235 1.00 0.00 C ATOM 415 CG LYS A 27 0.843 -0.604 -9.567 1.00 0.00 C ATOM 416 CD LYS A 27 1.539 0.149 -10.705 1.00 0.00 C ATOM 417 CE LYS A 27 0.500 0.915 -11.527 1.00 0.00 C ATOM 418 NZ LYS A 27 0.197 0.027 -12.684 1.00 0.00 N ATOM 419 H LYS A 27 1.060 1.030 -5.939 1.00 0.00 H ATOM 420 HA LYS A 27 -0.443 -1.024 -7.268 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.668 1.065 -8.225 1.00 0.00 H ATOM 422 HB3 LYS A 27 2.204 0.205 -8.118 1.00 0.00 H ATOM 423 HG2 LYS A 27 1.211 -1.620 -9.529 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.222 -0.614 -9.740 1.00 0.00 H ATOM 425 HD2 LYS A 27 2.255 0.845 -10.292 1.00 0.00 H ATOM 426 HD3 LYS A 27 2.050 -0.557 -11.343 1.00 0.00 H ATOM 427 HE2 LYS A 27 -0.391 1.087 -10.938 1.00 0.00 H ATOM 428 HE3 LYS A 27 0.908 1.849 -11.875 1.00 0.00 H ATOM 429 HZ1 LYS A 27 -0.208 -0.866 -12.339 1.00 0.00 H ATOM 430 HZ2 LYS A 27 1.074 -0.168 -13.209 1.00 0.00 H ATOM 431 HZ3 LYS A 27 -0.487 0.495 -13.311 1.00 0.00 H ATOM 432 N LEU A 28 2.374 -1.876 -5.941 1.00 0.00 N ATOM 433 CA LEU A 28 3.269 -3.003 -5.581 1.00 0.00 C ATOM 434 C LEU A 28 2.534 -3.923 -4.587 1.00 0.00 C ATOM 435 O LEU A 28 2.379 -5.104 -4.829 1.00 0.00 O ATOM 436 CB LEU A 28 4.475 -2.276 -4.989 1.00 0.00 C ATOM 437 CG LEU A 28 5.181 -3.097 -3.925 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.058 -4.153 -4.594 1.00 0.00 C ATOM 439 CD2 LEU A 28 6.062 -2.153 -3.116 1.00 0.00 C ATOM 440 H LEU A 28 2.474 -1.024 -5.472 1.00 0.00 H ATOM 441 HA LEU A 28 3.566 -3.549 -6.455 1.00 0.00 H ATOM 442 HB2 LEU A 28 5.176 -2.064 -5.782 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.144 -1.343 -4.555 1.00 0.00 H ATOM 444 HG LEU A 28 4.455 -3.568 -3.279 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.058 -5.050 -3.994 1.00 0.00 H ATOM 446 HD12 LEU A 28 7.068 -3.776 -4.678 1.00 0.00 H ATOM 447 HD13 LEU A 28 5.672 -4.373 -5.576 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.675 -2.073 -2.115 1.00 0.00 H ATOM 449 HD22 LEU A 28 6.065 -1.181 -3.582 1.00 0.00 H ATOM 450 HD23 LEU A 28 7.068 -2.539 -3.087 1.00 0.00 H ATOM 451 N PHE A 29 2.035 -3.385 -3.496 1.00 0.00 N ATOM 452 CA PHE A 29 1.268 -4.214 -2.527 1.00 0.00 C ATOM 453 C PHE A 29 0.106 -4.855 -3.252 1.00 0.00 C ATOM 454 O PHE A 29 -0.046 -6.050 -3.290 1.00 0.00 O ATOM 455 CB PHE A 29 0.720 -3.218 -1.504 1.00 0.00 C ATOM 456 CG PHE A 29 1.845 -2.497 -0.815 1.00 0.00 C ATOM 457 CD1 PHE A 29 3.153 -2.993 -0.876 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.575 -1.320 -0.112 1.00 0.00 C ATOM 459 CE1 PHE A 29 4.183 -2.311 -0.238 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.609 -0.641 0.528 1.00 0.00 C ATOM 461 CZ PHE A 29 3.910 -1.135 0.465 1.00 0.00 C ATOM 462 H PHE A 29 2.135 -2.435 -3.328 1.00 0.00 H ATOM 463 HA PHE A 29 1.893 -4.951 -2.050 1.00 0.00 H ATOM 464 HB2 PHE A 29 0.096 -2.497 -2.010 1.00 0.00 H ATOM 465 HB3 PHE A 29 0.129 -3.740 -0.773 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.365 -3.902 -1.417 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.566 -0.938 -0.064 1.00 0.00 H ATOM 468 HE1 PHE A 29 5.190 -2.693 -0.286 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.404 0.270 1.071 1.00 0.00 H ATOM 470 HZ PHE A 29 4.704 -0.604 0.956 1.00 0.00 H ATOM 471 N TYR A 30 -0.722 -4.048 -3.837 1.00 0.00 N ATOM 472 CA TYR A 30 -1.889 -4.594 -4.569 1.00 0.00 C ATOM 473 C TYR A 30 -1.415 -5.670 -5.555 1.00 0.00 C ATOM 474 O TYR A 30 -2.157 -6.560 -5.920 1.00 0.00 O ATOM 475 CB TYR A 30 -2.509 -3.395 -5.285 1.00 0.00 C ATOM 476 CG TYR A 30 -4.002 -3.481 -5.139 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.760 -4.168 -6.089 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.623 -2.895 -4.032 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.146 -4.271 -5.933 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.009 -2.992 -3.877 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.771 -3.684 -4.827 1.00 0.00 C ATOM 482 OH TYR A 30 -8.138 -3.787 -4.671 1.00 0.00 O ATOM 483 H TYR A 30 -0.573 -3.081 -3.789 1.00 0.00 H ATOM 484 HA TYR A 30 -2.594 -5.018 -3.872 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.152 -2.479 -4.837 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.246 -3.415 -6.332 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.275 -4.617 -6.943 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.033 -2.360 -3.301 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.732 -4.801 -6.667 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.489 -2.537 -3.023 1.00 0.00 H ATOM 491 HH TYR A 30 -8.546 -3.633 -5.526 1.00 0.00 H ATOM 492 N ALA A 31 -0.164 -5.621 -5.945 1.00 0.00 N ATOM 493 CA ALA A 31 0.375 -6.668 -6.853 1.00 0.00 C ATOM 494 C ALA A 31 0.877 -7.829 -5.992 1.00 0.00 C ATOM 495 O ALA A 31 0.803 -8.982 -6.370 1.00 0.00 O ATOM 496 CB ALA A 31 1.534 -6.004 -7.599 1.00 0.00 C ATOM 497 H ALA A 31 0.432 -4.918 -5.607 1.00 0.00 H ATOM 498 HA ALA A 31 -0.382 -7.002 -7.548 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.204 -5.707 -8.585 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.352 -6.703 -7.689 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.863 -5.134 -7.052 1.00 0.00 H ATOM 502 N GLU A 32 1.363 -7.519 -4.815 1.00 0.00 N ATOM 503 CA GLU A 32 1.849 -8.581 -3.891 1.00 0.00 C ATOM 504 C GLU A 32 0.694 -9.049 -3.003 1.00 0.00 C ATOM 505 O GLU A 32 0.317 -10.201 -3.026 1.00 0.00 O ATOM 506 CB GLU A 32 2.940 -7.918 -3.050 1.00 0.00 C ATOM 507 CG GLU A 32 4.017 -8.953 -2.711 1.00 0.00 C ATOM 508 CD GLU A 32 5.149 -8.864 -3.736 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.470 -7.759 -4.140 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.676 -9.903 -4.100 1.00 0.00 O ATOM 511 H GLU A 32 1.390 -6.581 -4.533 1.00 0.00 H ATOM 512 HA GLU A 32 2.260 -9.407 -4.443 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.382 -7.106 -3.609 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.511 -7.537 -2.136 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.407 -8.755 -1.723 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.587 -9.943 -2.737 1.00 0.00 H ATOM 517 N TYR A 33 0.121 -8.157 -2.232 1.00 0.00 N ATOM 518 CA TYR A 33 -1.027 -8.551 -1.351 1.00 0.00 C ATOM 519 C TYR A 33 -2.352 -8.363 -2.110 1.00 0.00 C ATOM 520 O TYR A 33 -2.798 -7.248 -2.289 1.00 0.00 O ATOM 521 CB TYR A 33 -1.001 -7.606 -0.133 1.00 0.00 C ATOM 522 CG TYR A 33 0.399 -7.099 0.165 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.502 -7.960 0.111 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.582 -5.754 0.504 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.783 -7.471 0.398 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.860 -5.267 0.788 1.00 0.00 C ATOM 527 CZ TYR A 33 2.960 -6.125 0.734 1.00 0.00 C ATOM 528 OH TYR A 33 4.221 -5.645 1.023 1.00 0.00 O ATOM 529 H TYR A 33 0.438 -7.224 -2.240 1.00 0.00 H ATOM 530 HA TYR A 33 -0.920 -9.576 -1.023 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.642 -6.760 -0.332 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.376 -8.134 0.730 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.365 -9.000 -0.151 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.265 -5.091 0.546 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.634 -8.132 0.353 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.994 -4.225 1.043 1.00 0.00 H ATOM 537 HH TYR A 33 4.163 -5.115 1.821 1.00 0.00 H ATOM 538 N PRO A 34 -2.950 -9.453 -2.526 1.00 0.00 N ATOM 539 CA PRO A 34 -4.238 -9.370 -3.260 1.00 0.00 C ATOM 540 C PRO A 34 -5.377 -9.050 -2.289 1.00 0.00 C ATOM 541 O PRO A 34 -5.226 -9.163 -1.089 1.00 0.00 O ATOM 542 CB PRO A 34 -4.406 -10.765 -3.850 1.00 0.00 C ATOM 543 CG PRO A 34 -3.615 -11.666 -2.955 1.00 0.00 C ATOM 544 CD PRO A 34 -2.500 -10.842 -2.361 1.00 0.00 C ATOM 545 HA PRO A 34 -4.188 -8.632 -4.047 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.448 -11.049 -3.844 1.00 0.00 H ATOM 547 HB3 PRO A 34 -4.011 -10.801 -4.853 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.249 -12.052 -2.170 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.198 -12.480 -3.528 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.371 -11.081 -1.314 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.585 -11.003 -2.905 1.00 0.00 H ATOM 552 N SER A 35 -6.515 -8.652 -2.801 1.00 0.00 N ATOM 553 CA SER A 35 -7.670 -8.318 -1.912 1.00 0.00 C ATOM 554 C SER A 35 -7.262 -7.240 -0.905 1.00 0.00 C ATOM 555 O SER A 35 -6.537 -7.497 0.035 1.00 0.00 O ATOM 556 CB SER A 35 -8.028 -9.622 -1.195 1.00 0.00 C ATOM 557 OG SER A 35 -8.253 -10.642 -2.159 1.00 0.00 O ATOM 558 H SER A 35 -6.608 -8.569 -3.773 1.00 0.00 H ATOM 559 HA SER A 35 -8.507 -7.980 -2.501 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.218 -9.916 -0.550 1.00 0.00 H ATOM 561 HB3 SER A 35 -8.921 -9.470 -0.601 1.00 0.00 H ATOM 562 HG SER A 35 -9.102 -11.046 -1.970 1.00 0.00 H ATOM 563 N THR A 36 -7.719 -6.031 -1.102 1.00 0.00 N ATOM 564 CA THR A 36 -7.355 -4.926 -0.166 1.00 0.00 C ATOM 565 C THR A 36 -7.565 -5.349 1.291 1.00 0.00 C ATOM 566 O THR A 36 -6.802 -4.989 2.164 1.00 0.00 O ATOM 567 CB THR A 36 -8.293 -3.776 -0.522 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.284 -3.570 -1.927 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.830 -2.511 0.186 1.00 0.00 C ATOM 570 H THR A 36 -8.297 -5.848 -1.872 1.00 0.00 H ATOM 571 HA THR A 36 -6.333 -4.622 -0.325 1.00 0.00 H ATOM 572 HB THR A 36 -9.290 -4.010 -0.197 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.162 -3.285 -2.192 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.503 -2.760 1.186 1.00 0.00 H ATOM 575 HG22 THR A 36 -8.650 -1.811 0.241 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.013 -2.068 -0.360 1.00 0.00 H ATOM 577 N ARG A 37 -8.591 -6.110 1.563 1.00 0.00 N ATOM 578 CA ARG A 37 -8.842 -6.553 2.967 1.00 0.00 C ATOM 579 C ARG A 37 -7.641 -7.350 3.492 1.00 0.00 C ATOM 580 O ARG A 37 -7.122 -7.074 4.555 1.00 0.00 O ATOM 581 CB ARG A 37 -10.087 -7.436 2.890 1.00 0.00 C ATOM 582 CG ARG A 37 -10.452 -7.928 4.293 1.00 0.00 C ATOM 583 CD ARG A 37 -11.530 -9.011 4.195 1.00 0.00 C ATOM 584 NE ARG A 37 -12.590 -8.591 5.155 1.00 0.00 N ATOM 585 CZ ARG A 37 -12.368 -8.650 6.440 1.00 0.00 C ATOM 586 NH1 ARG A 37 -12.385 -9.801 7.054 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.129 -7.557 7.112 1.00 0.00 N ATOM 588 H ARG A 37 -9.196 -6.392 0.843 1.00 0.00 H ATOM 589 HA ARG A 37 -9.032 -5.701 3.601 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.908 -6.861 2.485 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.890 -8.283 2.252 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.574 -8.338 4.769 1.00 0.00 H ATOM 593 HG3 ARG A 37 -10.827 -7.101 4.878 1.00 0.00 H ATOM 594 HD2 ARG A 37 -11.928 -9.057 3.190 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.129 -9.970 4.486 1.00 0.00 H ATOM 596 HE ARG A 37 -13.454 -8.269 4.821 1.00 0.00 H ATOM 597 HH11 ARG A 37 -12.568 -10.640 6.540 1.00 0.00 H ATOM 598 HH12 ARG A 37 -12.215 -9.846 8.038 1.00 0.00 H ATOM 599 HH21 ARG A 37 -12.116 -6.674 6.642 1.00 0.00 H ATOM 600 HH22 ARG A 37 -11.960 -7.602 8.097 1.00 0.00 H ATOM 601 N LYS A 38 -7.192 -8.327 2.750 1.00 0.00 N ATOM 602 CA LYS A 38 -6.018 -9.132 3.203 1.00 0.00 C ATOM 603 C LYS A 38 -4.734 -8.316 3.029 1.00 0.00 C ATOM 604 O LYS A 38 -3.761 -8.506 3.732 1.00 0.00 O ATOM 605 CB LYS A 38 -6.003 -10.362 2.296 1.00 0.00 C ATOM 606 CG LYS A 38 -7.016 -11.387 2.810 1.00 0.00 C ATOM 607 CD LYS A 38 -7.549 -12.218 1.640 1.00 0.00 C ATOM 608 CE LYS A 38 -6.399 -13.002 0.999 1.00 0.00 C ATOM 609 NZ LYS A 38 -5.867 -13.875 2.084 1.00 0.00 N ATOM 610 H LYS A 38 -7.622 -8.528 1.892 1.00 0.00 H ATOM 611 HA LYS A 38 -6.141 -9.431 4.233 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.266 -10.070 1.289 1.00 0.00 H ATOM 613 HB3 LYS A 38 -5.017 -10.801 2.298 1.00 0.00 H ATOM 614 HG2 LYS A 38 -6.536 -12.039 3.527 1.00 0.00 H ATOM 615 HG3 LYS A 38 -7.837 -10.874 3.287 1.00 0.00 H ATOM 616 HD2 LYS A 38 -8.298 -12.908 2.001 1.00 0.00 H ATOM 617 HD3 LYS A 38 -7.988 -11.562 0.904 1.00 0.00 H ATOM 618 HE2 LYS A 38 -6.768 -13.601 0.177 1.00 0.00 H ATOM 619 HE3 LYS A 38 -5.629 -12.327 0.657 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -6.658 -14.274 2.630 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -5.258 -13.313 2.714 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -5.313 -14.649 1.667 1.00 0.00 H ATOM 623 N LEU A 39 -4.737 -7.399 2.100 1.00 0.00 N ATOM 624 CA LEU A 39 -3.532 -6.549 1.864 1.00 0.00 C ATOM 625 C LEU A 39 -3.367 -5.560 3.026 1.00 0.00 C ATOM 626 O LEU A 39 -2.274 -5.315 3.506 1.00 0.00 O ATOM 627 CB LEU A 39 -3.847 -5.826 0.546 1.00 0.00 C ATOM 628 CG LEU A 39 -2.891 -4.653 0.328 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.661 -4.453 -1.171 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.503 -3.384 0.922 1.00 0.00 C ATOM 631 H LEU A 39 -5.540 -7.264 1.555 1.00 0.00 H ATOM 632 HA LEU A 39 -2.650 -7.159 1.753 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.748 -6.522 -0.274 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.861 -5.457 0.579 1.00 0.00 H ATOM 635 HG LEU A 39 -1.952 -4.860 0.809 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.550 -3.400 -1.382 1.00 0.00 H ATOM 637 HD12 LEU A 39 -3.506 -4.844 -1.720 1.00 0.00 H ATOM 638 HD13 LEU A 39 -1.765 -4.976 -1.470 1.00 0.00 H ATOM 639 HD21 LEU A 39 -4.578 -3.472 0.930 1.00 0.00 H ATOM 640 HD22 LEU A 39 -3.215 -2.532 0.325 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.145 -3.252 1.933 1.00 0.00 H ATOM 642 N ALA A 40 -4.452 -5.002 3.483 1.00 0.00 N ATOM 643 CA ALA A 40 -4.388 -4.034 4.618 1.00 0.00 C ATOM 644 C ALA A 40 -3.849 -4.719 5.876 1.00 0.00 C ATOM 645 O ALA A 40 -3.287 -4.084 6.750 1.00 0.00 O ATOM 646 CB ALA A 40 -5.835 -3.590 4.832 1.00 0.00 C ATOM 647 H ALA A 40 -5.314 -5.224 3.080 1.00 0.00 H ATOM 648 HA ALA A 40 -3.776 -3.187 4.356 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.267 -4.150 5.647 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.403 -3.772 3.932 1.00 0.00 H ATOM 651 HB3 ALA A 40 -5.859 -2.536 5.065 1.00 0.00 H ATOM 652 N GLN A 41 -4.019 -6.012 5.980 1.00 0.00 N ATOM 653 CA GLN A 41 -3.521 -6.738 7.184 1.00 0.00 C ATOM 654 C GLN A 41 -1.993 -6.680 7.243 1.00 0.00 C ATOM 655 O GLN A 41 -1.401 -6.736 8.304 1.00 0.00 O ATOM 656 CB GLN A 41 -3.995 -8.180 7.009 1.00 0.00 C ATOM 657 CG GLN A 41 -3.828 -8.936 8.328 1.00 0.00 C ATOM 658 CD GLN A 41 -4.304 -10.380 8.155 1.00 0.00 C ATOM 659 OE1 GLN A 41 -5.329 -10.626 7.551 1.00 0.00 O ATOM 660 NE2 GLN A 41 -3.598 -11.352 8.663 1.00 0.00 N ATOM 661 H GLN A 41 -4.478 -6.503 5.266 1.00 0.00 H ATOM 662 HA GLN A 41 -3.949 -6.318 8.080 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.037 -8.184 6.719 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.407 -8.661 6.243 1.00 0.00 H ATOM 665 HG2 GLN A 41 -2.787 -8.932 8.614 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.416 -8.456 9.095 1.00 0.00 H ATOM 667 HE21 GLN A 41 -2.770 -11.154 9.150 1.00 0.00 H ATOM 668 HE22 GLN A 41 -3.894 -12.281 8.558 1.00 0.00 H ATOM 669 N ARG A 42 -1.349 -6.569 6.112 1.00 0.00 N ATOM 670 CA ARG A 42 0.140 -6.508 6.103 1.00 0.00 C ATOM 671 C ARG A 42 0.610 -5.064 6.289 1.00 0.00 C ATOM 672 O ARG A 42 1.568 -4.799 6.988 1.00 0.00 O ATOM 673 CB ARG A 42 0.547 -7.033 4.725 1.00 0.00 C ATOM 674 CG ARG A 42 2.068 -7.185 4.661 1.00 0.00 C ATOM 675 CD ARG A 42 2.423 -8.498 3.958 1.00 0.00 C ATOM 676 NE ARG A 42 2.372 -9.532 5.030 1.00 0.00 N ATOM 677 CZ ARG A 42 1.227 -10.043 5.390 1.00 0.00 C ATOM 678 NH1 ARG A 42 0.560 -10.801 4.563 1.00 0.00 N ATOM 679 NH2 ARG A 42 0.746 -9.796 6.579 1.00 0.00 N ATOM 680 H ARG A 42 -1.845 -6.526 5.267 1.00 0.00 H ATOM 681 HA ARG A 42 0.548 -7.141 6.874 1.00 0.00 H ATOM 682 HB2 ARG A 42 0.080 -7.993 4.555 1.00 0.00 H ATOM 683 HB3 ARG A 42 0.225 -6.337 3.965 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.489 -6.357 4.109 1.00 0.00 H ATOM 685 HG3 ARG A 42 2.473 -7.194 5.662 1.00 0.00 H ATOM 686 HD2 ARG A 42 1.698 -8.718 3.186 1.00 