ATOM 44 N HIS A 4 -1.695 14.969 3.170 1.00 0.00 N ATOM 45 CA HIS A 4 -1.784 13.545 3.446 1.00 0.00 C ATOM 46 C HIS A 4 -1.792 12.766 2.129 1.00 0.00 C ATOM 47 O HIS A 4 -1.483 13.320 1.075 1.00 0.00 O ATOM 48 CB HIS A 4 -2.997 13.236 4.326 1.00 0.00 C ATOM 49 CG HIS A 4 -4.322 13.582 3.688 1.00 0.00 C ATOM 50 ND1 HIS A 4 -5.432 13.957 4.423 1.00 0.00 N ATOM 51 CD2 HIS A 4 -4.701 13.605 2.378 1.00 0.00 C ATOM 52 CE1 HIS A 4 -6.430 14.193 3.583 1.00 0.00 C ATOM 53 NE2 HIS A 4 -5.975 13.973 2.317 1.00 0.00 N ATOM 54 H HIS A 4 -2.388 15.322 2.541 1.00 0.00 H ATOM 55 HA HIS A 4 -0.889 13.279 4.009 1.00 0.00 H ATOM 56 HB2 HIS A 4 -2.991 12.176 4.576 1.00 0.00 H ATOM 57 HB3 HIS A 4 -2.903 13.785 5.262 1.00 0.00 H ATOM 58 HD1 HIS A 4 -5.474 14.038 5.419 1.00 0.00 H ATOM 59 HD2 HIS A 4 -4.065 13.362 1.526 1.00 0.00 H ATOM 60 HE1 HIS A 4 -7.437 14.508 3.857 1.00 0.00 H ATOM 61 N PHE A 5 -2.150 11.494 2.232 1.00 0.00 N ATOM 62 CA PHE A 5 -2.204 10.634 1.063 1.00 0.00 C ATOM 63 C PHE A 5 -3.651 10.344 0.662 1.00 0.00 C ATOM 64 O PHE A 5 -4.543 10.335 1.508 1.00 0.00 O ATOM 65 CB PHE A 5 -1.518 9.321 1.442 1.00 0.00 C ATOM 66 CG PHE A 5 -1.908 8.791 2.823 1.00 0.00 C ATOM 67 CD1 PHE A 5 -2.971 7.954 2.955 1.00 0.00 C ATOM 68 CD2 PHE A 5 -1.191 9.158 3.919 1.00 0.00 C ATOM 69 CE1 PHE A 5 -3.333 7.463 4.237 1.00 0.00 C ATOM 70 CE2 PHE A 5 -1.552 8.666 5.201 1.00 0.00 C ATOM 71 CZ PHE A 5 -2.616 7.829 5.333 1.00 0.00 C ATOM 72 H PHE A 5 -2.400 11.052 3.094 1.00 0.00 H ATOM 73 HA PHE A 5 -1.703 11.161 0.251 1.00 0.00 H ATOM 74 HB2 PHE A 5 -1.760 8.567 0.694 1.00 0.00 H ATOM 75 HB3 PHE A 5 -0.438 9.465 1.411 1.00 0.00 H ATOM 76 HD1 PHE A 5 -3.546 7.661 2.077 1.00 0.00 H ATOM 77 HD2 PHE A 5 -0.338 9.828 3.814 1.00 0.00 H ATOM 78 HE1 PHE A 5 -4.186 6.792 4.343 1.00 0.00 H ATOM 79 HE2 PHE A 5 -0.978 8.960 6.080 1.00 0.00 H ATOM 80 HZ PHE A 5 -2.894 7.452 6.317 1.00 0.00 H ATOM 81 N ASN A 6 -3.840 10.113 -0.629 1.00 0.00 N ATOM 82 CA ASN A 6 -5.163 9.822 -1.152 1.00 0.00 C ATOM 83 C ASN A 6 -5.062 8.701 -2.189 1.00 0.00 C ATOM 84 O ASN A 6 -5.149 7.523 -1.846 1.00 0.00 O ATOM 85 CB ASN A 6 -5.765 11.049 -1.840 1.00 0.00 C ATOM 86 CG ASN A 6 -6.667 11.827 -0.881 1.00 0.00 C ATOM 87 OD1 ASN A 6 -7.816 12.122 -1.168 1.00 0.00 O ATOM 88 ND2 ASN A 6 -6.085 12.143 0.273 1.00 0.00 N ATOM 89 H ASN A 6 -3.108 10.122 -1.311 1.00 0.00 H ATOM 90 HA ASN A 6 -5.757 9.535 -0.285 1.00 0.00 H ATOM 91 HB2 ASN A 6 -4.967 11.697 -2.200 1.00 0.00 H ATOM 92 HB3 ASN A 6 -6.340 10.736 -2.712 1.00 0.00 H ATOM 93 HD21 ASN A 6 -5.088 12.171 0.338 1.00 0.00 H ATOM 94 HD22 ASN A 6 -6.645 12.353 1.075 1.00 0.00 H ATOM 95 N ASP A 7 -4.880 9.107 -3.437 1.00 0.00 N ATOM 96 CA ASP A 7 -4.766 8.151 -4.525 1.00 0.00 C ATOM 97 C ASP A 7 -3.303 7.732 -4.679 1.00 0.00 C ATOM 98 O ASP A 7 -2.396 8.525 -4.429 1.00 0.00 O ATOM 99 CB ASP A 7 -5.223 8.768 -5.849 1.00 0.00 C ATOM 100 CG ASP A 7 -6.292 9.856 -5.721 1.00 0.00 C ATOM 101 OD1 ASP A 7 -5.988 11.014 -5.401 1.00 0.00 O ATOM 102 OD2 ASP A 7 -7.497 9.467 -5.970 1.00 0.00 O ATOM 103 H ASP A 7 -4.809 10.067 -3.708 1.00 0.00 H ATOM 104 HA ASP A 7 -5.411 7.319 -4.245 1.00 0.00 H ATOM 105 HB2 ASP A 7 -4.354 9.190 -6.354 1.00 0.00 H ATOM 106 HB3 ASP A 7 -5.608 7.974 -6.488 1.00 0.00 H ATOM 107 N CYS A 8 -3.118 6.486 -5.091 1.00 0.00 N ATOM 108 CA CYS A 8 -1.780 5.952 -5.281 1.00 0.00 C ATOM 109 C CYS A 8 -1.720 5.285 -6.656 1.00 0.00 C ATOM 110 O CYS A 8 -2.680 4.645 -7.083 1.00 0.00 O ATOM 111 CB CYS A 8 -1.393 4.984 -4.161 1.00 0.00 C ATOM 112 SG CYS A 8 -2.326 3.410 -4.149 1.00 0.00 S ATOM 113 H CYS A 8 -3.861 5.847 -5.292 1.00 0.00 H ATOM 114 HA CYS A 8 -1.095 6.798 -5.231 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.330 4.759 -4.245 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.538 5.483 -3.202 1.00 0.00 H ATOM 117 N PRO A 9 -0.552 5.463 -7.331 1.00 0.00 N ATOM 118 CA PRO A 9 -0.355 4.886 -8.650 1.00 0.00 C ATOM 119 C PRO A 9 -0.112 3.378 -8.558 1.00 0.00 C ATOM 120 O PRO A 9 -1.058 2.598 -8.466 1.00 0.00 O ATOM 121 CB PRO A 9 0.825 5.643 -9.238 1.00 0.00 C ATOM 122 CG PRO A 9 1.534 6.288 -8.060 1.00 0.00 C ATOM 123 CD PRO A 9 0.605 6.215 -6.859 1.00 0.00 C ATOM 124 HA PRO A 9 -1.253 5.013 -9.254 