ATOM 16 N CYS A 2 2.456 -1.221 -3.138 1.00 0.00 N ATOM 17 CA CYS A 2 2.164 -2.324 -4.045 1.00 0.00 C ATOM 18 C CYS A 2 2.915 -3.585 -3.628 1.00 0.00 C ATOM 19 O CYS A 2 4.124 -3.552 -3.390 1.00 0.00 O ATOM 20 CB CYS A 2 2.539 -1.946 -5.479 1.00 0.00 C ATOM 21 SG CYS A 2 2.226 -0.199 -5.893 1.00 0.00 S ATOM 22 H CYS A 2 3.096 -0.531 -3.415 1.00 0.00 H ATOM 23 HA CYS A 2 1.104 -2.520 -4.000 1.00 0.00 H ATOM 24 HB2 CYS A 2 3.592 -2.134 -5.630 1.00 0.00 H ATOM 25 HB3 CYS A 2 1.969 -2.554 -6.165 1.00 0.00 H ATOM 26 N LEU A 3 2.192 -4.696 -3.540 1.00 0.00 N ATOM 27 CA LEU A 3 2.789 -5.969 -3.151 1.00 0.00 C ATOM 28 C LEU A 3 2.835 -6.932 -4.333 1.00 0.00 C ATOM 29 O LEU A 3 1.907 -7.711 -4.548 1.00 0.00 O ATOM 30 CB LEU A 3 2.000 -6.595 -2.000 1.00 0.00 C ATOM 31 CG LEU A 3 1.176 -5.628 -1.148 1.00 0.00 C ATOM 32 CD1 LEU A 3 -0.002 -6.350 -0.512 1.00 0.00 C ATOM 33 CD2 LEU A 3 2.047 -4.981 -0.081 1.00 0.00 C ATOM 34 H LEU A 3 1.234 -4.661 -3.741 1.00 0.00 H ATOM 35 HA LEU A 3 3.799 -5.775 -2.821 1.00 0.00 H ATOM 36 HB2 LEU A 3 1.325 -7.324 -2.420 1.00 0.00 H ATOM 37 HB3 LEU A 3 2.705 -7.092 -1.349 1.00 0.00 H ATOM 38 HG LEU A 3 0.784 -4.845 -1.782 1.00 0.00 H ATOM 39 HD11 LEU A 3 -0.755 -5.629 -0.229 1.00 0.00 H ATOM 40 HD12 LEU A 3 0.334 -6.884 0.364 1.00 0.00 H ATOM 41 HD13 LEU A 3 -0.421 -7.049 -1.221 1.00 0.00 H ATOM 42 HD21 LEU A 3 1.823 -5.419 0.880 1.00 0.00 H ATOM 43 HD22 LEU A 3 1.848 -3.920 -0.050 1.00 0.00 H ATOM 44 HD23 LEU A 3 3.088 -5.145 -0.319 1.00 0.00 H ATOM 45 N GLU A 4 3.923 -6.875 -5.095 1.00 0.00 N ATOM 46 CA GLU A 4 4.090 -7.743 -6.254 1.00 0.00 C ATOM 47 C GLU A 4 4.850 -9.013 -5.878 1.00 0.00 C ATOM 48 O GLU A 4 4.800 -10.013 -6.594 1.00 0.00 O ATOM 49 CB GLU A 4 4.832 -7.004 -7.371 1.00 0.00 C ATOM 50 CG GLU A 4 6.322 -6.855 -7.116 1.00 0.00 C ATOM 51 CD GLU A 4 6.933 -5.703 -7.889 1.00 0.00 C ATOM 52 OE1 GLU A 4 6.300 -5.239 -8.861 1.00 0.00 O ATOM 53 OE2 GLU A 4 8.044 -5.264 -7.524 1.00 0.00 O ATOM 54 H GLU A 4 4.630 -6.233 -4.873 1.00 0.00 H ATOM 55 HA GLU A 4 3.108 -8.017 -6.608 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.698 -7.546 -8.295 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.406 -6.018 -7.477 1.00 0.00 H ATOM 58 HG2 GLU A 4 6.479 -6.684 -6.062 1.00 0.00 H ATOM 59 HG3 GLU A 4 6.818 -7.769 -7.409 1.00 0.00 H ATOM 60 N ILE A 5 5.551 -8.963 -4.751 1.00 0.00 N ATOM 61 CA ILE A 5 6.320 -10.108 -4.279 1.00 0.00 C ATOM 62 C ILE A 5 5.412 -11.156 -3.645 1.00 0.00 C ATOM 63 O ILE A 5 5.803 -12.312 -3.475 1.00 0.00 O ATOM 64 CB ILE A 5 7.389 -9.685 -3.255 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.168 -10.907 -2.764 1.00 0.00 C ATOM 66 CG2 ILE A 5 6.744 -8.956 -2.086 1.00 0.00 C ATOM 67 CD1 ILE A 5 8.742 -11.748 -3.882 1.00 0.00 C ATOM 68 H ILE A 5 5.551 -8.138 -4.223 1.00 0.00 H ATOM 