ATOM 44 N HIS A 4 -3.620 16.095 -1.192 1.00 0.00 N ATOM 45 CA HIS A 4 -2.573 15.519 -0.365 1.00 0.00 C ATOM 46 C HIS A 4 -2.967 14.099 0.046 1.00 0.00 C ATOM 47 O HIS A 4 -4.081 13.870 0.516 1.00 0.00 O ATOM 48 CB HIS A 4 -2.269 16.419 0.834 1.00 0.00 C ATOM 49 CG HIS A 4 -2.276 15.700 2.161 1.00 0.00 C ATOM 50 ND1 HIS A 4 -2.939 16.186 3.274 1.00 0.00 N ATOM 51 CD2 HIS A 4 -1.695 14.526 2.541 1.00 0.00 C ATOM 52 CE1 HIS A 4 -2.758 15.335 4.274 1.00 0.00 C ATOM 53 NE2 HIS A 4 -1.986 14.307 3.817 1.00 0.00 N ATOM 54 H HIS A 4 -4.451 16.357 -0.700 1.00 0.00 H ATOM 55 HA HIS A 4 -1.676 15.473 -0.983 1.00 0.00 H ATOM 56 HB2 HIS A 4 -1.294 16.883 0.688 1.00 0.00 H ATOM 57 HB3 HIS A 4 -3.003 17.225 0.865 1.00 0.00 H ATOM 58 HD1 HIS A 4 -3.465 17.035 3.317 1.00 0.00 H ATOM 59 HD2 HIS A 4 -1.093 13.877 1.905 1.00 0.00 H ATOM 60 HE1 HIS A 4 -3.156 15.439 5.283 1.00 0.00 H ATOM 61 N PHE A 5 -2.031 13.180 -0.145 1.00 0.00 N ATOM 62 CA PHE A 5 -2.266 11.788 0.200 1.00 0.00 C ATOM 63 C PHE A 5 -3.668 11.347 -0.227 1.00 0.00 C ATOM 64 O PHE A 5 -4.613 11.427 0.557 1.00 0.00 O ATOM 65 CB PHE A 5 -2.151 11.679 1.721 1.00 0.00 C ATOM 66 CG PHE A 5 -2.610 10.333 2.285 1.00 0.00 C ATOM 67 CD1 PHE A 5 -2.588 9.223 1.499 1.00 0.00 C ATOM 68 CD2 PHE A 5 -3.041 10.246 3.572 1.00 0.00 C ATOM 69 CE1 PHE A 5 -3.014 7.973 2.023 1.00 0.00 C ATOM 70 CE2 PHE A 5 -3.466 8.996 4.095 1.00 0.00 C ATOM 71 CZ PHE A 5 -3.444 7.886 3.310 1.00 0.00 C ATOM 72 H PHE A 5 -1.128 13.374 -0.528 1.00 0.00 H ATOM 73 HA PHE A 5 -1.523 11.193 -0.330 1.00 0.00 H ATOM 74 HB2 PHE A 5 -1.114 11.848 2.011 1.00 0.00 H ATOM 75 HB3 PHE A 5 -2.743 12.472 2.178 1.00 0.00 H ATOM 76 HD1 PHE A 5 -2.242 9.293 0.468 1.00 0.00 H ATOM 77 HD2 PHE A 5 -3.059 11.135 4.202 1.00 0.00 H ATOM 78 HE1 PHE A 5 -2.995 7.084 1.392 1.00 0.00 H ATOM 79 HE2 PHE A 5 -3.812 8.926 5.127 1.00 0.00 H ATOM 80 HZ PHE A 5 -3.771 6.927 3.711 1.00 0.00 H ATOM 81 N ASN A 6 -3.758 10.891 -1.468 1.00 0.00 N ATOM 82 CA ASN A 6 -5.029 10.437 -2.008 1.00 0.00 C ATOM 83 C ASN A 6 -5.125 8.917 -1.863 1.00 0.00 C ATOM 84 O ASN A 6 -4.519 8.336 -0.964 1.00 0.00 O ATOM 85 CB ASN A 6 -5.148 10.779 -3.494 1.00 0.00 C ATOM 86 CG ASN A 6 -4.348 12.038 -3.834 1.00 0.00 C ATOM 87 OD1 ASN A 6 -4.879 13.132 -3.940 1.00 0.00 O ATOM 88 ND2 ASN A 6 -3.045 11.824 -3.997 1.00 0.00 N ATOM 89 H ASN A 6 -2.985 10.829 -2.098 1.00 0.00 H ATOM 90 HA ASN A 6 -5.789 10.960 -1.429 1.00 0.00 H ATOM 91 HB2 ASN A 6 -4.789 9.943 -4.094 1.00 0.00 H ATOM 92 HB3 ASN A 6 -6.196 10.929 -3.754 1.00 0.00 H ATOM 93 HD21 ASN A 6 -2.730 10.993 -4.453 1.00 0.00 H ATOM 94 HD22 ASN A 6 -2.383 12.495 -3.662 1.00 0.00 H ATOM 95 N ASP A 7 -5.891 8.316 -2.762 1.00 0.00 N ATOM 96 CA ASP A 7 -6.075 6.876 -2.745 1.00 0.00 C ATOM 97 C ASP A 7 -4.830 6.200 -3.324 1.00 0.00 C ATOM 98 O ASP A 7 -4.760 4.974 -3.395 1.00 0.00 O ATOM 99 CB ASP A 7 -7.275 6.463 -3.600 1.00 0.00 C ATOM 100 CG ASP A 7 -8.607 6.386 -2.850 1.00 0.00 C ATOM 101 OD1 ASP A 7 -8.908 5.385 -2.185 1.00 0.00 O ATOM 102 OD2 ASP A 7 -9.362 7.426 -2.970 1.00 0.00 O ATOM 103 H ASP A 7 -6.381 8.797 -3.490 1.00 0.00 H ATOM 104 HA ASP A 7 -6.241 6.620 -1.699 1.00 0.00 H ATOM 105 HB2 ASP A 7 -7.379 7.173 -4.420 1.00 0.00 H ATOM 106 HB3 ASP A 7 -7.070 5.490 -4.044 1.00 0.00 H ATOM 107 N CYS A 8 -3.877 7.030 -3.721 1.00 0.00 N ATOM 108 CA CYS A 8 -2.638 6.529 -4.291 1.00 0.00 C ATOM 109 C CYS A 8 -2.981 5.675 -5.513 1.00 0.00 C ATOM 110 O CYS A 8 -3.480 4.559 -5.375 1.00 0.00 O ATOM 111 CB CYS A 8 -1.817 5.748 -3.262 1.00 0.00 C ATOM 112 SG CYS A 8 -0.570 4.615 -3.975 1.00 0.00 S ATOM 113 H CYS A 8 -3.940 8.026 -3.660 1.00 0.00 H ATOM 114 HA CYS A 8 -2.051 7.400 -4.581 1.00 0.00 H ATOM 115 HB2 CYS A 8 -1.312 6.457 -2.607 1.00 0.00 H ATOM 116 HB3 CYS A 8 -2.499 5.168 -2.639 1.00 0.00 H ATOM 117 N PRO A 9 -2.695 6.247 -6.714 1.00 0.00 N ATOM 118 CA PRO A 9 -2.969 5.551 -7.959 1.00 0.00 C ATOM 119 C PRO A 9 -1.943 4.442 -8.204 1.00 0.00 C ATOM 120 O PRO A 9 -1.028 4.250 -7.404 1.00 0.00 O ATOM 121 CB PRO A 9 -2.941 6.632 -9.027 1.00 0.00 C ATOM 122 CG PRO A 9 -2.198 7.807 -8.413 1.00 0.00 C ATOM 123 CD PRO A 9 -2.105 7.567 -6.915 1.00 0.00 C ATOM 124 HA PRO A 9 -3.941 5.062 -7.909 1.00 0.00 H