1.00 0.00 H ATOM 125 HB2 PRO A 9 1.493 4.969 -9.774 1.00 0.00 H ATOM 126 HB3 PRO A 9 0.490 6.395 -9.952 1.00 0.00 H ATOM 127 HG2 PRO A 9 2.472 5.773 -7.849 1.00 0.00 H ATOM 128 HG3 PRO A 9 1.785 7.325 -8.286 1.00 0.00 H ATOM 129 HD2 PRO A 9 1.085 5.715 -6.016 1.00 0.00 H ATOM 130 HD3 PRO A 9 0.320 7.210 -6.518 1.00 0.00 H ATOM 131 N ASP A 10 1.161 3.013 -8.587 1.00 0.00 N ATOM 132 CA ASP A 10 1.540 1.612 -8.508 1.00 0.00 C ATOM 133 C ASP A 10 2.925 1.428 -9.130 1.00 0.00 C ATOM 134 O ASP A 10 3.135 0.512 -9.925 1.00 0.00 O ATOM 135 CB ASP A 10 0.554 0.730 -9.277 1.00 0.00 C ATOM 136 CG ASP A 10 0.064 1.315 -10.603 1.00 0.00 C ATOM 137 OD1 ASP A 10 0.858 1.820 -11.411 1.00 0.00 O ATOM 138 OD2 ASP A 10 -1.209 1.235 -10.797 1.00 0.00 O ATOM 139 H ASP A 10 1.925 3.654 -8.663 1.00 0.00 H ATOM 140 HA ASP A 10 1.525 1.371 -7.445 1.00 0.00 H ATOM 141 HB2 ASP A 10 1.028 -0.232 -9.474 1.00 0.00 H ATOM 142 HB3 ASP A 10 -0.309 0.536 -8.641 1.00 0.00 H ATOM 143 N SER A 11 3.835 2.311 -8.745 1.00 0.00 N ATOM 144 CA SER A 11 5.194 2.257 -9.256 1.00 0.00 C ATOM 145 C SER A 11 5.767 0.850 -9.068 1.00 0.00 C ATOM 146 O SER A 11 5.055 -0.065 -8.659 1.00 0.00 O ATOM 147 CB SER A 11 6.084 3.289 -8.563 1.00 0.00 C ATOM 148 OG SER A 11 5.350 4.100 -7.649 1.00 0.00 O ATOM 149 H SER A 11 3.656 3.051 -8.097 1.00 0.00 H ATOM 150 HA SER A 11 5.115 2.498 -10.315 1.00 0.00 H ATOM 151 HB2 SER A 11 6.887 2.778 -8.029 1.00 0.00 H ATOM 152 HB3 SER A 11 6.556 3.924 -9.313 1.00 0.00 H ATOM 153 HG SER A 11 5.055 3.552 -6.867 1.00 0.00 H ATOM 154 N HIS A 12 7.050 0.724 -9.375 1.00 0.00 N ATOM 155 CA HIS A 12 7.727 -0.556 -9.245 1.00 0.00 C ATOM 156 C HIS A 12 8.347 -0.670 -7.851 1.00 0.00 C ATOM 157 O HIS A 12 9.373 -1.324 -7.675 1.00 0.00 O ATOM 158 CB HIS A 12 8.753 -0.744 -10.366 1.00 0.00 C ATOM 159 CG HIS A 12 8.296 -1.673 -11.465 1.00 0.00 C ATOM 160 ND1 HIS A 12 7.203 -1.402 -12.270 1.00 0.00 N ATOM 161 CD2 HIS A 12 8.796 -2.869 -11.886 1.00 0.00 C ATOM 162 CE1 HIS A 12 7.061 -2.398 -13.131 1.00 0.00 C ATOM 163 NE2 HIS A 12 8.049 -3.308 -12.892 1.00 0.00 N ATOM 164 H HIS A 12 7.623 1.473 -9.706 1.00 0.00 H ATOM 165 HA HIS A 12 6.965 -1.327 -9.359 1.00 0.00 H ATOM 166 HB2 HIS A 12 8.984 0.229 -10.799 1.00 0.00 H ATOM 167 HB3 HIS A 12 9.677 -1.131 -9.938 1.00 0.00 H ATOM 168 HD1 HIS A 12 6.620 -0.592 -12.211 1.00 0.00 H ATOM 169 HD2 HIS A 12 9.664 -3.381 -11.467 1.00 0.00 H ATOM 170 HE1 HIS A 12 6.290 -2.478 -13.898 1.00 0.00 H ATOM 171 N THR A 13 7.696 -0.023 -6.895 1.00 0.00 N ATOM 172 CA THR A 13 8.170 -0.044 -5.521 1.00 0.00 C ATOM 173 C THR A 13 7.626 -1.271 -4.788 1.00 0.00 C ATOM 174 O THR A 13 7.623 -1.315 -3.559 1.00 0.00 O ATOM 175 CB THR A 13 7.773 1.280 -4.864 1.00 0.00 C ATOM 176 OG1 THR A 13 8.002 1.061 -3.476 1.00 0.00 O ATOM 177 CG2 THR A 13 6.270 1.553 -4.956 1.00 0.00 C ATOM 178 H THR A 13 6.861 0.508 -7.046 1.00 0.00 H ATOM 179 HA THR A 13 9.256 -0.132 -5.534 1.00 0.00 H ATOM 180 HB THR A 13 8.345 2.109 -5.283 1.00 0.00 H ATOM 181 HG1 THR A 13 7.652 1.834 -2.946 1.00 0.00 H ATOM 182 HG21 THR A 13 5.756 0.648 -5.280 1.00 0.00 H ATOM 183 HG22 THR A 13 5.895 1.853 -3.978 1.00 0.00 H ATOM 184 HG23 THR A 13 6.088 2.352 -5.675 1.00 0.00 H ATOM 185 N GLN A 14 7.180 -2.240 -5.574 1.00 0.00 N ATOM 186 CA GLN A 14 6.635 -3.466 -5.015 1.00 0.00 C ATOM 187 C GLN A 14 5.131 -3.318 -4.774 1.00 0.00 C ATOM 188 O GLN A 14 4.408 -4.311 -4.716 1.00 0.00 O ATOM 189 CB GLN A 14 7.362 -3.850 -3.723 1.00 0.00 C ATOM 190 CG GLN A 14 8.875 -3.685 -3.876 1.00 0.00 C ATOM 191 CD GLN A 14 9.464 -2.913 -2.694 1.00 0.00 C ATOM 192 OE1 GLN A 14 10.057 -1.857 -2.842 1.00 0.00 O ATOM 193 NE2 GLN A 14 9.268 -3.498 -1.515 1.00 0.00 N ATOM 194 H GLN A 14 7.185 -2.198 -6.573 1.00 0.00 H ATOM 195 HA GLN A 14 6.816 -4.233 -5.768 1.00 0.00 H ATOM 196 HB2 GLN A 14 7.005 -3.227 -2.903 1.00 0.00 H ATOM 197 HB3 GLN A 14 7.129 -4.882 -3.464 1.00 0.00 H ATOM 198 HG2 GLN A 14 9.345 -4.665 -3.946 1.00 0.00 H ATOM 199 HG3 GLN A 14 9.095 -3.158 -4.804 1.00 0.00 H ATOM 200 HE21 GLN A 14 8.442 -4.037 -1.356 1.00 0.00 H ATOM 201 HE22 GLN A 14 9.949 -3.398 -0.789 1.00 0.00 H ATOM 202 N PHE A 15 4.706 -2.070 -4.642 1.00 0.00 N ATOM 203 CA PHE A 15 3.301 -1.779 -4.410 