0.00 H ATOM 687 HD3 ARG A 42 3.416 -8.447 3.542 1.00 0.00 H ATOM 688 HE ARG A 42 3.200 -9.828 5.465 1.00 0.00 H ATOM 689 HH11 ARG A 42 0.928 -10.990 3.652 1.00 0.00 H ATOM 690 HH12 ARG A 42 -0.318 -11.193 4.839 1.00 0.00 H ATOM 691 HH21 ARG A 42 1.256 -9.214 7.213 1.00 0.00 H ATOM 692 HH22 ARG A 42 -0.131 -10.186 6.855 1.00 0.00 H ATOM 693 N LEU A 43 -0.054 -4.130 5.662 1.00 0.00 N ATOM 694 CA LEU A 43 0.352 -2.697 5.795 1.00 0.00 C ATOM 695 C LEU A 43 -0.254 -2.059 7.049 1.00 0.00 C ATOM 696 O LEU A 43 -0.232 -0.855 7.209 1.00 0.00 O ATOM 697 CB LEU A 43 -0.165 -2.036 4.518 1.00 0.00 C ATOM 698 CG LEU A 43 0.909 -2.102 3.415 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.777 -0.853 3.474 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.812 -3.329 3.594 1.00 0.00 C ATOM 701 H LEU A 43 -0.822 -4.371 5.098 1.00 0.00 H ATOM 702 HA LEU A 43 1.417 -2.612 5.836 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.055 -2.549 4.184 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.402 -1.003 4.722 1.00 0.00 H ATOM 705 HG LEU A 43 0.424 -2.151 2.450 1.00 0.00 H ATOM 706 HD11 LEU A 43 2.819 -1.133 3.430 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.584 -0.323 4.394 1.00 0.00 H ATOM 708 HD13 LEU A 43 1.541 -0.223 2.639 1.00 0.00 H ATOM 709 HD21 LEU A 43 1.205 -4.212 3.714 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.432 -3.195 4.468 1.00 0.00 H ATOM 711 HD23 LEU A 43 2.443 -3.439 2.725 1.00 0.00 H ATOM 712 N GLY A 44 -0.776 -2.855 7.945 1.00 0.00 N ATOM 713 CA GLY A 44 -1.367 -2.299 9.201 1.00 0.00 C ATOM 714 C GLY A 44 -2.314 -1.147 8.868 1.00 0.00 C ATOM 715 O GLY A 44 -1.969 0.011 9.006 1.00 0.00 O ATOM 716 H GLY A 44 -0.768 -3.821 7.800 1.00 0.00 H ATOM 717 HA2 GLY A 44 -1.915 -3.078 9.713 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.576 -1.936 9.840 1.00 0.00 H ATOM 719 N VAL A 45 -3.500 -1.452 8.421 1.00 0.00 N ATOM 720 CA VAL A 45 -4.460 -0.368 8.066 1.00 0.00 C ATOM 721 C VAL A 45 -5.901 -0.874 8.182 1.00 0.00 C ATOM 722 O VAL A 45 -6.144 -2.056 8.331 1.00 0.00 O ATOM 723 CB VAL A 45 -4.131 -0.008 6.613 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.915 0.917 6.574 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.830 -1.281 5.817 1.00 0.00 C ATOM 726 H VAL A 45 -3.755 -2.393 8.306 1.00 0.00 H ATOM 727 HA VAL A 45 -4.309 0.489 8.700 1.00 0.00 H ATOM 728 HB VAL A 45 -4.972 0.497 6.172 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.031 1.694 7.314 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.834 1.362 5.593 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.024 0.347 6.785 1.00 0.00 H ATOM 732 HG21 VAL A 45 -2.760 -1.400 5.716 1.00 0.00 H ATOM 733 HG22 VAL A 45 -4.278 -1.207 4.838 1.00 0.00 H ATOM 734 HG23 VAL A 45 -4.240 -2.135 6.334 1.00 0.00 H ATOM 735 N SER A 46 -6.858 0.015 8.110 1.00 0.00 N ATOM 736 CA SER A 46 -8.285 -0.410 8.211 1.00 0.00 C ATOM 737 C SER A 46 -8.826 -0.776 6.825 1.00 0.00 C ATOM 738 O SER A 46 -9.924 -0.405 6.461 1.00 0.00 O ATOM 739 CB SER A 46 -9.021 0.806 8.772 1.00 0.00 C ATOM 740 OG SER A 46 -10.182 0.372 9.469 1.00 0.00 O ATOM 741 H SER A 46 -6.637 0.962 7.987 1.00 0.00 H ATOM 742 HA SER A 46 -8.384 -1.245 8.886 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.377 1.336 9.454 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.301 1.464 7.959 1.00 0.00 H ATOM 745 HG SER A 46 -10.669 1.151 9.747 1.00 0.00 H ATOM 746 N HIS A 47 -8.052 -1.500 6.057 1.00 0.00 N ATOM 747 CA HIS A 47 -8.472 -1.914 4.684 1.00 0.00 C ATOM 748 C HIS A 47 -9.159 -0.773 3.923 1.00 0.00 C ATOM 749 O HIS A 47 -8.528 -0.067 3.165 1.00 0.00 O ATOM 750 CB HIS A 47 -9.438 -3.088 4.884 1.00 0.00 C ATOM 751 CG HIS A 47 -10.138 -3.371 3.580 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.217 -4.229 3.479 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.927 -2.888 2.314 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.607 -4.228 2.191 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.853 -3.431 1.439 1.00 