ATOM 125 HB2 PRO A 9 -2.437 6.279 -9.927 1.00 0.00 H ATOM 126 HB3 PRO A 9 -3.951 6.918 -9.319 1.00 0.00 H ATOM 127 HG2 PRO A 9 -1.203 7.900 -8.848 1.00 0.00 H ATOM 128 HG3 PRO A 9 -2.724 8.740 -8.619 1.00 0.00 H ATOM 129 HD2 PRO A 9 -1.069 7.595 -6.573 1.00 0.00 H ATOM 130 HD3 PRO A 9 -2.644 8.332 -6.357 1.00 0.00 H ATOM 131 N ASP A 10 -2.131 3.741 -9.312 1.00 0.00 N ATOM 132 CA ASP A 10 -1.234 2.656 -9.672 1.00 0.00 C ATOM 133 C ASP A 10 0.204 3.054 -9.332 1.00 0.00 C ATOM 134 O ASP A 10 0.822 2.464 -8.448 1.00 0.00 O ATOM 135 CB ASP A 10 -1.300 2.361 -11.172 1.00 0.00 C ATOM 136 CG ASP A 10 -2.699 2.445 -11.786 1.00 0.00 C ATOM 137 OD1 ASP A 10 -3.612 1.701 -11.399 1.00 0.00 O ATOM 138 OD2 ASP A 10 -2.836 3.332 -12.713 1.00 0.00 O ATOM 139 H ASP A 10 -2.878 3.904 -9.957 1.00 0.00 H ATOM 140 HA ASP A 10 -1.577 1.797 -9.095 1.00 0.00 H ATOM 141 HB2 ASP A 10 -0.648 3.062 -11.694 1.00 0.00 H ATOM 142 HB3 ASP A 10 -0.902 1.362 -11.349 1.00 0.00 H ATOM 143 N SER A 11 0.693 4.053 -10.053 1.00 0.00 N ATOM 144 CA SER A 11 2.047 4.536 -9.838 1.00 0.00 C ATOM 145 C SER A 11 2.948 3.386 -9.386 1.00 0.00 C ATOM 146 O SER A 11 3.451 2.625 -10.211 1.00 0.00 O ATOM 147 CB SER A 11 2.071 5.667 -8.808 1.00 0.00 C ATOM 148 OG SER A 11 1.638 5.227 -7.524 1.00 0.00 O ATOM 149 H SER A 11 0.184 4.527 -10.771 1.00 0.00 H ATOM 150 HA SER A 11 2.373 4.920 -10.806 1.00 0.00 H ATOM 151 HB2 SER A 11 3.082 6.066 -8.731 1.00 0.00 H ATOM 152 HB3 SER A 11 1.431 6.480 -9.148 1.00 0.00 H ATOM 153 HG SER A 11 0.643 5.119 -7.517 1.00 0.00 H ATOM 154 N HIS A 12 3.126 3.295 -8.077 1.00 0.00 N ATOM 155 CA HIS A 12 3.959 2.251 -7.504 1.00 0.00 C ATOM 156 C HIS A 12 3.193 0.926 -7.506 1.00 0.00 C ATOM 157 O HIS A 12 2.498 0.604 -6.545 1.00 0.00 O ATOM 158 CB HIS A 12 4.448 2.650 -6.110 1.00 0.00 C ATOM 159 CG HIS A 12 4.330 4.126 -5.816 1.00 0.00 C ATOM 160 ND1 HIS A 12 5.281 5.048 -6.217 1.00 0.00 N ATOM 161 CD2 HIS A 12 3.365 4.830 -5.159 1.00 0.00 C ATOM 162 CE1 HIS A 12 4.896 6.249 -5.813 1.00 0.00 C ATOM 163 NE2 HIS A 12 3.707 6.111 -5.157 1.00 0.00 N ATOM 164 H HIS A 12 2.714 3.919 -7.412 1.00 0.00 H ATOM 165 HA HIS A 12 4.831 2.158 -8.149 1.00 0.00 H ATOM 166 HB2 HIS A 12 3.880 2.094 -5.364 1.00 0.00 H ATOM 167 HB3 HIS A 12 5.491 2.350 -6.004 1.00 0.00 H ATOM 168 HD1 HIS A 12 6.118 4.843 -6.725 1.00 0.00 H ATOM 169 HD2 HIS A 12 2.463 4.409 -4.712 1.00 0.00 H ATOM 170 HE1 HIS A 12 5.433 7.184 -5.975 1.00 0.00 H ATOM 171 N THR A 13 3.348 0.192 -8.600 1.00 0.00 N ATOM 172 CA THR A 13 2.680 -1.090 -8.740 1.00 0.00 C ATOM 173 C THR A 13 3.542 -2.208 -8.150 1.00 0.00 C ATOM 174 O THR A 13 4.513 -1.940 -7.445 1.00 0.00 O ATOM 175 CB THR A 13 2.352 -1.293 -10.221 1.00 0.00 C ATOM 176 OG1 THR A 13 3.449 -0.692 -10.905 1.00 0.00 O ATOM 177 CG2 THR A 13 1.141 -0.474 -10.671 1.00 0.00 C ATOM 178 H THR A 13 3.915 0.461 -9.378 1.00 0.00 H ATOM 179 HA THR A 13 1.756 -1.061 -8.164 1.00 0.00 H ATOM 180 HB THR A 13 2.214 -2.350 -10.448 1.00 0.00 H ATOM 181 HG1 THR A 13 3.499 -1.039 -11.841 1.00 0.00 H ATOM 182 HG21 THR A 13 0.566 -0.166 -9.797 1.00 0.00 H ATOM 183 HG22 THR A 13 1.479 0.409 -11.212 1.00 0.00 H ATOM 184 HG23 THR A 13 0.512 -1.081 -11.322 1.00 0.00 H ATOM 185 N GLN A 14 3.157 -3.436 -8.463 1.00 0.00 N ATOM 186 CA GLN A 14 3.882 -4.595 -7.972 1.00 0.00 C ATOM 187 C GLN A 14 4.303 -4.381 -6.516 1.00 0.00 C ATOM 188 O GLN A 14 5.303 -4.939 -6.067 1.00 0.00 O ATOM 189 CB GLN A 14 5.095 -4.897 -8.855 1.00 0.00 C ATOM 190 CG GLN A 14 4.714 -4.874 -10.336 1.00 0.00 C ATOM 191 CD GLN A 14 5.016 -6.218 -11.002 1.00 0.00 C ATOM 192 OE1 GLN A 14 4.341 -7.212 -10.788 1.00 0.00 O ATOM 193 NE2 GLN A 14 6.067 -6.194 -11.817 1.00 0.00 N ATOM 194 H GLN A 14 2.366 -3.646 -9.037 1.00 0.00 H ATOM 195 HA GLN A 14 3.178 -5.425 -8.035 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.878 -4.164 -8.666 1.00 0.00 H ATOM 197 HB3 GLN A 14 5.504 -5.874 -8.596 1.00 0.00 H ATOM 198 HG2 GLN A 14 3.653 -4.645 -10.439 1.00 0.00 H ATOM 199 HG3 GLN A 14 5.261 -4.082 -10.844 1.00 0.00 H ATOM 200 HE21 GLN A 14 6.004 -5.725 -12.698 1.00 0.00 H ATOM 201 HE22 GLN A 14 6.919 -6.644 -11.550 1.00 0.00 H ATOM 202 N PHE A 15 3.519 -3.571 -5.821 1.00 0.00 N ATOM 203 CA PHE A 15 