1.00 0.00 C ATOM 204 C PHE A 15 2.634 -2.901 -3.611 1.00 0.00 C ATOM 205 O PHE A 15 3.264 -3.516 -2.753 1.00 0.00 O ATOM 206 CB PHE A 15 2.632 -1.678 -5.782 1.00 0.00 C ATOM 207 CG PHE A 15 1.423 -0.742 -5.818 1.00 0.00 C ATOM 208 CD1 PHE A 15 1.495 0.485 -5.233 1.00 0.00 C ATOM 209 CD2 PHE A 15 0.276 -1.135 -6.434 1.00 0.00 C ATOM 210 CE1 PHE A 15 0.373 1.354 -5.267 1.00 0.00 C ATOM 211 CE2 PHE A 15 -0.846 -0.266 -6.467 1.00 0.00 C ATOM 212 CZ PHE A 15 -0.774 0.960 -5.884 1.00 0.00 C ATOM 213 H PHE A 15 5.301 -1.268 -4.691 1.00 0.00 H ATOM 214 HA PHE A 15 3.253 -0.851 -3.839 1.00 0.00 H ATOM 215 HB2 PHE A 15 3.368 -1.334 -6.509 1.00 0.00 H ATOM 216 HB3 PHE A 15 2.317 -2.674 -6.095 1.00 0.00 H ATOM 217 HD1 PHE A 15 2.414 0.799 -4.740 1.00 0.00 H ATOM 218 HD2 PHE A 15 0.219 -2.118 -6.903 1.00 0.00 H ATOM 219 HE1 PHE A 15 0.431 2.336 -4.799 1.00 0.00 H ATOM 220 HE2 PHE A 15 -1.765 -0.581 -6.961 1.00 0.00 H ATOM 221 HZ PHE A 15 -1.635 1.628 -5.909 1.00 0.00 H ATOM 222 N CYS A 16 1.367 -3.132 -3.922 1.00 0.00 N ATOM 223 CA CYS A 16 0.606 -4.168 -3.244 1.00 0.00 C ATOM 224 C CYS A 16 -0.442 -4.709 -4.217 1.00 0.00 C ATOM 225 O CYS A 16 -0.859 -4.009 -5.138 1.00 0.00 O ATOM 226 CB CYS A 16 -0.027 -3.651 -1.951 1.00 0.00 C ATOM 227 SG CYS A 16 -0.427 -1.865 -1.954 1.00 0.00 S ATOM 228 H CYS A 16 0.861 -2.626 -4.622 1.00 0.00 H ATOM 229 HA CYS A 16 1.317 -4.947 -2.969 1.00 0.00 H ATOM 230 HB2 CYS A 16 -0.940 -4.214 -1.761 1.00 0.00 H ATOM 231 HB3 CYS A 16 0.652 -3.855 -1.123 1.00 0.00 H ATOM 232 N PHE A 17 -0.839 -5.951 -3.980 1.00 0.00 N ATOM 233 CA PHE A 17 -1.831 -6.594 -4.824 1.00 0.00 C ATOM 234 C PHE A 17 -3.235 -6.438 -4.235 1.00 0.00 C ATOM 235 O PHE A 17 -4.216 -6.353 -4.973 1.00 0.00 O ATOM 236 CB PHE A 17 -1.477 -8.081 -4.879 1.00 0.00 C ATOM 237 CG PHE A 17 -0.559 -8.459 -6.044 1.00 0.00 C ATOM 238 CD1 PHE A 17 0.766 -8.157 -5.992 1.00 0.00 C ATOM 239 CD2 PHE A 17 -1.069 -9.097 -7.131 1.00 0.00 C ATOM 240 CE1 PHE A 17 1.617 -8.507 -7.073 1.00 0.00 C ATOM 241 CE2 PHE A 17 -0.218 -9.448 -8.212 1.00 0.00 C ATOM 242 CZ PHE A 17 1.107 -9.146 -8.160 1.00 0.00 C ATOM 243 H PHE A 17 -0.494 -6.514 -3.229 1.00 0.00 H ATOM 244 HA PHE A 17 -1.792 -6.107 -5.799 1.00 0.00 H ATOM 245 HB2 PHE A 17 -0.993 -8.363 -3.944 1.00 0.00 H ATOM 246 HB3 PHE A 17 -2.396 -8.661 -4.951 1.00 0.00 H ATOM 247 HD1 PHE A 17 1.175 -7.646 -5.120 1.00 0.00 H ATOM 248 HD2 PHE A 17 -2.131 -9.339 -7.172 1.00 0.00 H ATOM 249 HE1 PHE A 17 2.679 -8.265 -7.031 1.00 0.00 H ATOM 250 HE2 PHE A 17 -0.627 -9.960 -9.084 1.00 0.00 H ATOM 251 HZ PHE A 17 1.760 -9.416 -8.990 1.00 0.00 H ATOM 252 N HIS A 18 -3.287 -6.406 -2.912 1.00 0.00 N ATOM 253 CA HIS A 18 -4.555 -6.263 -2.216 1.00 0.00 C ATOM 254 C HIS A 18 -4.300 -5.848 -0.765 1.00 0.00 C ATOM 255 O HIS A 18 -4.529 -6.630 0.156 1.00 0.00 O ATOM 256 CB HIS A 18 -5.386 -7.542 -2.330 1.00 0.00 C ATOM 257 CG HIS A 18 -6.852 -7.351 -2.027 1.00 0.00 C ATOM 258 ND1 HIS A 18 -7.849 -8.071 -2.662 1.00 0.00 N ATOM 259 CD2 HIS A 18 -7.479 -6.516 -1.150 1.00 0.00 C ATOM 260 CE1 HIS A 18 -9.019 -7.678 -2.182 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.789 -6.714 -1.245 1.00 0.00 N ATOM 262 H HIS A 18 -2.485 -6.476 -2.319 1.00 0.00 H ATOM 263 HA HIS A 18 -5.100 -5.465 -2.721 1.00 0.00 H ATOM 264 HB2 HIS A 18 -5.283 -7.940 -3.340 1.00 0.00 H ATOM 265 HB3 HIS A 18 -4.978 -8.289 -1.649 1.00 0.00 H ATOM 266 HD1 HIS A 18 -7.709 -8.769 -3.364 1.00 0.00 H ATOM 267 HD2 HIS A 18 -6.989 -5.806 -0.484 1.00 0.00 H ATOM 268 HE1 HIS A 18 -9.996 -8.059 -2.481 1.00 0.00 H ATOM 269 N GLY A 19 -3.828 -4.620 -0.607 1.00 0.00 N ATOM 270 CA GLY A 19 -3.539 -4.093 0.715 1.00 0.00 C ATOM 271 C GLY A 19 -3.918 -2.615 0.811 1.00 0.00 C ATOM 272 O GLY A 19 -4.472 -2.050 -0.131 1.00 0.00 O ATOM 273 H GLY A 19 -3.643 -3.991 -1.363 1.00 0.00 H ATOM 274 HA2 GLY A 19 -4.088 -4.662 1.465 1.00 0.00 H ATOM 275 HA3 GLY A 19 -2.479 -4.216 0.936 1.00 0.00 H ATOM 276 N THR A 20 -3.604 -2.029 1.957 1.00 0.00 N ATOM 277 CA THR A 20 -3.904 -0.627 2.189 1.00 0.00 C ATOM 278 C THR A 20 -2.894 0.263 1.460 1.00 0.00 C ATOM 279 O THR A 20 -1.742 0.371 1.877 1.00 0.00 O ATOM 280 CB THR A 20 -3.939 -0.393 3.700 1.00 0.00 C ATOM 281 OG1 THR A 20 -3.675 -1.678 4.256 1.00 0.00 O ATOM 282 CG2 THR A 20 -5.341 -0.048 4.207 1.00 0.00 C ATOM 283 H THR A 20 -3.153 -2.495 2.719 1.00 0.00 H ATOM 284 HA THR A 20 -4.884 -0.410 1.764 1.00 0.00 H ATOM 285 HB THR A 20 -3.221 0.372 3.992 1.00 0.00 H ATOM 286 HG1 THR A 20 -2.729 -1.724 4.577 1.00 0.00 H ATOM 287 HG21 THR A 20 -6.069 -0.719 3.749 1.00 0.00 H ATOM 288 HG22 THR A 20 -5.374 -0.164 5.290 1.00 0.00 H ATOM 289 HG23 THR A 20 -5.580 0.981 3.944 1.00 0.00 H ATOM 290 N CYS A 21 -3.363 0.877 0.383 1.00 0.00 N ATOM 291 CA CYS A 21 -2.516 1.752 -0.408 1.00 0.00 C ATOM 292 C CYS A 21 -2.692 3.182 0.106 1.00 0.00 C ATOM 293 O CYS A 21 -3.797 3.585 0.466 1.00 0.00 O ATOM 294 CB CYS A 21 -2.823 1.640 -1.902 1.00 0.00 C ATOM 295 SG CYS A 21 -1.440 2.101 -3.008 1.00 0.00 S ATOM 296 H CYS A 21 -4.302 0.782 0.050 1.00 0.00 H ATOM 297 HA CYS A 21 -1.490 1.412 -0.261 1.00 0.00 H ATOM 298 HB2 CYS A 21 -3.119 0.614 -2.122 1.00 0.00 H ATOM 299 HB3 CYS A 21 -3.680 2.274 -2.131 1.00 0.00 H ATOM 300 N ARG A 22 -1.586 3.913 0.122 1.00 0.00 N ATOM 301 CA ARG A 22 -1.604 5.289 0.584 1.00 0.00 C ATOM 302 C ARG A 22 -0.412 6.058 0.011 1.00 0.00 C ATOM 303 O ARG A 22 0.728 5.830 0.412 1.00 0.00 O ATOM 304 CB ARG A 22 -1.559 5.358 2.112 1.00 0.00 C ATOM 305 CG ARG A 22 -0.548 4.358 2.677 1.00 0.00 C ATOM 306 CD ARG A 22 -0.886 3.992 4.123 1.00 0.00 C ATOM 307 NE ARG A 22 0.357 3.837 4.910 1.00 0.00 N ATOM 308 CZ ARG A 22 0.482 4.192 6.206 1.00 0.00 C ATOM 309 NH1 ARG A 22 -0.192 5.255 6.694 1.00 0.00 N ATOM 310 NH2 ARG A 22 1.273 3.483 6.990 1.00 0.00 N ATOM 311 H ARG A 22 -0.690 3.577 -0.174 1.00 0.00 H ATOM 312 HA ARG A 22 -2.546 5.695 0.215 1.00 0.00 H ATOM 313 HB2 ARG A 22 -1.293 6.367 2.427 1.00 0.00 H ATOM 314 HB3 ARG A 22 -2.549 5.148 2.518 1.00 0.00 H ATOM 315 HG2 ARG A 22 -0.541 3.457 2.062 1.00 0.00 H ATOM 316 HG3 ARG A 22 0.455 4.784 2.630 1.00 0.00 H ATOM 317 HD2 ARG A 22 -1.512 4.768 4.565 1.00 0.00 H ATOM 318 HD3 ARG A 22 -1.461 3.067 4.148 1.00 0.00 H ATOM 319 HE ARG A 22 1.154 3.443 4.452 1.00 0.00 H ATOM 320 N PHE A 23 -0.717 6.953 -0.918 1.00 0.00 N ATOM 321 CA PHE A 23 0.316 7.757 -1.550 1.00 0.00 C ATOM 322 C PHE A 23 0.589 9.029 -0.746 1.00 0.00 C ATOM 323 O PHE A 23 -0.229 9.947 -0.732 1.00 0.00 O ATOM 324 CB PHE A 23 -0.206 8.145 -2.935 1.00 0.00 C ATOM 325 CG PHE A 23 0.872 8.686 -3.876 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.163 8.767 -3.457 1.00 0.00 C ATOM 327 CD2 PHE A 23 0.540 9.083 -5.133 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.164 9.269 -4.330 1.00 0.00 C ATOM 329 CE2 PHE A 23 1.540 9.585 -6.008 1.00 0.00 C ATOM 330 CZ PHE A 23 2.832 9.667 -5.587 1.00 0.00 C ATOM 331 H PHE A 23 -1.647 7.131 -1.237 1.00 0.00 H ATOM 332 HA PHE A 23 1.220 7.150 -1.586 1.00 0.00 H ATOM 333 HB2 PHE A 23 -0.671 7.273 -3.394 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.984 8.899 -2.820 1.00 0.00 H ATOM 335 HD1 PHE A 23 2.430 8.448 -2.449 1.00 0.00 H ATOM 336 HD2 PHE A 23 -0.494 9.018 -5.470 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.199 9.334 -3.993 1.00 0.00 H ATOM 338 HE2 PHE A 23 1.274 9.905 -7.015 1.00 0.00 H ATOM 339 HZ PHE A 23 3.600 10.052 -6.258 1.00 0.00 H ATOM 340 N LEU A 24 1.743 9.043 -0.095 1.00 0.00 N ATOM 341 CA LEU A 24 2.136 10.187 0.709 1.00 0.00 C ATOM 342 C LEU A 24 2.524 11.345 -0.213 1.00 0.00 C ATOM 343 O LEU A 24 3.706 11.639 -0.381 1.00 0.00 O ATOM 344 CB LEU A 24 3.234 9.795 1.700 1.00 0.00 C ATOM 345 CG LEU A 24 2.845 9.825 3.179 1.00 0.00 C ATOM 346 CD1 LEU A 24 3.937 9.194 4.046 1.00 0.00 C ATOM 347 CD2 LEU A 24 2.509 11.248 3.629 1.00 0.00 C ATOM 348 H LEU A 24 2.404 8.292 -0.112 1.00 0.00 H ATOM 349 HA LEU A 24 1.267 10.488 1.295 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.575 8.789 1.455 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.083 10.464 1.554 1.00 0.00 H ATOM 352 HG LEU A 24 1.945 9.225 3.308 1.00 0.00 H ATOM 353 HD11 LEU A 24 4.546 8.528 3.434 1.00 0.00 H ATOM 354 HD12 LEU A 24 4.565 9.978 4.468 1.00 0.00 H ATOM 355 HD13 LEU A 24 3.476 8.624 4.853 1.00 0.00 H ATOM 356 HD21 LEU A 24 1.686 11.634 3.026 1.00 0.00 H ATOM 357 HD22 LEU A 24 2.216 11.238 4.679 1.00 0.00 H ATOM 358 HD23 LEU A 24 3.383 11.886 3.502 1.00 0.00 H ATOM 