0.00 N ATOM 756 H HIS A 47 -7.174 -1.778 6.386 1.00 0.00 H ATOM 757 HA HIS A 47 -7.617 -2.251 4.125 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.886 -3.962 5.196 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.168 -2.832 5.636 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.622 -4.740 4.209 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.170 -2.174 2.048 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.434 -4.790 1.814 1.00 0.00 H ATOM 763 N THR A 48 -10.451 -0.612 4.085 1.00 0.00 N ATOM 764 CA THR A 48 -11.175 0.458 3.337 1.00 0.00 C ATOM 765 C THR A 48 -10.335 1.732 3.286 1.00 0.00 C ATOM 766 O THR A 48 -10.208 2.360 2.252 1.00 0.00 O ATOM 767 CB THR A 48 -12.462 0.708 4.114 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.766 -0.421 4.924 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.600 0.957 3.127 1.00 0.00 C ATOM 770 H THR A 48 -10.947 -1.212 4.680 1.00 0.00 H ATOM 771 HA THR A 48 -11.409 0.120 2.339 1.00 0.00 H ATOM 772 HB THR A 48 -12.334 1.576 4.733 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.656 -0.165 5.843 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.261 1.624 2.348 1.00 0.00 H ATOM 775 HG22 THR A 48 -14.434 1.404 3.647 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.907 0.019 2.689 1.00 0.00 H ATOM 777 N ALA A 49 -9.742 2.103 4.388 1.00 0.00 N ATOM 778 CA ALA A 49 -8.890 3.323 4.388 1.00 0.00 C ATOM 779 C ALA A 49 -7.817 3.167 3.311 1.00 0.00 C ATOM 780 O ALA A 49 -7.555 4.070 2.539 1.00 0.00 O ATOM 781 CB ALA A 49 -8.261 3.382 5.780 1.00 0.00 C ATOM 782 H ALA A 49 -9.844 1.570 5.207 1.00 0.00 H ATOM 783 HA ALA A 49 -9.491 4.199 4.206 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.075 2.379 6.135 1.00 0.00 H ATOM 785 HB2 ALA A 49 -8.936 3.883 6.459 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.330 3.925 5.731 1.00 0.00 H ATOM 787 N ILE A 50 -7.212 2.010 3.244 1.00 0.00 N ATOM 788 CA ILE A 50 -6.174 1.766 2.208 1.00 0.00 C ATOM 789 C ILE A 50 -6.828 1.730 0.820 1.00 0.00 C ATOM 790 O ILE A 50 -6.353 2.345 -0.113 1.00 0.00 O ATOM 791 CB ILE A 50 -5.538 0.407 2.587 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.014 0.527 2.452 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.053 -0.729 1.683 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.346 -0.839 2.638 1.00 0.00 C ATOM 795 H ILE A 50 -7.455 1.295 3.870 1.00 0.00 H ATOM 796 HA ILE A 50 -5.426 2.542 2.244 1.00 0.00 H ATOM 797 HB ILE A 50 -5.783 0.179 3.614 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.772 0.915 1.473 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.649 1.206 3.206 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.554 -1.652 1.941 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.853 -0.494 0.648 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.115 -0.850 1.824 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.614 -0.777 3.430 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.856 -1.127 1.719 1.00 0.00 H ATOM 805 HD13 ILE A 50 -4.091 -1.577 2.894 1.00 0.00 H ATOM 806 N ALA A 51 -7.919 1.020 0.680 1.00 0.00 N ATOM 807 CA ALA A 51 -8.599 0.943 -0.649 1.00 0.00 C ATOM 808 C ALA A 51 -8.901 2.347 -1.169 1.00 0.00 C ATOM 809 O ALA A 51 -8.564 2.687 -2.286 1.00 0.00 O ATOM 810 CB ALA A 51 -9.899 0.175 -0.395 1.00 0.00 C ATOM 811 H ALA A 51 -8.289 0.539 1.447 1.00 0.00 H ATOM 812 HA ALA A 51 -7.980 0.402 -1.356 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.986 -0.632 -1.107 1.00 0.00 H ATOM 814 HB2 ALA A 51 -10.741 0.844 -0.506 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.891 -0.229 0.606 1.00 0.00 H ATOM 816 N ASN A 52 -9.527 3.170 -0.365 1.00 0.00 N ATOM 817 CA ASN A 52 -9.839 4.560 -0.814 1.00 0.00 C ATOM 818 C ASN A 52 -8.582 5.198 -1.408 1.00 0.00 C ATOM 819 O ASN A 52 -8.647 6.009 -2.312 1.00 0.00 O ATOM 820 CB ASN A 52 -10.279 5.296 0.452 1.00 0.00 C ATOM 821 CG ASN A 52 -11.469 6.200 0.130 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.297 7.345 -0.241 