3.799 -3.276 -4.424 1.00 0.00 C ATOM 204 C PHE A 15 2.734 -3.888 -3.511 1.00 0.00 C ATOM 205 O PHE A 15 2.950 -4.030 -2.309 1.00 0.00 O ATOM 206 CB PHE A 15 3.768 -1.755 -4.275 1.00 0.00 C ATOM 207 CG PHE A 15 4.805 -1.205 -3.293 1.00 0.00 C ATOM 208 CD1 PHE A 15 6.124 -1.486 -3.468 1.00 0.00 C ATOM 209 CD2 PHE A 15 4.408 -0.437 -2.243 1.00 0.00 C ATOM 210 CE1 PHE A 15 7.086 -0.976 -2.557 1.00 0.00 C ATOM 211 CE2 PHE A 15 5.369 0.073 -1.331 1.00 0.00 C ATOM 212 CZ PHE A 15 6.688 -0.208 -1.507 1.00 0.00 C ATOM 213 H PHE A 15 2.708 -3.122 -6.193 1.00 0.00 H ATOM 214 HA PHE A 15 4.770 -3.712 -4.190 1.00 0.00 H ATOM 215 HB2 PHE A 15 3.933 -1.300 -5.252 1.00 0.00 H ATOM 216 HB3 PHE A 15 2.774 -1.452 -3.945 1.00 0.00 H ATOM 217 HD1 PHE A 15 6.443 -2.102 -4.310 1.00 0.00 H ATOM 218 HD2 PHE A 15 3.350 -0.212 -2.102 1.00 0.00 H ATOM 219 HE1 PHE A 15 8.143 -1.201 -2.697 1.00 0.00 H ATOM 220 HE2 PHE A 15 5.050 0.689 -0.490 1.00 0.00 H ATOM 221 HZ PHE A 15 7.427 0.182 -0.807 1.00 0.00 H ATOM 222 N CYS A 16 1.608 -4.235 -4.118 1.00 0.00 N ATOM 223 CA CYS A 16 0.510 -4.828 -3.375 1.00 0.00 C ATOM 224 C CYS A 16 -0.431 -5.511 -4.369 1.00 0.00 C ATOM 225 O CYS A 16 -1.148 -4.842 -5.111 1.00 0.00 O ATOM 226 CB CYS A 16 -0.220 -3.791 -2.520 1.00 0.00 C ATOM 227 SG CYS A 16 -0.064 -2.064 -3.107 1.00 0.00 S ATOM 228 H CYS A 16 1.441 -4.117 -5.097 1.00 0.00 H ATOM 229 HA CYS A 16 0.949 -5.558 -2.694 1.00 0.00 H ATOM 230 HB2 CYS A 16 -1.278 -4.052 -2.482 1.00 0.00 H ATOM 231 HB3 CYS A 16 0.159 -3.849 -1.500 1.00 0.00 H ATOM 232 N PHE A 17 -0.396 -6.836 -4.354 1.00 0.00 N ATOM 233 CA PHE A 17 -1.236 -7.617 -5.246 1.00 0.00 C ATOM 234 C PHE A 17 -2.695 -7.595 -4.785 1.00 0.00 C ATOM 235 O PHE A 17 -3.595 -7.947 -5.545 1.00 0.00 O ATOM 236 CB PHE A 17 -0.720 -9.058 -5.198 1.00 0.00 C ATOM 237 CG PHE A 17 -0.755 -9.776 -6.549 1.00 0.00 C ATOM 238 CD1 PHE A 17 -0.586 -9.069 -7.699 1.00 0.00 C ATOM 239 CD2 PHE A 17 -0.955 -11.120 -6.599 1.00 0.00 C ATOM 240 CE1 PHE A 17 -0.619 -9.736 -8.952 1.00 0.00 C ATOM 241 CE2 PHE A 17 -0.987 -11.786 -7.853 1.00 0.00 C ATOM 242 CZ PHE A 17 -0.819 -11.080 -9.003 1.00 0.00 C ATOM 243 H PHE A 17 0.191 -7.373 -3.748 1.00 0.00 H ATOM 244 HA PHE A 17 -1.163 -7.167 -6.235 1.00 0.00 H ATOM 245 HB2 PHE A 17 0.304 -9.054 -4.826 1.00 0.00 H ATOM 246 HB3 PHE A 17 -1.318 -9.622 -4.483 1.00 0.00 H ATOM 247 HD1 PHE A 17 -0.427 -7.991 -7.659 1.00 0.00 H ATOM 248 HD2 PHE A 17 -1.091 -11.685 -5.678 1.00 0.00 H ATOM 249 HE1 PHE A 17 -0.483 -9.170 -9.874 1.00 0.00 H ATOM 250 HE2 PHE A 17 -1.147 -12.863 -7.894 1.00 0.00 H ATOM 251 HZ PHE A 17 -0.843 -11.591 -9.965 1.00 0.00 H ATOM 252 N HIS A 18 -2.882 -7.176 -3.542 1.00 0.00 N ATOM 253 CA HIS A 18 -4.217 -7.104 -2.970 1.00 0.00 C ATOM 254 C HIS A 18 -4.169 -6.328 -1.652 1.00 0.00 C ATOM 255 O HIS A 18 -4.306 -6.912 -0.579 1.00 0.00 O ATOM 256 CB HIS A 18 -4.819 -8.501 -2.815 1.00 0.00 C ATOM 257 CG HIS A 18 -6.283 -8.502 -2.448 1.00 0.00 C ATOM 258 ND1 HIS A 18 -7.130 -9.556 -2.744 1.00 0.00 N ATOM 259 CD2 HIS A 18 -7.042 -7.567 -1.806 1.00 0.00 C ATOM 260 CE1 HIS A 18 -8.341 -9.258 -2.297 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.285 -8.025 -1.716 1.00 0.00 N ATOM 262 H HIS A 18 -2.145 -6.891 -2.930 1.00 0.00 H ATOM 263 HA HIS A 18 -4.832 -6.554 -3.683 1.00 0.00 H ATOM 264 HB2 HIS A 18 -4.688 -9.048 -3.748 1.00 0.00 H ATOM 265 HB3 HIS A 18 -4.263 -9.041 -2.048 1.00 0.00 H ATOM 266 HD1 HIS A 18 -6.871 -10.398 -3.215 1.00 0.00 H ATOM 267 HD2 HIS A 18 -6.687 -6.607 -1.431 1.00 0.00 H ATOM 268 HE1 HIS A 18 -9.226 -9.887 -2.379 1.00 0.00 H ATOM 269 N GLY A 19 -3.973 -5.024 -1.777 1.00 0.00 N ATOM 270 CA GLY A 19 -3.905 -4.161 -0.608 1.00 0.00 C ATOM 271 C GLY A 19 -4.243 -2.715 -0.974 1.00 0.00 C ATOM 272 O GLY A 19 -4.499 -2.409 -2.137 1.00 0.00 O ATOM 273 H GLY A 19 -3.863 -4.556 -2.653 1.00 0.00 H ATOM 274 HA2 GLY A 19 -4.599 -4.520 0.152 1.00 0.00 H ATOM 275 HA3 GLY A 19 -2.906 -4.208 -0.176 1.00 0.00 H ATOM 276 N THR A 20 -4.233 -1.864 0.042 1.00 0.00 N ATOM 277 CA THR A 20 -4.535 -0.457 -0.158 1.00 0.00 C ATOM 278 C THR A 20 -3.291 0.292 -0.639 1.00 0.00 C ATOM 279 O THR A 20 -2.194 -0.265 -0.657 1.00 0.00 O ATOM 280 CB THR A 20 -5.108 0.094 1.150 