359 N VAL A 25 1.506 11.970 -0.787 1.00 0.00 N ATOM 360 CA VAL A 25 1.726 13.088 -1.687 1.00 0.00 C ATOM 361 C VAL A 25 2.727 14.056 -1.055 1.00 0.00 C ATOM 362 O VAL A 25 3.690 14.467 -1.700 1.00 0.00 O ATOM 363 CB VAL A 25 0.391 13.750 -2.034 1.00 0.00 C ATOM 364 CG1 VAL A 25 0.114 14.942 -1.116 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.353 14.170 -3.505 1.00 0.00 C ATOM 366 H VAL A 25 0.547 11.723 -0.644 1.00 0.00 H ATOM 367 HA VAL A 25 2.154 12.690 -2.607 1.00 0.00 H ATOM 368 HB VAL A 25 -0.399 13.015 -1.876 1.00 0.00 H ATOM 369 HG11 VAL A 25 0.946 15.644 -1.172 1.00 0.00 H ATOM 370 HG12 VAL A 25 -0.803 15.440 -1.432 1.00 0.00 H ATOM 371 HG13 VAL A 25 0.003 14.593 -0.090 1.00 0.00 H ATOM 372 HG21 VAL A 25 1.223 14.789 -3.729 1.00 0.00 H ATOM 373 HG22 VAL A 25 0.367 13.282 -4.137 1.00 0.00 H ATOM 374 HG23 VAL A 25 -0.556 14.739 -3.697 1.00 0.00 H ATOM 375 N GLN A 26 2.464 14.395 0.199 1.00 0.00 N ATOM 376 CA GLN A 26 3.330 15.308 0.925 1.00 0.00 C ATOM 377 C GLN A 26 4.775 14.804 0.898 1.00 0.00 C ATOM 378 O GLN A 26 5.712 15.593 0.998 1.00 0.00 O ATOM 379 CB GLN A 26 2.842 15.500 2.362 1.00 0.00 C ATOM 380 CG GLN A 26 2.304 14.189 2.939 1.00 0.00 C ATOM 381 CD GLN A 26 2.738 14.012 4.395 1.00 0.00 C ATOM 382 OE1 GLN A 26 1.929 13.944 5.306 1.00 0.00 O ATOM 383 NE2 GLN A 26 4.055 13.941 4.564 1.00 0.00 N ATOM 384 H GLN A 26 1.678 14.056 0.716 1.00 0.00 H ATOM 385 HA GLN A 26 3.260 16.258 0.394 1.00 0.00 H ATOM 386 HB2 GLN A 26 3.661 15.865 2.982 1.00 0.00 H ATOM 387 HB3 GLN A 26 2.061 16.260 2.387 1.00 0.00 H ATOM 388 HG2 GLN A 26 1.216 14.179 2.874 1.00 0.00 H ATOM 389 HG3 GLN A 26 2.667 13.350 2.343 1.00 0.00 H ATOM 390 HE21 GLN A 26 4.661 14.522 4.020 1.00 0.00 H ATOM 391 HE22 GLN A 26 4.440 13.307 5.234 1.00 0.00 H ATOM 392 N GLU A 27 4.907 13.493 0.764 1.00 0.00 N ATOM 393 CA GLU A 27 6.221 12.873 0.723 1.00 0.00 C ATOM 394 C GLU A 27 6.534 12.385 -0.692 1.00 0.00 C ATOM 395 O GLU A 27 7.581 11.783 -0.928 1.00 0.00 O ATOM 396 CB GLU A 27 6.319 11.728 1.733 1.00 0.00 C ATOM 397 CG GLU A 27 7.670 11.743 2.450 1.00 0.00 C ATOM 398 CD GLU A 27 7.921 13.097 3.117 1.00 0.00 C ATOM 399 OE1 GLU A 27 7.013 13.470 3.953 1.00 0.00 O ATOM 400 OE2 GLU A 27 8.938 13.748 2.836 1.00 0.00 O ATOM 401 H GLU A 27 4.138 12.857 0.683 1.00 0.00 H ATOM 402 HA GLU A 27 6.920 13.659 1.006 1.00 0.00 H ATOM 403 HB2 GLU A 27 5.514 11.812 2.463 1.00 0.00 H ATOM 404 HB3 GLU A 27 6.186 10.775 1.221 1.00 0.00 H ATOM 405 HG2 GLU A 27 7.695 10.954 3.202 1.00 0.00 H ATOM 406 HG3 GLU A 27 8.467 11.532 1.738 1.00 0.00 H ATOM 407 N ASP A 28 5.607 12.662 -1.598 1.00 0.00 N ATOM 408 CA ASP A 28 5.770 12.258 -2.984 1.00 0.00 C ATOM 409 C ASP A 28 6.449 10.886 -3.035 1.00 0.00 C ATOM 410 O ASP A 28 7.534 10.747 -3.596 1.00 0.00 O ATOM 411 CB ASP A 28 6.652 13.249 -3.746 1.00 0.00 C ATOM 412 CG ASP A 28 7.740 13.924 -2.908 1.00 0.00 C ATOM 413 OD1 ASP A 28 7.450 14.749 -2.030 1.00 0.00 O ATOM 414 OD2 ASP A 28 8.947 13.566 -3.192 1.00 0.00 O ATOM 415 H ASP A 28 4.758 13.151 -1.398 1.00 0.00 H ATOM 416 HA ASP A 28 4.763 12.240 -3.399 1.00 0.00 H ATOM 417 HB2 ASP A 28 7.126 12.727 -4.578 1.00 0.00 H ATOM 418 HB3 ASP A 28 6.015 14.022 -4.177 1.00 0.00 H ATOM 419 N LYS A 29 5.780 9.909 -2.441 1.00 0.00 N ATOM 420 CA LYS A 29 6.305 8.555 -2.411 1.00 0.00 C ATOM 421 C LYS A 29 5.163 7.576 -2.126 1.00 0.00 C ATOM 422 O LYS A 29 4.466 7.707 -1.121 1.00 0.00 O ATOM 423 CB LYS A 29 7.465 8.450 -1.420 1.00 0.00 C ATOM 424 CG LYS A 29 6.964 8.542 0.023 1.00 0.00 C ATOM 425 CD LYS A 29 7.068 7.187 0.726 1.00 0.00 C ATOM 426 CE LYS A 29 8.169 7.204 1.789 1.00 0.00 C ATOM 427 NZ LYS A 29 9.092 6.063 1.598 1.00 0.00 N ATOM 428 H LYS A 29 4.898 10.031 -1.986 1.00 0.00 H ATOM 429 HA LYS A 29 6.706 8.338 -3.401 1.00 0.00 H ATOM 430 HB2 LYS A 29 7.991 7.507 -1.567 1.00 0.00 H ATOM 431 HB3 LYS A 29 8.183 9.248 -1.610 1.00 0.00 H ATOM 432 HG2 LYS A 29 7.548 9.285 0.568 1.00 0.00 H ATOM 433 HG3 LYS A 29 5.928 8.881 0.031 1.00 0.00 H ATOM 434 HD2 LYS A 29 6.113 6.939 1.190 1.00 0.00 H ATOM 435 HD3 LYS A 29 7.277 6.408 -0.007 1.00 0.00 H ATOM 436 HE2 LYS A 29 8.723 8.141 1.732 1.00 0.00 H ATOM 437 HE3 LYS A 29 7.723 7.157 2.783 1.00 0.00 H ATOM 438 