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.678 5.729 0.259 1.00 0.00 N ATOM 824 H ASN A 52 -9.789 2.876 0.537 1.00 0.00 H ATOM 825 HA ASN A 52 -10.635 4.555 -1.542 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.567 4.575 1.205 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.462 5.896 0.823 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.815 4.806 0.559 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.449 6.296 0.055 1.00 0.00 H ATOM 830 N LYS A 53 -7.434 4.809 -0.921 1.00 0.00 N ATOM 831 CA LYS A 53 -6.166 5.361 -1.468 1.00 0.00 C ATOM 832 C LYS A 53 -5.825 4.624 -2.764 1.00 0.00 C ATOM 833 O LYS A 53 -5.441 5.223 -3.748 1.00 0.00 O ATOM 834 CB LYS A 53 -5.106 5.098 -0.395 1.00 0.00 C ATOM 835 CG LYS A 53 -5.522 5.765 0.919 1.00 0.00 C ATOM 836 CD LYS A 53 -4.983 7.196 0.960 1.00 0.00 C ATOM 837 CE LYS A 53 -5.332 7.836 2.305 1.00 0.00 C ATOM 838 NZ LYS A 53 -4.328 8.920 2.487 1.00 0.00 N ATOM 839 H LYS A 53 -7.407 4.138 -0.206 1.00 0.00 H ATOM 840 HA LYS A 53 -6.262 6.421 -1.647 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.003 4.034 -0.243 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.162 5.506 -0.718 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.599 5.784 0.989 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.117 5.206 1.749 1.00 0.00 H ATOM 845 HD2 LYS A 53 -3.909 7.180 0.835 1.00 0.00 H ATOM 846 HD3 LYS A 53 -5.429 7.772 0.163 1.00 0.00 H ATOM 847 HE2 LYS A 53 -6.332 8.246 2.277 1.00 0.00 H ATOM 848 HE3 LYS A 53 -5.243 7.112 3.101 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -4.518 9.423 3.377 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -4.390 9.586 1.691 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -3.374 8.507 2.523 1.00 0.00 H ATOM 852 N LEU A 54 -5.982 3.321 -2.777 1.00 0.00 N ATOM 853 CA LEU A 54 -5.682 2.543 -4.017 1.00 0.00 C ATOM 854 C LEU A 54 -6.488 3.116 -5.185 1.00 0.00 C ATOM 855 O LEU A 54 -5.940 3.523 -6.190 1.00 0.00 O ATOM 856 CB LEU A 54 -6.134 1.103 -3.724 1.00 0.00 C ATOM 857 CG LEU A 54 -5.017 0.289 -3.044 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.696 0.432 -3.802 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.828 0.774 -1.610 1.00 0.00 C ATOM 860 H LEU A 54 -6.308 2.861 -1.976 1.00 0.00 H ATOM 861 HA LEU A 54 -4.627 2.569 -4.236 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.996 1.128 -3.075 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.404 0.623 -4.653 1.00 0.00 H ATOM 864 HG LEU A 54 -5.302 -0.753 -3.030 1.00 0.00 H ATOM 865 HD11 LEU A 54 -3.277 1.409 -3.612 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.871 0.314 -4.857 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.006 -0.326 -3.465 1.00 0.00 H ATOM 868 HD21 LEU A 54 -3.975 0.277 -1.172 1.00 0.00 H ATOM 869 HD22 LEU A 54 -5.711 0.542 -1.036 1.00 0.00 H ATOM 870 HD23 LEU A 54 -4.663 1.841 -1.607 1.00 0.00 H ATOM 871 N LYS A 55 -7.790 3.159 -5.051 1.00 0.00 N ATOM 872 CA LYS A 55 -8.641 3.716 -6.144 1.00 0.00 C ATOM 873 C LYS A 55 -8.205 5.146 -6.463 1.00 0.00 C ATOM 874 O LYS A 55 -8.066 5.521 -7.612 1.00 0.00 O ATOM 875 CB LYS A 55 -10.066 3.699 -5.589 1.00 0.00 C ATOM 876 CG LYS A 55 -11.055 3.423 -6.725 1.00 0.00 C ATOM 877 CD LYS A 55 -11.365 1.924 -6.781 1.00 0.00 C ATOM 878 CE LYS A 55 -12.703 1.651 -6.088 1.00 0.00 C ATOM 879 NZ LYS A 55 -12.638 0.220 -5.681 1.00 0.00 N ATOM 880 H LYS A 55 -8.207 2.830 -4.225 1.00 0.00 H ATOM 881 HA LYS A 55 -8.578 3.097 -7.023 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.153 2.926 -4.840 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.290 4.658 -5.146 1.00 0.00 H ATOM 884 HG2 LYS A 55 -11.968 3.974 -6.549 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.621 3.734 -7.664 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.421 1.607 -7.813 1.00 0.00 H ATOM 887 HD3 LYS A 55 -10.583 1.375 -6.278 1.00 0.00 H ATOM 888 HE2 LYS A 55 -12.813 2.288 -5.221 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.520 1.802 -6.776 