1.00 0.00 C ATOM 281 OG1 THR A 20 -5.341 -1.066 1.943 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.497 0.707 0.968 1.00 0.00 C ATOM 283 H THR A 20 -4.024 -2.122 0.985 1.00 0.00 H ATOM 284 HA THR A 20 -5.283 -0.374 -0.946 1.00 0.00 H ATOM 285 HB THR A 20 -4.422 0.810 1.604 1.00 0.00 H ATOM 286 HG1 THR A 20 -5.342 -0.823 2.913 1.00 0.00 H ATOM 287 HG21 THR A 20 -6.746 0.736 -0.092 1.00 0.00 H ATOM 288 HG22 THR A 20 -7.233 0.102 1.498 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.503 1.720 1.370 1.00 0.00 H ATOM 290 N CYS A 21 -3.503 1.544 -1.020 1.00 0.00 N ATOM 291 CA CYS A 21 -2.413 2.375 -1.501 1.00 0.00 C ATOM 292 C CYS A 21 -2.452 3.704 -0.743 1.00 0.00 C ATOM 293 O CYS A 21 -3.527 4.238 -0.472 1.00 0.00 O ATOM 294 CB CYS A 21 -2.483 2.579 -3.015 1.00 0.00 C ATOM 295 SG CYS A 21 -0.878 2.938 -3.817 1.00 0.00 S ATOM 296 H CYS A 21 -4.399 1.989 -1.003 1.00 0.00 H ATOM 297 HA CYS A 21 -1.491 1.835 -1.288 1.00 0.00 H ATOM 298 HB2 CYS A 21 -2.909 1.684 -3.470 1.00 0.00 H ATOM 299 HB3 CYS A 21 -3.170 3.400 -3.226 1.00 0.00 H ATOM 300 N ARG A 22 -1.265 4.199 -0.422 1.00 0.00 N ATOM 301 CA ARG A 22 -1.150 5.456 0.299 1.00 0.00 C ATOM 302 C ARG A 22 0.142 6.175 -0.092 1.00 0.00 C ATOM 303 O ARG A 22 1.233 5.741 0.273 1.00 0.00 O ATOM 304 CB ARG A 22 -1.159 5.225 1.812 1.00 0.00 C ATOM 305 CG ARG A 22 -2.072 4.054 2.182 1.00 0.00 C ATOM 306 CD ARG A 22 -2.271 3.972 3.698 1.00 0.00 C ATOM 307 NE ARG A 22 -3.658 3.554 4.004 1.00 0.00 N ATOM 308 CZ ARG A 22 -4.733 3.902 3.267 1.00 0.00 C ATOM 309 NH1 ARG A 22 -4.831 5.142 2.741 1.00 0.00 N ATOM 310 NH2 ARG A 22 -5.688 3.013 3.068 1.00 0.00 N ATOM 311 H ARG A 22 -0.397 3.759 -0.645 1.00 0.00 H ATOM 312 HA ARG A 22 -2.026 6.031 -0.001 1.00 0.00 H ATOM 313 HB2 ARG A 22 -0.145 5.025 2.159 1.00 0.00 H ATOM 314 HB3 ARG A 22 -1.497 6.129 2.319 1.00 0.00 H ATOM 315 HG2 ARG A 22 -3.037 4.171 1.691 1.00 0.00 H ATOM 316 HG3 ARG A 22 -1.639 3.123 1.819 1.00 0.00 H ATOM 317 HD2 ARG A 22 -1.564 3.263 4.128 1.00 0.00 H ATOM 318 HD3 ARG A 22 -2.066 4.942 4.152 1.00 0.00 H ATOM 319 HE ARG A 22 -3.806 2.978 4.808 1.00 0.00 H ATOM 320 N PHE A 23 -0.024 7.264 -0.829 1.00 0.00 N ATOM 321 CA PHE A 23 1.115 8.048 -1.274 1.00 0.00 C ATOM 322 C PHE A 23 1.110 9.436 -0.630 1.00 0.00 C ATOM 323 O PHE A 23 0.342 10.308 -1.031 1.00 0.00 O ATOM 324 CB PHE A 23 0.986 8.204 -2.790 1.00 0.00 C ATOM 325 CG PHE A 23 2.307 8.511 -3.499 1.00 0.00 C ATOM 326 CD1 PHE A 23 3.406 8.849 -2.772 1.00 0.00 C ATOM 327 CD2 PHE A 23 2.382 8.449 -4.855 1.00 0.00 C ATOM 328 CE1 PHE A 23 4.631 9.135 -3.428 1.00 0.00 C ATOM 329 CE2 PHE A 23 3.608 8.734 -5.513 1.00 0.00 C ATOM 330 CZ PHE A 23 4.706 9.072 -4.786 1.00 0.00 C ATOM 331 H PHE A 23 -0.916 7.611 -1.121 1.00 0.00 H ATOM 332 HA PHE A 23 2.014 7.512 -0.972 1.00 0.00 H ATOM 333 HB2 PHE A 23 0.568 7.286 -3.205 1.00 0.00 H ATOM 334 HB3 PHE A 23 0.276 9.002 -3.005 1.00 0.00 H ATOM 335 HD1 PHE A 23 3.345 8.899 -1.685 1.00 0.00 H ATOM 336 HD2 PHE A 23 1.501 8.178 -5.438 1.00 0.00 H ATOM 337 HE1 PHE A 23 5.512 9.405 -2.846 1.00 0.00 H ATOM 338 HE2 PHE A 23 3.668 8.684 -6.600 1.00 0.00 H ATOM 339 HZ PHE A 23 5.648 9.292 -5.289 1.00 0.00 H ATOM 340 N LEU A 24 1.977 9.596 0.360 1.00 0.00 N ATOM 341 CA LEU A 24 2.083 10.863 1.064 1.00 0.00 C ATOM 342 C LEU A 24 2.676 11.916 0.126 1.00 0.00 C ATOM 343 O LEU A 24 3.798 12.376 0.333 1.00 0.00 O ATOM 344 CB LEU A 24 2.867 10.688 2.366 1.00 0.00 C ATOM 345 CG LEU A 24 2.246 11.319 3.613 1.00 0.00 C ATOM 346 CD1 LEU A 24 0.976 10.575 4.030 1.00 0.00 C ATOM 347 CD2 LEU A 24 3.264 11.399 4.753 1.00 0.00 C ATOM 348 H LEU A 24 2.599 8.881 0.680 1.00 0.00 H ATOM 349 HA LEU A 24 1.074 11.172 1.335 1.00 0.00 H ATOM 350 HB2 LEU A 24 2.996 9.621 2.549 1.00 0.00 H ATOM 351 HB3 LEU A 24 3.862 11.110 2.227 1.00 0.00 H ATOM 352 HG LEU A 24 1.953 12.342 3.370 1.00 0.00 H ATOM 353 HD11 LEU A 24 1.192 9.510 4.122 1.00 0.00 H ATOM 354 HD12 LEU A 24 0.627 10.958 4.990 1.00 0.00 H ATOM 355 HD13 LEU A 24 0.203 10.724 3.277 1.00 0.00 H ATOM 356 HD21 LEU A 24 4.260 11.553 4.340 1.00 0.00 H ATOM 357 HD22 LEU A 24 3.010 12.232 5.409 1.00 0.00 H ATOM 358 HD23 LEU A 24 3.245 10.470 5.323 1.00 0.00 H ATOM 359 N VAL A 25 1.897 12.266 -0.888 1.00 0.00 N ATOM 360 CA VAL A 25 2.332 13.255 -1.858 1.00 0.00 C ATOM 361 C VAL A 25 3.064 14.387 -1.135 1.00 0.00 C ATOM 362 O VAL A 25 4.083 14.879 -1.615 1.00 0.00 O ATOM 363 CB VAL A 25 1.136 13.745 -2.677 1.00 0.00 C ATOM 364 CG1 VAL A 25 0.560 15.035 -2.089 1.00 0.00 C ATOM 365 CG2 VAL A 25 1.518 13.935 -4.146 1.00 0.00 C ATOM 366 H VAL A 25 0.986 11.887 -1.048 1.00 0.00 H ATOM 367 HA VAL A 25 3.028 12.765 -2.539 1.00 0.00 H ATOM 368 HB VAL A 25 0.361 12.980 -2.628 1.00 0.00 H ATOM 369 HG11 VAL A 25 1.333 15.805 -2.075 1.00 0.00 H ATOM 370 HG12 VAL A 25 -0.277 15.372 -2.701 1.00 0.00 H ATOM 371 HG13 VAL A 25 0.214 14.849 -1.073 1.00 0.00 H ATOM 372 HG21 VAL A 25 2.599 13.847 -4.254 1.00 0.00 H ATOM 373 HG22 VAL A 25 1.029 13.171 -4.750 1.00 0.00 H ATOM 374 HG23 VAL A 25 1.198 14.923 -4.481 1.00 0.00 H ATOM 375 N GLN A 26 2.516 14.765 0.011 1.00 0.00 N ATOM 376 CA GLN A 26 3.105 15.830 0.806 1.00 0.00 C ATOM 377 C GLN A 26 4.621 15.647 0.900 1.00 0.00 C ATOM 378 O GLN A 26 5.375 16.612 0.790 1.00 0.00 O ATOM 379 CB GLN A 26 2.473 15.889 2.198 1.00 0.00 C ATOM 380 CG GLN A 26 0.949 15.780 2.113 1.00 0.00 C ATOM 381 CD GLN A 26 0.275 16.721 3.114 1.00 0.00 C ATOM 382 OE1 GLN A 26 -0.276 16.308 4.120 1.00 0.00 O ATOM 383 NE2 GLN A 26 0.352 18.007 2.782 1.00 0.00 N ATOM 384 H GLN A 26 1.687 14.360 0.395 1.00 0.00 H ATOM 385 HA GLN A 26 2.876 16.752 0.272 1.00 0.00 H ATOM 386 HB2 GLN A 26 2.865 15.079 2.814 1.00 0.00 H ATOM 387 HB3 GLN A 26 2.747 16.822 2.688 1.00 0.00 H ATOM 388 HG2 GLN A 26 0.619 16.021 1.103 1.00 0.00 H ATOM 389 HG3 GLN A 26 0.643 14.753 2.312 1.00 0.00 H ATOM 390 HE21 GLN A 26 1.159 18.353 2.307 1.00 0.00 H ATOM 391 HE22 GLN A 26 -0.400 18.627 3.009 1.00 0.00 H ATOM 392 N GLU A 27 5.022 14.400 1.101 1.00 0.00 N ATOM 393 CA GLU A 27 6.435 14.076 1.211 1.00 0.00 C ATOM 394 C GLU A 27 6.841 13.092 0.112 1.00 0.00 C ATOM 395 O GLU A 27 7.886 12.451 0.204 1.00 0.00 O ATOM 396 CB GLU A 27 6.764 13.518 2.597 1.00 0.00 C ATOM 397 CG GLU A 27 7.595 14.514 3.407 1.00 0.00 C ATOM 398 CD GLU A 27 7.315 14.372 4.904 1.00 0.00 C ATOM 399 OE1 GLU A 27 6.171 14.827 5.290 1.00 0.00 O ATOM 400 OE2 GLU A 27 8.161 13.853 5.646 1.00 0.00 O ATOM 401 H GLU A 27 4.403 13.619 1.189 1.00 0.00 H ATOM 402 HA GLU A 27 6.959 15.022 1.073 1.00 0.00 H ATOM 403 HB2 GLU A 27 5.841 13.291 3.130 1.00 0.00 H ATOM 404 HB3 GLU A 27 7.311 12.581 2.494 1.00 0.00 H ATOM 405 HG2 GLU A 27 8.655 14.351 3.214 1.00 0.00 H ATOM 406 HG3 GLU A 27 7.366 15.530 3.085 1.00 0.00 H ATOM 407 N ASP A 28 5.993 13.004 -0.902 1.00 0.00 N ATOM 408 CA ASP A 28 6.251 12.110 -2.018 1.00 0.00 C ATOM 409 C ASP A 28 6.884 10.818 -1.494 1.00 0.00 C ATOM 410 O ASP A 28 8.023 10.501 -1.830 1.00 0.00 O ATOM 411 CB ASP A 28 7.222 12.740 -3.017 1.00 0.00 C ATOM 412 CG ASP A 28 7.382 11.977 -4.333 1.00 0.00 C ATOM 413 OD1 ASP A 28 7.895 10.848 -4.359 1.00 0.00 O ATOM 414 OD2 ASP A 28 6.948 12.596 -5.379 1.00 0.00 O ATOM 415 H ASP A 28 5.146 13.530 -0.970 1.00 0.00 H ATOM 416 HA ASP A 28 5.279 11.940 -2.480 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.884 13.752 -3.240 1.00 0.00 H ATOM 418 HB3 ASP A 28 8.201 12.828 -2.545 1.00 0.00 H ATOM 419 N LYS A 29 6.115 10.108 -0.681 1.00 0.00 N ATOM 420 CA LYS A 29 6.586 8.859 -0.108 1.00 0.00 C ATOM 421 C LYS A 29 5.567 7.754 -0.396 1.00 0.00 C ATOM 422 O LYS A 29 4.439 7.803 0.093 1.00 0.00 O ATOM 423 CB LYS A 29 6.898 9.035 1.380 1.00 0.00 C ATOM 424 CG LYS A 29 8.272 9.677 1.579 1.00 0.00 C ATOM 425 CD LYS A 29 9.107 8.881 2.585 1.00 0.00 C ATOM 426 CE LYS A 29 9.683 9.798 3.667 1.00 0.00 C ATOM 427 NZ LYS A 29 10.581 9.038 4.565 1.00 0.00 N ATOM 428 H LYS A 29 5.189 10.373 -0.414 1.00 0.00 H ATOM 429 HA LYS A 29 7.522 8.603 -0.606 1.00 0.00 H ATOM 430 HB2 LYS A 29 6.131 9.656 1.845 1.00 0.00 H ATOM 431 HB3 LYS A 29 6.869 8.067 1.878 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.797 9.727 0.625 1.00 0.00 H ATOM 433 HG3 LYS A 29 8.152 10.702 1.931 1.00 0.00 H ATOM 434 HD2 LYS A 29 8.491 8.110 3.047 1.00 0.00 H ATOM 435 HD3 LYS A 29 9.919 8.372 2.065 1.00 0.00 H ATOM 436 HE2 LYS A 29 10.230 10.618 3.203 1.00 0.00 H ATOM 437 HE3 LYS A 29 8.872 10.242 4.244 1.00 0.00 H ATOM 438 HZ1 LYS