HZ1 LYS A 29 10.058 6.363 1.529 1.00 0.00 H ATOM 439 HZ2 LYS A 29 8.884 5.544 0.751 1.00 0.00 H ATOM 440 N PRO A 30 5.003 6.593 -3.052 1.00 0.00 N ATOM 441 CA PRO A 30 3.958 5.595 -2.910 1.00 0.00 C ATOM 442 C PRO A 30 4.323 4.568 -1.834 1.00 0.00 C ATOM 443 O PRO A 30 5.381 3.946 -1.899 1.00 0.00 O ATOM 444 CB PRO A 30 3.812 4.979 -4.292 1.00 0.00 C ATOM 445 CG PRO A 30 5.089 5.324 -5.040 1.00 0.00 C ATOM 446 CD PRO A 30 5.810 6.409 -4.255 1.00 0.00 C ATOM 447 HA PRO A 30 3.032 6.065 -2.581 1.00 0.00 H ATOM 448 HB2 PRO A 30 3.677 3.899 -4.227 1.00 0.00 H ATOM 449 HB3 PRO A 30 2.938 5.378 -4.806 1.00 0.00 H ATOM 450 HG2 PRO A 30 5.721 4.443 -5.142 1.00 0.00 H ATOM 451 HG3 PRO A 30 4.860 5.671 -6.048 1.00 0.00 H ATOM 452 HD2 PRO A 30 6.827 6.108 -4.006 1.00 0.00 H ATOM 453 HD3 PRO A 30 5.881 7.332 -4.830 1.00 0.00 H ATOM 454 N ALA A 31 3.425 4.425 -0.871 1.00 0.00 N ATOM 455 CA ALA A 31 3.638 3.486 0.217 1.00 0.00 C ATOM 456 C ALA A 31 2.293 2.901 0.652 1.00 0.00 C ATOM 457 O ALA A 31 1.383 3.639 1.027 1.00 0.00 O ATOM 458 CB ALA A 31 4.366 4.190 1.364 1.00 0.00 C ATOM 459 H ALA A 31 2.566 4.935 -0.825 1.00 0.00 H ATOM 460 HA ALA A 31 4.271 2.681 -0.158 1.00 0.00 H ATOM 461 HB1 ALA A 31 3.935 5.180 1.515 1.00 0.00 H ATOM 462 HB2 ALA A 31 4.258 3.604 2.276 1.00 0.00 H ATOM 463 HB3 ALA A 31 5.424 4.287 1.118 1.00 0.00 H ATOM 464 N CYS A 32 2.210 1.581 0.588 1.00 0.00 N ATOM 465 CA CYS A 32 0.991 0.888 0.970 1.00 0.00 C ATOM 466 C CYS A 32 1.298 0.009 2.184 1.00 0.00 C ATOM 467 O CYS A 32 2.376 0.107 2.769 1.00 0.00 O ATOM 468 CB CYS A 32 0.414 0.076 -0.191 1.00 0.00 C ATOM 469 SG CYS A 32 1.458 -1.321 -0.745 1.00 0.00 S ATOM 470 H CYS A 32 2.954 0.988 0.281 1.00 0.00 H ATOM 471 HA CYS A 32 0.260 1.656 1.223 1.00 0.00 H ATOM 472 HB2 CYS A 32 -0.561 -0.313 0.104 1.00 0.00 H ATOM 473 HB3 CYS A 32 0.247 0.744 -1.037 1.00 0.00 H ATOM 474 N VAL A 33 0.332 -0.831 2.526 1.00 0.00 N ATOM 475 CA VAL A 33 0.486 -1.727 3.659 1.00 0.00 C ATOM 476 C VAL A 33 -0.367 -2.977 3.436 1.00 0.00 C ATOM 477 O VAL A 33 -1.414 -2.911 2.794 1.00 0.00 O ATOM 478 CB VAL A 33 0.142 -0.993 4.957 1.00 0.00 C ATOM 479 CG1 VAL A 33 0.062 -1.967 6.134 1.00 0.00 C ATOM 480 CG2 VAL A 33 1.150 0.124 5.239 1.00 0.00 C ATOM 481 H VAL A 33 -0.541 -0.905 2.044 1.00 0.00 H ATOM 482 HA VAL A 33 1.535 -2.021 3.706 1.00 0.00 H ATOM 483 HB VAL A 33 -0.839 -0.535 4.834 1.00 0.00 H ATOM 484 HG11 VAL A 33 0.984 -2.545 6.191 1.00 0.00 H ATOM 485 HG12 VAL A 33 -0.074 -1.409 7.060 1.00 0.00 H ATOM 486 HG13 VAL A 33 -0.781 -2.642 5.990 1.00 0.00 H ATOM 487 HG21 VAL A 33 2.162 -0.277 5.190 1.00 0.00 H ATOM 488 HG22 VAL A 33 1.036 0.913 4.494 1.00 0.00 H ATOM 489 HG23 VAL A 33 0.969 0.535 6.232 1.00 0.00 H ATOM 490 N CYS A 34 0.112 -4.086 3.978 1.00 0.00 N ATOM 491 CA CYS A 34 -0.593 -5.350 3.846 1.00 0.00 C ATOM 492 C CYS A 34 -2.036 -5.145 4.312 1.00 0.00 C ATOM 493 O CYS A 34 -2.358 -4.121 4.915 1.00 0.00 O ATOM 494 CB CYS A 34 0.103 -6.471 4.620 1.00 0.00 C ATOM 495 SG CYS A 34 -0.454 -8.160 4.192 1.00 0.00 S ATOM 496 H CYS A 34 0.966 -4.131 4.499 1.00 0.00 H ATOM 497 HA CYS A 34 -0.562 -5.616 2.790 1.00 0.00 H ATOM 498 HB2 CYS A 34 1.177 -6.402 4.444 1.00 0.00 H ATOM 499 HB3 CYS A 34 -0.056 -6.310 5.686 1.00 0.00 H ATOM 500 N HIS A 35 -2.865 -6.135 4.018 1.00 0.00 N ATOM 501 CA HIS A 35 -4.267 -6.076 4.400 1.00 0.00 C ATOM 502 C HIS A 35 -4.527 -7.058 5.545 1.00 0.00 C ATOM 503 O HIS A 35 -3.853 -8.080 5.656 1.00 0.00 O ATOM 504 CB HIS A 35 -5.170 -6.323 3.190 1.00 0.00 C ATOM 505 CG HIS A 35 -6.253 -5.286 3.012 1.00 0.00 C ATOM 506 ND1 HIS A 35 -6.077 -3.953 3.338 1.00 0.00 N ATOM 507 CD2 HIS A 35 -7.527 -5.401 2.537 1.00 0.00 C ATOM 508 CE1 HIS A 35 -7.201 -3.304 3.069 1.00 0.00 C ATOM 509 NE2 HIS A 35 -8.098 -4.203 2.574 1.00 0.00 N ATOM 510 H HIS A 35 -2.595 -6.964 3.529 1.00 0.00 H ATOM 511 HA HIS A 35 -4.453 -5.062 4.752 1.00 0.00 H ATOM 512 HB2 HIS A 35 -4.556 -6.350 2.290 1.00 0.00 H ATOM 513 HB3 HIS A 35 -5.634 -7.305 3.289 1.00 0.00 H ATOM 514 HD1 HIS A 35 -5.243 -3.549 3.715 1.00 0.00 H ATOM 515 HD2 HIS A 35 -7.996 -6.320 2.187 1.00 0.00 H ATOM 516 HE1 HIS A 35 -7.376 -2.238 3.219 1.00 0.00 H ATOM 517 N SER A 36 -5.508 -6.711 6.365 1.00 0.00 N