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -11.781 0.059 -5.113 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -12.609 -0.381 -6.531 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -13.476 -0.018 -5.116 1.00 0.00 H ATOM 893 N GLN A 56 -7.983 5.947 -5.454 1.00 0.00 N ATOM 894 CA GLN A 56 -7.550 7.355 -5.700 1.00 0.00 C ATOM 895 C GLN A 56 -6.256 7.381 -6.523 1.00 0.00 C ATOM 896 O GLN A 56 -6.116 8.158 -7.448 1.00 0.00 O ATOM 897 CB GLN A 56 -7.312 7.947 -4.309 1.00 0.00 C ATOM 898 CG GLN A 56 -8.623 8.519 -3.769 1.00 0.00 C ATOM 899 CD GLN A 56 -8.469 8.828 -2.278 1.00 0.00 C ATOM 900 OE1 GLN A 56 -9.365 8.575 -1.498 1.00 0.00 O ATOM 901 NE2 GLN A 56 -7.364 9.370 -1.848 1.00 0.00 N ATOM 902 H GLN A 56 -8.101 5.621 -4.533 1.00 0.00 H ATOM 903 HA GLN A 56 -8.328 7.906 -6.204 1.00 0.00 H ATOM 904 HB2 GLN A 56 -6.954 7.172 -3.646 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.576 8.734 -4.374 1.00 0.00 H ATOM 906 HG2 GLN A 56 -8.867 9.425 -4.302 1.00 0.00 H ATOM 907 HG3 GLN A 56 -9.414 7.796 -3.904 1.00 0.00 H ATOM 908 HE21 GLN A 56 -6.641 9.576 -2.477 1.00 0.00 H ATOM 909 HE22 GLN A 56 -7.256 9.573 -0.895 1.00 0.00 H ATOM 910 N TYR A 57 -5.311 6.538 -6.197 1.00 0.00 N ATOM 911 CA TYR A 57 -4.027 6.516 -6.961 1.00 0.00 C ATOM 912 C TYR A 57 -4.239 5.897 -8.347 1.00 0.00 C ATOM 913 O TYR A 57 -3.478 6.131 -9.265 1.00 0.00 O ATOM 914 CB TYR A 57 -3.088 5.637 -6.133 1.00 0.00 C ATOM 915 CG TYR A 57 -2.667 6.370 -4.883 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.130 7.660 -4.973 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.801 5.755 -3.634 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.732 8.334 -3.813 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.405 6.428 -2.473 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.869 7.719 -2.563 1.00 0.00 C ATOM 921 OH TYR A 57 -1.478 8.384 -1.419 1.00 0.00 O ATOM 922 H TYR A 57 -5.444 5.920 -5.448 1.00 0.00 H ATOM 923 HA TYR A 57 -3.620 7.511 -7.048 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.598 4.727 -5.859 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.211 5.396 -6.718 1.00 0.00 H ATOM 926 HD1 TYR A 57 -2.026 8.134 -5.937 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.216 4.759 -3.565 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.312 9.325 -3.883 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.499 5.948 -1.510 1.00 0.00 H ATOM 930 HH TYR A 57 -1.887 9.253 -1.427 1.00 0.00 H ATOM 931 N GLY A 58 -5.263 5.101 -8.500 1.00 0.00 N ATOM 932 CA GLY A 58 -5.523 4.453 -9.818 1.00 0.00 C ATOM 933 C GLY A 58 -5.422 2.933 -9.663 1.00 0.00 C ATOM 934 O GLY A 58 -5.161 2.216 -10.610 1.00 0.00 O ATOM 935 H GLY A 58 -5.860 4.923 -7.743 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.513 4.719 -10.162 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.790 4.787 -10.536 1.00 0.00 H ATOM 938 N ILE A 59 -5.624 2.440 -8.469 1.00 0.00 N ATOM 939 CA ILE A 59 -5.539 0.969 -8.227 1.00 0.00 C ATOM 940 C ILE A 59 -6.869 0.465 -7.659 1.00 0.00 C ATOM 941 O ILE A 59 -7.928 0.902 -8.063 1.00 0.00 O ATOM 942 CB ILE A 59 -4.416 0.788 -7.204 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.295 1.796 -7.456 1.00 0.00 C ATOM 944 CG2 ILE A 59 -3.844 -0.631 -7.319 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.264 1.660 -6.347 1.00 0.00 C ATOM 946 H ILE A 59 -5.826 3.041 -7.722 1.00 0.00 H ATOM 947 HA ILE A 59 -5.293 0.443 -9.130 1.00 0.00 H ATOM 948 HB ILE A 59 -4.817 0.934 -6.213 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.834 1.594 -8.411 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.697 2.798 -7.450 1.00 0.00 H ATOM 951 HG21 ILE A 59 -4.485 -1.230 -7.950 1.00 0.00 H ATOM 952 HG22 ILE A 59 -3.791 -1.077 -6.337 1.00 0.00 H ATOM 953 HG23 ILE A 59 -2.854 -0.589 -7.748 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.684 2.027 -5.422 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.387 2.233 -6.601 1.00 0.00 H ATOM 956 HD13 ILE A 59 -1.999 0.620 -6.232 1.00 0.00 H