A 29 10.290 9.099 5.534 1.00 0.00 H ATOM 439 HZ2 LYS A 29 11.535 9.379 4.523 1.00 0.00 H ATOM 440 N PRO A 30 6.012 6.760 -1.210 1.00 0.00 N ATOM 441 CA PRO A 30 5.151 5.646 -1.568 1.00 0.00 C ATOM 442 C PRO A 30 5.002 4.670 -0.400 1.00 0.00 C ATOM 443 O PRO A 30 5.995 4.239 0.185 1.00 0.00 O ATOM 444 CB PRO A 30 5.808 5.017 -2.787 1.00 0.00 C ATOM 445 CG PRO A 30 7.247 5.510 -2.785 1.00 0.00 C ATOM 446 CD PRO A 30 7.341 6.670 -1.808 1.00 0.00 C ATOM 447 HA PRO A 30 4.147 6.005 -1.796 1.00 0.00 H ATOM 448 HB2 PRO A 30 5.769 3.929 -2.735 1.00 0.00 H ATOM 449 HB3 PRO A 30 5.296 5.312 -3.703 1.00 0.00 H ATOM 450 HG2 PRO A 30 7.924 4.708 -2.492 1.00 0.00 H ATOM 451 HG3 PRO A 30 7.543 5.828 -3.785 1.00 0.00 H ATOM 452 HD2 PRO A 30 8.104 6.490 -1.051 1.00 0.00 H ATOM 453 HD3 PRO A 30 7.609 7.596 -2.317 1.00 0.00 H ATOM 454 N ALA A 31 3.753 4.349 -0.094 1.00 0.00 N ATOM 455 CA ALA A 31 3.461 3.432 0.994 1.00 0.00 C ATOM 456 C ALA A 31 2.053 2.862 0.811 1.00 0.00 C ATOM 457 O ALA A 31 1.069 3.505 1.172 1.00 0.00 O ATOM 458 CB ALA A 31 3.628 4.156 2.331 1.00 0.00 C ATOM 459 H ALA A 31 2.952 4.704 -0.574 1.00 0.00 H ATOM 460 HA ALA A 31 4.183 2.617 0.944 1.00 0.00 H ATOM 461 HB1 ALA A 31 4.584 4.681 2.344 1.00 0.00 H ATOM 462 HB2 ALA A 31 2.818 4.875 2.459 1.00 0.00 H ATOM 463 HB3 ALA A 31 3.601 3.431 3.144 1.00 0.00 H ATOM 464 N CYS A 32 2.003 1.663 0.252 1.00 0.00 N ATOM 465 CA CYS A 32 0.731 0.999 0.016 1.00 0.00 C ATOM 466 C CYS A 32 0.471 0.036 1.176 1.00 0.00 C ATOM 467 O CYS A 32 1.404 -0.552 1.722 1.00 0.00 O ATOM 468 CB CYS A 32 0.709 0.284 -1.336 1.00 0.00 C ATOM 469 SG CYS A 32 1.227 -1.470 -1.285 1.00 0.00 S ATOM 470 H CYS A 32 2.809 1.146 -0.038 1.00 0.00 H ATOM 471 HA CYS A 32 -0.027 1.780 -0.016 1.00 0.00 H ATOM 472 HB2 CYS A 32 -0.302 0.338 -1.742 1.00 0.00 H ATOM 473 HB3 CYS A 32 1.359 0.820 -2.026 1.00 0.00 H ATOM 474 N VAL A 33 -0.802 -0.097 1.518 1.00 0.00 N ATOM 475 CA VAL A 33 -1.197 -0.979 2.603 1.00 0.00 C ATOM 476 C VAL A 33 -1.216 -2.423 2.099 1.00 0.00 C ATOM 477 O VAL A 33 -1.712 -2.698 1.008 1.00 0.00 O ATOM 478 CB VAL A 33 -2.542 -0.530 3.180 1.00 0.00 C ATOM 479 CG1 VAL A 33 -2.862 -1.280 4.474 1.00 0.00 C ATOM 480 CG2 VAL A 33 -2.565 0.983 3.403 1.00 0.00 C ATOM 481 H VAL A 33 -1.555 0.384 1.069 1.00 0.00 H ATOM 482 HA VAL A 33 -0.447 -0.891 3.389 1.00 0.00 H ATOM 483 HB VAL A 33 -3.317 -0.773 2.452 1.00 0.00 H ATOM 484 HG11 VAL A 33 -2.008 -1.897 4.757 1.00 0.00 H ATOM 485 HG12 VAL A 33 -3.070 -0.563 5.268 1.00 0.00 H ATOM 486 HG13 VAL A 33 -3.734 -1.915 4.320 1.00 0.00 H ATOM 487 HG21 VAL A 33 -1.652 1.289 3.914 1.00 0.00 H ATOM 488 HG22 VAL A 33 -2.629 1.492 2.441 1.00 0.00 H ATOM 489 HG23 VAL A 33 -3.428 1.248 4.013 1.00 0.00 H ATOM 490 N CYS A 34 -0.668 -3.310 2.919 1.00 0.00 N ATOM 491 CA CYS A 34 -0.615 -4.719 2.570 1.00 0.00 C ATOM 492 C CYS A 34 -1.973 -5.345 2.894 1.00 0.00 C ATOM 493 O CYS A 34 -2.155 -6.553 2.747 1.00 0.00 O ATOM 494 CB CYS A 34 0.530 -5.436 3.287 1.00 0.00 C ATOM 495 SG CYS A 34 1.596 -6.454 2.202 1.00 0.00 S ATOM 496 H CYS A 34 -0.267 -3.078 3.804 1.00 0.00 H ATOM 497 HA CYS A 34 -0.411 -4.769 1.501 1.00 0.00 H ATOM 498 HB2 CYS A 34 1.150 -4.692 3.787 1.00 0.00 H ATOM 499 HB3 CYS A 34 0.110 -6.076 4.063 1.00 0.00 H ATOM 500 N HIS A 35 -2.892 -4.496 3.330 1.00 0.00 N ATOM 501 CA HIS A 35 -4.228 -4.951 3.676 1.00 0.00 C ATOM 502 C HIS A 35 -4.149 -5.926 4.852 1.00 0.00 C ATOM 503 O HIS A 35 -4.461 -7.106 4.707 1.00 0.00 O ATOM 504 CB HIS A 35 -4.931 -5.549 2.456 1.00 0.00 C ATOM 505 CG HIS A 35 -6.205 -4.837 2.072 1.00 0.00 C ATOM 506 ND1 HIS A 35 -6.277 -3.465 1.906 1.00 0.00 N ATOM 507 CD2 HIS A 35 -7.456 -5.321 1.820 1.00 0.00 C ATOM 508 CE1 HIS A 35 -7.519 -3.148 1.572 1.00 0.00 C ATOM 509 NE2 HIS A 35 -8.249 -4.299 1.520 1.00 0.00 N ATOM 510 H HIS A 35 -2.736 -3.515 3.446 1.00 0.00 H ATOM 511 HA HIS A 35 -4.789 -4.069 3.983 1.00 0.00 H ATOM 512 HB2 HIS A 35 -4.246 -5.530 1.609 1.00 0.00 H ATOM 513 HB3 HIS A 35 -5.159 -6.597 2.658 1.00 0.00 H ATOM 514 HD1 HIS A 35 -5.520 -2.822 2.020 1.00 0.00 H ATOM 515 HD2 HIS A 35 -7.754 -6.369 1.860 1.00 0.00 H ATOM 516 HE1 HIS A 35 -7.894 -2.143 1.373 1.00 0.00 H ATOM 517 N SER A 36 -3.729 -5.396 5.992 1.00 