ATOM 518 CA SER A 36 -5.867 -7.548 7.498 1.00 0.00 C ATOM 519 C SER A 36 -6.423 -8.886 7.004 1.00 0.00 C ATOM 520 O SER A 36 -7.274 -8.918 6.117 1.00 0.00 O ATOM 521 CB SER A 36 -6.886 -6.849 8.398 1.00 0.00 C ATOM 522 OG SER A 36 -6.296 -6.371 9.603 1.00 0.00 O ATOM 523 H SER A 36 -6.051 -5.878 6.267 1.00 0.00 H ATOM 524 HA SER A 36 -4.939 -7.700 8.050 1.00 0.00 H ATOM 525 HB2 SER A 36 -7.336 -6.015 7.859 1.00 0.00 H ATOM 526 HB3 SER A 36 -7.693 -7.543 8.641 1.00 0.00 H ATOM 527 HG SER A 36 -6.911 -6.534 10.375 1.00 0.00 H ATOM 528 N GLY A 37 -5.919 -9.956 7.601 1.00 0.00 N ATOM 529 CA GLY A 37 -6.356 -11.293 7.233 1.00 0.00 C ATOM 530 C GLY A 37 -5.933 -11.632 5.802 1.00 0.00 C ATOM 531 O GLY A 37 -6.771 -11.969 4.967 1.00 0.00 O ATOM 532 H GLY A 37 -5.228 -9.921 8.322 1.00 0.00 H ATOM 533 HA2 GLY A 37 -5.931 -12.020 7.924 1.00 0.00 H ATOM 534 HA3 GLY A 37 -7.439 -11.362 7.322 1.00 0.00 H ATOM 535 N TYR A 38 -4.633 -11.533 5.564 1.00 0.00 N ATOM 536 CA TYR A 38 -4.089 -11.827 4.249 1.00 0.00 C ATOM 537 C TYR A 38 -2.718 -12.498 4.360 1.00 0.00 C ATOM 538 O TYR A 38 -2.372 -13.039 5.409 1.00 0.00 O ATOM 539 CB TYR A 38 -3.927 -10.477 3.549 1.00 0.00 C ATOM 540 CG TYR A 38 -4.661 -10.377 2.210 1.00 0.00 C ATOM 541 CD1 TYR A 38 -6.038 -10.449 2.173 1.00 0.00 C ATOM 542 CD2 TYR A 38 -3.946 -10.215 1.042 1.00 0.00 C ATOM 543 CE1 TYR A 38 -6.730 -10.356 0.913 1.00 0.00 C ATOM 544 CE2 TYR A 38 -4.636 -10.122 -0.218 1.00 0.00 C ATOM 545 CZ TYR A 38 -5.995 -10.197 -0.221 1.00 0.00 C ATOM 546 OH TYR A 38 -6.648 -10.108 -1.411 1.00 0.00 O ATOM 547 H TYR A 38 -3.958 -11.260 6.249 1.00 0.00 H ATOM 548 HA TYR A 38 -4.777 -12.504 3.744 1.00 0.00 H ATOM 549 HB2 TYR A 38 -4.291 -9.689 4.211 1.00 0.00 H ATOM 550 HB3 TYR A 38 -2.866 -10.289 3.384 1.00 0.00 H ATOM 551 HD1 TYR A 38 -6.604 -10.576 3.096 1.00 0.00 H ATOM 552 HD2 TYR A 38 -2.858 -10.159 1.072 1.00 0.00 H ATOM 553 HE1 TYR A 38 -7.817 -10.410 0.869 1.00 0.00 H ATOM 554 HE2 TYR A 38 -4.084 -9.994 -1.149 1.00 0.00 H ATOM 555 HH TYR A 38 -6.496 -10.939 -1.946 1.00 0.00 H ATOM 556 N VAL A 39 -1.976 -12.440 3.264 1.00 0.00 N ATOM 557 CA VAL A 39 -0.651 -13.036 3.225 1.00 0.00 C ATOM 558 C VAL A 39 0.400 -11.946 3.447 1.00 0.00 C ATOM 559 O VAL A 39 0.099 -10.893 4.008 1.00 0.00 O ATOM 560 CB VAL A 39 -0.457 -13.794 1.910 1.00 0.00 C ATOM 561 CG1 VAL A 39 -1.589 -14.799 1.685 1.00 0.00 C ATOM 562 CG2 VAL A 39 -0.339 -12.827 0.731 1.00 0.00 C ATOM 563 H VAL A 39 -2.266 -11.998 2.415 1.00 0.00 H ATOM 564 HA VAL A 39 -0.590 -13.755 4.042 1.00 0.00 H ATOM 565 HB VAL A 39 0.477 -14.351 1.980 1.00 0.00 H ATOM 566 HG11 VAL A 39 -2.549 -14.299 1.811 1.00 0.00 H ATOM 567 HG12 VAL A 39 -1.519 -15.203 0.675 1.00 0.00 H ATOM 568 HG13 VAL A 39 -1.504 -15.610 2.408 1.00 0.00 H ATOM 569 HG21 VAL A 39 -1.241 -12.218 0.670 1.00 0.00 H ATOM 570 HG22 VAL A 39 0.525 -12.180 0.877 1.00 0.00 H ATOM 571 HG23 VAL A 39 -0.219 -13.393 -0.192 1.00 0.00 H ATOM 572 N GLY A 40 1.611 -12.236 2.996 1.00 0.00 N ATOM 573 CA GLY A 40 2.708 -11.294 3.140 1.00 0.00 C ATOM 574 C GLY A 40 3.273 -10.899 1.774 1.00 0.00 C ATOM 575 O GLY A 40 2.541 -10.855 0.785 1.00 0.00 O ATOM 576 H GLY A 40 1.848 -13.095 2.543 1.00 0.00 H ATOM 577 HA2 GLY A 40 2.362 -10.405 3.666 1.00 0.00 H ATOM 578 HA3 GLY A 40 3.497 -11.738 3.748 1.00 0.00 H ATOM 579 N ALA A 41 4.568 -10.619 1.762 1.00 0.00 N ATOM 580 CA ALA A 41 5.238 -10.229 0.533 1.00 0.00 C ATOM 581 C ALA A 41 4.555 -8.986 -0.042 1.00 0.00 C ATOM 582 O ALA A 41 4.917 -7.861 0.299 1.00 0.00 O ATOM 583 CB ALA A 41 5.233 -11.403 -0.447 1.00 0.00 C ATOM 584 H ALA A 41 5.155 -10.658 2.570 1.00 0.00 H ATOM 585 HA ALA A 41 6.270 -9.984 0.782 1.00 0.00 H ATOM 586 HB1 ALA A 41 4.463 -12.117 -0.156 1.00 0.00 H ATOM 587 HB2 ALA A 41 5.026 -11.037 -1.453 1.00 0.00 H ATOM 588 HB3 ALA A 41 6.206 -11.893 -0.432 1.00 0.00 H ATOM 589 N ARG A 42 3.580 -9.232 -0.904 1.00 0.00 N ATOM 590 CA ARG A 42 2.843 -8.147 -1.529 1.00 0.00 C ATOM 591 C ARG A 42 1.398 -8.127 -1.027 1.00 0.00 C ATOM 592 O ARG A 42 0.673 -7.159 -1.250 1.00 0.00 O ATOM 593 CB ARG A 42 2.844 -8.287 -3.053 1.00 0.00 C ATOM 594 CG ARG A 42 3.445 -7.046 -3.718 1.00 0.00 C ATOM 595 CD ARG A 42 4.974 -7.078 -3.657 1.00 0.00 