69 HA ILE A 5 6.819 -10.548 -5.131 1.00 0.00 H ATOM 70 HB ILE A 5 8.071 -9.004 -3.741 1.00 0.00 H ATOM 71 HG12 ILE A 5 8.986 -10.579 -2.143 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.508 -11.534 -2.181 1.00 0.00 H ATOM 73 HG21 ILE A 5 6.375 -7.997 -2.420 1.00 0.00 H ATOM 74 HG22 ILE A 5 5.923 -9.544 -1.705 1.00 0.00 H ATOM 75 HG23 ILE A 5 7.475 -8.809 -1.306 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.293 -12.578 -3.463 1.00 0.00 H ATOM 77 HD12 ILE A 5 7.939 -12.125 -4.498 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.405 -11.144 -4.484 1.00 0.00 H ATOM 79 N PHE A 6 4.196 -10.746 -3.298 1.00 0.00 N ATOM 80 CA PHE A 6 3.231 -11.650 -2.683 1.00 0.00 C ATOM 81 C PHE A 6 3.049 -11.326 -1.203 1.00 0.00 C ATOM 82 O PHE A 6 2.776 -12.211 -0.391 1.00 0.00 O ATOM 83 CB PHE A 6 3.684 -13.102 -2.847 1.00 0.00 C ATOM 84 CG PHE A 6 4.481 -13.617 -1.683 1.00 0.00 C ATOM 85 CD1 PHE A 6 5.396 -12.800 -1.038 1.00 0.00 C ATOM 86 CD2 PHE A 6 4.316 -14.917 -1.233 1.00 0.00 C ATOM 87 CE1 PHE A 6 6.132 -13.271 0.033 1.00 0.00 C ATOM 88 CE2 PHE A 6 5.048 -15.393 -0.162 1.00 0.00 C ATOM 89 CZ PHE A 6 5.957 -14.569 0.472 1.00 0.00 C ATOM 90 H PHE A 6 3.942 -9.813 -3.459 1.00 0.00 H ATOM 91 HA PHE A 6 2.286 -11.517 -3.187 1.00 0.00 H ATOM 92 HB2 PHE A 6 2.814 -13.733 -2.957 1.00 0.00 H ATOM 93 HB3 PHE A 6 4.296 -13.183 -3.732 1.00 0.00 H ATOM 94 HD1 PHE A 6 5.534 -11.785 -1.380 1.00 0.00 H ATOM 95 HD2 PHE A 6 3.604 -15.563 -1.729 1.00 0.00 H ATOM 96 HE1 PHE A 6 6.842 -12.625 0.527 1.00 0.00 H ATOM 97 HE2 PHE A 6 4.909 -16.409 0.179 1.00 0.00 H ATOM 98 HZ PHE A 6 6.531 -14.940 1.308 1.00 0.00 H ATOM 99 N LYS A 7 3.203 -10.052 -0.859 1.00 0.00 N ATOM 100 CA LYS A 7 3.055 -9.609 0.522 1.00 0.00 C ATOM 101 C LYS A 7 1.585 -9.563 0.925 1.00 0.00 C ATOM 102 O LYS A 7 0.722 -9.209 0.122 1.00 0.00 O ATOM 103 CB LYS A 7 3.689 -8.228 0.707 1.00 0.00 C ATOM 104 CG LYS A 7 4.665 -8.157 1.868 1.00 0.00 C ATOM 105 CD LYS A 7 5.906 -8.994 1.606 1.00 0.00 C ATOM 106 CE LYS A 7 7.177 -8.222 1.924 1.00 0.00 C ATOM 107 NZ LYS A 7 7.674 -8.515 3.297 1.00 0.00 N ATOM 108 H LYS A 7 3.420 -9.393 -1.552 1.00 0.00 H ATOM 109 HA LYS A 7 3.567 -10.318 1.155 1.00 0.00 H ATOM 110 HB2 LYS A 7 4.217 -7.964 -0.197 1.00 0.00 H ATOM 111 HB3 LYS A 7 2.904 -7.506 0.879 1.00 0.00 H ATOM 112 HG2 LYS A 7 4.962 -7.129 2.015 1.00 0.00 H ATOM 113 HG3 LYS A 7 4.176 -8.524 2.760 1.00 0.00 H ATOM 114 HD2 LYS A 7 5.871 -9.878 2.225 1.00 0.00 H ATOM 115 HD3 LYS A 7 5.921 -9.282 0.564 1.00 0.00 H ATOM 116 HE2 LYS A 7 7.937 -8.495 1.209 1.00 0.00 H ATOM 117 HE3 LYS A 7 6.970 -7.165 1.843 1.00 0.00 H ATOM 118 HZ1 LYS A 7 6.879 -8.762 3.920 1.00 0.00 H ATOM 119 HZ2 LYS A 7 8.160 -7.681 3.686 1.00 0.00 H ATOM 120 HZ3 LYS A 7 8.342 -9.311 3.273 1.00 0.00 H ATOM 121 N ALA A 8 1.307 -9.923 