0.00 N ATOM 518 CA SER A 36 -3.605 -6.204 7.193 1.00 0.00 C ATOM 519 C SER A 36 -4.681 -7.292 7.204 1.00 0.00 C ATOM 520 O SER A 36 -5.872 -6.994 7.124 1.00 0.00 O ATOM 521 CB SER A 36 -3.710 -5.341 8.451 1.00 0.00 C ATOM 522 OG SER A 36 -2.914 -5.853 9.517 1.00 0.00 O ATOM 523 H SER A 36 -3.477 -4.435 6.102 1.00 0.00 H ATOM 524 HA SER A 36 -2.612 -6.650 7.139 1.00 0.00 H ATOM 525 HB2 SER A 36 -3.396 -4.323 8.220 1.00 0.00 H ATOM 526 HB3 SER A 36 -4.752 -5.289 8.770 1.00 0.00 H ATOM 527 HG SER A 36 -2.085 -5.303 9.619 1.00 0.00 H ATOM 528 N GLY A 37 -4.223 -8.532 7.305 1.00 0.00 N ATOM 529 CA GLY A 37 -5.131 -9.665 7.327 1.00 0.00 C ATOM 530 C GLY A 37 -4.678 -10.752 6.351 1.00 0.00 C ATOM 531 O GLY A 37 -5.229 -11.851 6.339 1.00 0.00 O ATOM 532 H GLY A 37 -3.253 -8.766 7.369 1.00 0.00 H ATOM 533 HA2 GLY A 37 -5.181 -10.076 8.336 1.00 0.00 H ATOM 534 HA3 GLY A 37 -6.137 -9.336 7.069 1.00 0.00 H ATOM 535 N TYR A 38 -3.676 -10.406 5.554 1.00 0.00 N ATOM 536 CA TYR A 38 -3.142 -11.337 4.576 1.00 0.00 C ATOM 537 C TYR A 38 -1.833 -11.959 5.069 1.00 0.00 C ATOM 538 O TYR A 38 -1.460 -11.792 6.229 1.00 0.00 O ATOM 539 CB TYR A 38 -2.860 -10.513 3.318 1.00 0.00 C ATOM 540 CG TYR A 38 -4.106 -10.202 2.487 1.00 0.00 C ATOM 541 CD1 TYR A 38 -5.226 -9.671 3.093 1.00 0.00 C ATOM 542 CD2 TYR A 38 -4.108 -10.451 1.130 1.00 0.00 C ATOM 543 CE1 TYR A 38 -6.398 -9.378 2.311 1.00 0.00 C ATOM 544 CE2 TYR A 38 -5.281 -10.157 0.346 1.00 0.00 C ATOM 545 CZ TYR A 38 -6.368 -9.635 0.975 1.00 0.00 C ATOM 546 OH TYR A 38 -7.474 -9.358 0.236 1.00 0.00 O ATOM 547 H TYR A 38 -3.232 -9.510 5.571 1.00 0.00 H ATOM 548 HA TYR A 38 -3.877 -12.129 4.427 1.00 0.00 H ATOM 549 HB2 TYR A 38 -2.386 -9.576 3.610 1.00 0.00 H ATOM 550 HB3 TYR A 38 -2.145 -11.051 2.696 1.00 0.00 H ATOM 551 HD1 TYR A 38 -5.224 -9.475 4.165 1.00 0.00 H ATOM 552 HD2 TYR A 38 -3.223 -10.868 0.650 1.00 0.00 H ATOM 553 HE1 TYR A 38 -7.290 -8.959 2.777 1.00 0.00 H ATOM 554 HE2 TYR A 38 -5.296 -10.348 -0.727 1.00 0.00 H ATOM 555 HH TYR A 38 -8.239 -9.130 0.838 1.00 0.00 H ATOM 556 N VAL A 39 -1.171 -12.662 4.162 1.00 0.00 N ATOM 557 CA VAL A 39 0.088 -13.309 4.489 1.00 0.00 C ATOM 558 C VAL A 39 0.907 -13.498 3.210 1.00 0.00 C ATOM 559 O VAL A 39 2.127 -13.344 3.221 1.00 0.00 O ATOM 560 CB VAL A 39 -0.175 -14.621 5.230 1.00 0.00 C ATOM 561 CG1 VAL A 39 1.099 -15.464 5.323 1.00 0.00 C ATOM 562 CG2 VAL A 39 -0.761 -14.359 6.618 1.00 0.00 C ATOM 563 H VAL A 39 -1.481 -12.793 3.220 1.00 0.00 H ATOM 564 HA VAL A 39 0.634 -12.646 5.160 1.00 0.00 H ATOM 565 HB VAL A 39 -0.910 -15.188 4.658 1.00 0.00 H ATOM 566 HG11 VAL A 39 1.971 -14.813 5.257 1.00 0.00 H ATOM 567 HG12 VAL A 39 1.114 -15.997 6.273 1.00 0.00 H ATOM 568 HG13 VAL A 39 1.119 -16.182 4.504 1.00 0.00 H ATOM 569 HG21 VAL A 39 -0.217 -13.543 7.095 1.00 0.00 H ATOM 570 HG22 VAL A 39 -1.813 -14.088 6.524 1.00 0.00 H ATOM 571 HG23 VAL A 39 -0.672 -15.259 7.227 1.00 0.00 H ATOM 572 N GLY A 40 0.202 -13.831 2.138 1.00 0.00 N ATOM 573 CA GLY A 40 0.849 -14.043 0.854 1.00 0.00 C ATOM 574 C GLY A 40 2.097 -13.169 0.718 1.00 0.00 C ATOM 575 O GLY A 40 2.165 -12.083 1.291 1.00 0.00 O ATOM 576 H GLY A 40 -0.789 -13.955 2.138 1.00 0.00 H ATOM 577 HA2 GLY A 40 1.122 -15.092 0.750 1.00 0.00 H ATOM 578 HA3 GLY A 40 0.150 -13.814 0.049 1.00 0.00 H ATOM 579 N ALA A 41 3.055 -13.675 -0.045 1.00 0.00 N ATOM 580 CA ALA A 41 4.297 -12.955 -0.264 1.00 0.00 C ATOM 581 C ALA A 41 4.017 -11.451 -0.261 1.00 0.00 C ATOM 582 O ALA A 41 4.265 -10.772 0.734 1.00 0.00 O ATOM 583 CB ALA A 41 4.937 -13.426 -1.572 1.00 0.00 C ATOM 584 H ALA A 41 2.992 -14.560 -0.508 1.00 0.00 H ATOM 585 HA ALA A 41 4.968 -13.192 0.560 1.00 0.00 H ATOM 586 HB1 ALA A 41 4.209 -13.351 -2.380 1.00 0.00 H ATOM 587 HB2 ALA A 41 5.799 -12.799 -1.801 1.00 0.00 H ATOM 588 HB3 ALA A 41 5.258 -14.462 -1.466 1.00 0.00 H ATOM 589 N ARG A 42 3.503 -10.974 -1.386 1.00 0.00 N ATOM 590 CA ARG A 42 3.185 -9.564 -1.525 1.00 0.00 C ATOM 591 C ARG A 42 2.045 -9.180 -0.579 1.00 0.00 C ATOM 592 O ARG A 42 2.226 -8.354 0.315 1.00 0.00 O ATOM 593 CB ARG A 42 2.781 -9.229 -2.962 1.00 0.00 C ATOM 594 CG ARG A 42 3.808 -8.305 -3.619 1.00 0.00 C ATOM 595 CD ARG A 42 4.893 -9.113 -4.336 1.00 0.00 C