C ATOM 596 NE ARG A 42 5.482 -8.299 -4.320 1.00 0.00 N ATOM 597 CZ ARG A 42 5.110 -8.700 -5.555 1.00 0.00 C ATOM 598 NH1 ARG A 42 5.745 -8.213 -6.604 1.00 0.00 N ATOM 599 NH2 ARG A 42 4.104 -9.586 -5.713 1.00 0.00 N ATOM 600 H ARG A 42 3.291 -10.150 -1.176 1.00 0.00 H ATOM 601 HA ARG A 42 3.374 -7.242 -1.233 1.00 0.00 H ATOM 602 HB2 ARG A 42 3.415 -9.171 -3.341 1.00 0.00 H ATOM 603 HB3 ARG A 42 1.825 -8.438 -3.409 1.00 0.00 H ATOM 604 HG2 ARG A 42 3.119 -6.993 -4.757 1.00 0.00 H ATOM 605 HG3 ARG A 42 3.075 -6.149 -3.222 1.00 0.00 H ATOM 606 HD2 ARG A 42 5.383 -6.193 -4.143 1.00 0.00 H ATOM 607 HD3 ARG A 42 5.304 -7.053 -2.618 1.00 0.00 H ATOM 608 HE ARG A 42 6.142 -8.862 -3.823 1.00 0.00 H ATOM 609 N CYS A 43 1.023 -9.208 -0.358 1.00 0.00 N ATOM 610 CA CYS A 43 -0.322 -9.326 0.177 1.00 0.00 C ATOM 611 C CYS A 43 -1.298 -9.449 -0.995 1.00 0.00 C ATOM 612 O CYS A 43 -2.301 -8.740 -1.049 1.00 0.00 O ATOM 613 CB CYS A 43 -0.673 -8.150 1.091 1.00 0.00 C ATOM 614 SG CYS A 43 0.349 -8.021 2.603 1.00 0.00 S ATOM 615 H CYS A 43 1.619 -9.991 -0.182 1.00 0.00 H ATOM 616 HA CYS A 43 -0.337 -10.228 0.789 1.00 0.00 H ATOM 617 HB2 CYS A 43 -0.575 -7.226 0.522 1.00 0.00 H ATOM 618 HB3 CYS A 43 -1.720 -8.235 1.382 1.00 0.00 H ATOM 619 N GLU A 44 -0.968 -10.356 -1.904 1.00 0.00 N ATOM 620 CA GLU A 44 -1.802 -10.580 -3.072 1.00 0.00 C ATOM 621 C GLU A 44 -2.799 -11.710 -2.803 1.00 0.00 C ATOM 622 O GLU A 44 -3.858 -11.769 -3.425 1.00 0.00 O ATOM 623 CB GLU A 44 -0.949 -10.883 -4.305 1.00 0.00 C ATOM 624 CG GLU A 44 -0.278 -12.254 -4.185 1.00 0.00 C ATOM 625 CD GLU A 44 1.063 -12.146 -3.456 1.00 0.00 C ATOM 626 OE1 GLU A 44 1.093 -11.850 -2.253 1.00 0.00 O ATOM 627 OE2 GLU A 44 2.100 -12.381 -4.187 1.00 0.00 O ATOM 628 H GLU A 44 -0.150 -10.928 -1.852 1.00 0.00 H ATOM 629 HA GLU A 44 -2.339 -9.644 -3.231 1.00 0.00 H ATOM 630 HB2 GLU A 44 -1.573 -10.857 -5.199 1.00 0.00 H ATOM 631 HB3 GLU A 44 -0.189 -10.113 -4.425 1.00 0.00 H ATOM 632 HG2 GLU A 44 -0.935 -12.938 -3.646 1.00 0.00 H ATOM 633 HG3 GLU A 44 -0.124 -12.676 -5.178 1.00 0.00 H ATOM 634 N HIS A 45 -2.422 -12.579 -1.878 1.00 0.00 N ATOM 635 CA HIS A 45 -3.270 -13.704 -1.518 1.00 0.00 C ATOM 636 C HIS A 45 -3.886 -13.463 -0.139 1.00 0.00 C ATOM 637 O HIS A 45 -3.384 -12.649 0.636 1.00 0.00 O ATOM 638 CB HIS A 45 -2.490 -15.018 -1.598 1.00 0.00 C ATOM 639 CG HIS A 45 -2.599 -15.717 -2.932 1.00 0.00 C ATOM 640 ND1 HIS A 45 -1.550 -16.421 -3.498 1.00 0.00 N ATOM 641 CD2 HIS A 45 -3.643 -15.815 -3.804 1.00 0.00 C ATOM 642 CE1 HIS A 45 -1.955 -16.915 -4.658 1.00 0.00 C ATOM 643 NE2 HIS A 45 -3.252 -16.536 -4.848 1.00 0.00 N ATOM 644 H HIS A 45 -1.559 -12.524 -1.376 1.00 0.00 H ATOM 645 HA HIS A 45 -4.066 -13.745 -2.261 1.00 0.00 H ATOM 646 HB2 HIS A 45 -1.439 -14.819 -1.388 1.00 0.00 H ATOM 647 HB3 HIS A 45 -2.848 -15.689 -0.817 1.00 0.00 H ATOM 648 HD1 HIS A 45 -0.641 -16.538 -3.098 1.00 0.00 H ATOM 649 HD2 HIS A 45 -4.630 -15.372 -3.668 1.00 0.00 H ATOM 650 HE1 HIS A 45 -1.357 -17.517 -5.343 1.00 0.00 H ATOM 651 N ALA A 46 -4.965 -14.185 0.126 1.00 0.00 N ATOM 652 CA ALA A 46 -5.655 -14.060 1.399 1.00 0.00 C ATOM 653 C ALA A 46 -5.469 -15.348 2.204 1.00 0.00 C ATOM 654 O ALA A 46 -6.108 -16.360 1.919 1.00 0.00 O ATOM 655 CB ALA A 46 -7.129 -13.735 1.151 1.00 0.00 C ATOM 656 H ALA A 46 -5.366 -14.846 -0.508 1.00 0.00 H ATOM 657 HA ALA A 46 -5.199 -13.233 1.944 1.00 0.00 H ATOM 658 HB1 ALA A 46 -7.247 -13.333 0.145 1.00 0.00 H ATOM 659 HB2 ALA A 46 -7.723 -14.643 1.251 1.00 0.00 H ATOM 660 HB3 ALA A 46 -7.466 -12.997 1.880 1.00 0.00 H ATOM 661 N ASP A 47 -4.591 -15.268 3.194 1.00 0.00 N ATOM 662 CA ASP A 47 -4.313 -16.415 4.041 1.00 0.00 C ATOM 663 C ASP A 47 -5.631 -16.975 4.582 1.00 0.00 C ATOM 664 O ASP A 47 -6.657 -16.298 4.551 1.00 0.00 O ATOM 665 CB ASP A 47 -3.443 -16.020 5.236 1.00 0.00 C ATOM 666 CG ASP A 47 -4.211 -15.467 6.439 1.00 0.00 C ATOM 667 OD1 ASP A 47 -5.110 -16.126 6.981 1.00 0.00 O ATOM 668 OD2 ASP A 47 -3.846 -14.291 6.824 1.00 0.00 O ATOM 669 H ASP A 47 -4.076 -14.442 3.418 1.00 0.00 H ATOM 670 HA ASP A 47 -3.790 -17.125 3.401 1.00 0.00 H ATOM 671 HB2 ASP A 47 -2.874 -16.892 5.556 1.00 0.00 H ATOM 672 HB3 ASP A 47 -2.723 -15.270 4.909 1.00 0.00 H