ATOM 596 NE ARG A 42 4.692 -9.041 -5.800 1.00 0.00 N ATOM 597 CZ ARG A 42 5.169 -8.049 -6.583 1.00 0.00 C ATOM 598 NH1 ARG A 42 6.478 -8.006 -6.911 1.00 0.00 N ATOM 599 NH2 ARG A 42 4.337 -7.123 -7.021 1.00 0.00 N ATOM 600 H ARG A 42 3.303 -11.534 -2.190 1.00 0.00 H ATOM 601 HA ARG A 42 4.106 -9.043 -1.261 1.00 0.00 H ATOM 602 HB2 ARG A 42 2.690 -10.148 -3.541 1.00 0.00 H ATOM 603 HB3 ARG A 42 1.801 -8.751 -2.966 1.00 0.00 H ATOM 604 HG2 ARG A 42 3.309 -7.648 -4.331 1.00 0.00 H ATOM 605 HG3 ARG A 42 4.265 -7.667 -2.863 1.00 0.00 H ATOM 606 HD2 ARG A 42 5.877 -8.724 -4.077 1.00 0.00 H ATOM 607 HD3 ARG A 42 4.861 -10.151 -4.007 1.00 0.00 H ATOM 608 HE ARG A 42 4.169 -9.773 -6.239 1.00 0.00 H ATOM 609 N CYS A 43 0.895 -9.798 -0.809 1.00 0.00 N ATOM 610 CA CYS A 43 -0.274 -9.531 0.012 1.00 0.00 C ATOM 611 C CYS A 43 -1.521 -9.897 -0.796 1.00 0.00 C ATOM 612 O CYS A 43 -2.434 -9.086 -0.936 1.00 0.00 O ATOM 613 CB CYS A 43 -0.310 -8.078 0.490 1.00 0.00 C ATOM 614 SG CYS A 43 0.266 -7.822 2.208 1.00 0.00 S ATOM 615 H CYS A 43 0.757 -10.467 -1.537 1.00 0.00 H ATOM 616 HA CYS A 43 -0.186 -10.162 0.896 1.00 0.00 H ATOM 617 HB2 CYS A 43 0.304 -7.475 -0.178 1.00 0.00 H ATOM 618 HB3 CYS A 43 -1.332 -7.708 0.406 1.00 0.00 H ATOM 619 N GLU A 44 -1.518 -11.120 -1.307 1.00 0.00 N ATOM 620 CA GLU A 44 -2.638 -11.603 -2.097 1.00 0.00 C ATOM 621 C GLU A 44 -3.379 -12.710 -1.344 1.00 0.00 C ATOM 622 O GLU A 44 -4.608 -12.762 -1.362 1.00 0.00 O ATOM 623 CB GLU A 44 -2.170 -12.091 -3.469 1.00 0.00 C ATOM 624 CG GLU A 44 -3.168 -11.698 -4.560 1.00 0.00 C ATOM 625 CD GLU A 44 -3.340 -12.826 -5.579 1.00 0.00 C ATOM 626 OE1 GLU A 44 -3.317 -14.016 -5.082 1.00 0.00 O ATOM 627 OE2 GLU A 44 -3.487 -12.559 -6.780 1.00 0.00 O ATOM 628 H GLU A 44 -0.771 -11.774 -1.188 1.00 0.00 H ATOM 629 HA GLU A 44 -3.293 -10.742 -2.228 1.00 0.00 H ATOM 630 HB2 GLU A 44 -1.192 -11.668 -3.696 1.00 0.00 H ATOM 631 HB3 GLU A 44 -2.052 -13.175 -3.453 1.00 0.00 H ATOM 632 HG2 GLU A 44 -4.130 -11.459 -4.108 1.00 0.00 H ATOM 633 HG3 GLU A 44 -2.821 -10.796 -5.067 1.00 0.00 H ATOM 634 N HIS A 45 -2.602 -13.568 -0.701 1.00 0.00 N ATOM 635 CA HIS A 45 -3.169 -14.671 0.056 1.00 0.00 C ATOM 636 C HIS A 45 -3.638 -14.168 1.423 1.00 0.00 C ATOM 637 O HIS A 45 -3.257 -13.079 1.851 1.00 0.00 O ATOM 638 CB HIS A 45 -2.173 -15.828 0.160 1.00 0.00 C ATOM 639 CG HIS A 45 -2.310 -16.856 -0.938 1.00 0.00 C ATOM 640 ND1 HIS A 45 -3.532 -17.223 -1.473 1.00 0.00 N ATOM 641 CD2 HIS A 45 -1.366 -17.589 -1.595 1.00 0.00 C ATOM 642 CE1 HIS A 45 -3.321 -18.137 -2.409 1.00 0.00 C ATOM 643 NE2 HIS A 45 -1.978 -18.363 -2.483 1.00 0.00 N ATOM 644 H HIS A 45 -1.602 -13.519 -0.691 1.00 0.00 H ATOM 645 HA HIS A 45 -4.032 -15.025 -0.507 1.00 0.00 H ATOM 646 HB2 HIS A 45 -1.161 -15.426 0.142 1.00 0.00 H ATOM 647 HB3 HIS A 45 -2.304 -16.321 1.123 1.00 0.00 H ATOM 648 HD1 HIS A 45 -4.423 -16.860 -1.201 1.00 0.00 H ATOM 649 HD2 HIS A 45 -0.291 -17.545 -1.421 1.00 0.00 H ATOM 650 HE1 HIS A 45 -4.086 -18.624 -3.014 1.00 0.00 H ATOM 651 N ALA A 46 -4.457 -14.984 2.069 1.00 0.00 N ATOM 652 CA ALA A 46 -4.981 -14.636 3.378 1.00 0.00 C ATOM 653 C ALA A 46 -4.990 -15.880 4.267 1.00 0.00 C ATOM 654 O ALA A 46 -5.645 -16.871 3.950 1.00 0.00 O ATOM 655 CB ALA A 46 -6.374 -14.021 3.223 1.00 0.00 C ATOM 656 H ALA A 46 -4.761 -15.868 1.714 1.00 0.00 H ATOM 657 HA ALA A 46 -4.316 -13.891 3.815 1.00 0.00 H ATOM 658 HB1 ALA A 46 -6.427 -13.471 2.284 1.00 0.00 H ATOM 659 HB2 ALA A 46 -7.123 -14.814 3.222 1.00 0.00 H ATOM 660 HB3 ALA A 46 -6.566 -13.341 4.054 1.00 0.00 H ATOM 661 N ASP A 47 -4.252 -15.789 5.365 1.00 0.00 N ATOM 662 CA ASP A 47 -4.166 -16.895 6.303 1.00 0.00 C ATOM 663 C ASP A 47 -5.575 -17.298 6.741 1.00 0.00 C ATOM 664 O ASP A 47 -6.526 -16.537 6.562 1.00 0.00 O ATOM 665 CB ASP A 47 -3.377 -16.498 7.552 1.00 0.00 C ATOM 666 CG ASP A 47 -2.766 -17.665 8.330 1.00 0.00 C ATOM 667 OD1 ASP A 47 -3.317 -18.812 8.115 1.00 0.00 O ATOM 668 OD2 ASP A 47 -1.811 -17.489 9.100 1.00 0.00 O ATOM 669 H ASP A 47 -3.721 -14.979 5.616 1.00 0.00 H ATOM 670 HA ASP A 47 -3.655 -17.691 5.761 1.00 0.00 H ATOM 671 HB2 ASP A 47 -2.576 -15.819 7.258 1.00 0.00 H ATOM 672 HB3 ASP A 47 -4.037 -15.944 8.219 1.00 0.00 H