2.174 1.00 0.00 N ATOM 122 CA ALA A 8 -0.059 -9.919 2.683 1.00 0.00 C ATOM 123 C ALA A 8 -0.767 -8.611 2.346 1.00 0.00 C ATOM 124 O ALA A 8 -0.392 -7.546 2.835 1.00 0.00 O ATOM 125 CB ALA A 8 -0.062 -10.150 4.187 1.00 0.00 C ATOM 126 H ALA A 8 2.037 -10.195 2.767 1.00 0.00 H ATOM 127 HA ALA A 8 -0.591 -10.736 2.218 1.00 0.00 H ATOM 128 HB1 ALA A 8 0.663 -10.912 4.435 1.00 0.00 H ATOM 129 HB2 ALA A 8 0.195 -9.231 4.693 1.00 0.00 H ATOM 130 HB3 ALA A 8 -1.044 -10.471 4.500 1.00 0.00 H ATOM 131 N CYS A 9 -1.793 -8.699 1.506 1.00 0.00 N ATOM 132 CA CYS A 9 -2.554 -7.523 1.101 1.00 0.00 C ATOM 133 C CYS A 9 -3.719 -7.275 2.055 1.00 0.00 C ATOM 134 O CYS A 9 -4.267 -8.209 2.638 1.00 0.00 O ATOM 135 CB CYS A 9 -3.077 -7.695 -0.327 1.00 0.00 C ATOM 136 SG CYS A 9 -4.886 -7.870 -0.440 1.00 0.00 S ATOM 137 H CYS A 9 -2.045 -9.577 1.148 1.00 0.00 H ATOM 138 HA CYS A 9 -1.891 -6.672 1.133 1.00 0.00 H ATOM 139 HB2 CYS A 9 -2.794 -6.831 -0.911 1.00 0.00 H ATOM 140 HB3 CYS A 9 -2.632 -8.578 -0.761 1.00 0.00 H ATOM 141 N ASN A 10 -4.092 -6.008 2.207 1.00 0.00 N ATOM 142 CA ASN A 10 -5.192 -5.636 3.090 1.00 0.00 C ATOM 143 C ASN A 10 -6.513 -5.602 2.328 1.00 0.00 C ATOM 144 O ASN A 10 -6.560 -5.326 1.129 1.00 0.00 O ATOM 145 CB ASN A 10 -4.922 -4.272 3.727 1.00 0.00 C ATOM 146 CG ASN A 10 -4.158 -4.384 5.032 1.00 0.00 C ATOM 147 OD1 ASN A 10 -4.388 -5.300 5.822 1.00 0.00 O ATOM 148 ND2 ASN A 10 -3.243 -3.450 5.264 1.00 0.00 N ATOM 149 H ASN A 10 -3.616 -5.307 1.715 1.00 0.00 H ATOM 150 HA ASN A 10 -5.258 -6.381 3.869 1.00 0.00 H ATOM 151 HB2 ASN A 10 -4.342 -3.670 3.043 1.00 0.00 H ATOM 152 HB3 ASN A 10 -5.863 -3.780 3.923 1.00 0.00 H ATOM 153 HD21 ASN A 10 -3.115 -2.750 4.590 1.00 0.00 H ATOM 154 HD22 ASN A 10 -2.734 -3.499 6.100 1.00 0.00 H ATOM 155 N PRO A 11 -7.614 -5.888 3.039 1.00 0.00 N ATOM 156 CA PRO A 11 -8.957 -5.896 2.450 1.00 0.00 C ATOM 157 C PRO A 11 -9.438 -4.495 2.086 1.00 0.00 C ATOM 158 O PRO A 11 -10.001 -4.282 1.013 1.00 0.00 O ATOM 159 CB PRO A 11 -9.827 -6.488 3.561 1.00 0.00 C ATOM 160 CG PRO A 11 -9.094 -6.181 4.821 1.00 0.00 C ATOM 161 CD PRO A 11 -7.632 -6.227 4.472 1.00 0.00 C ATOM 162 HA PRO A 11 -9.004 -6.530 1.577 1.00 0.00 H ATOM 163 HB2 PRO A 11 -10.802 -6.021 3.546 1.00 0.00 H ATOM 164 HB3 PRO A 11 -9.930 -7.553 3.414 1.00 0.00 H ATOM 165 HG2 PRO A 11 -9.365 -5.198 5.174 1.00 0.00 H ATOM 166 HG3 PRO A 11 -9.324 -6.926 5.569 1.00 0.00 H ATOM 167 HD2 PRO A 11 -7.084 -5.496 5.047 1.00 0.00 H ATOM 168 HD3 PRO A 11 -7.235 -7.217 4.638 1.00 0.00 H ATOM 169 N SER A 12 -9.211 -3.544 2.986 1.00 0.00 N ATOM 170 CA SER A 12 -9.624 -2.164 2.760 1.00 0.00 C ATOM 171 C SER A 12 -8.443 -1.310 2.309 1.00 0.00 C ATOM 172 O SER A 12 -8.536 -0.570 1.331 1.00 0.00 O ATOM 173 CB SER A 12 -10.235 -1.578 4.034 1.00 0.00 C ATOM 174 OG SER A 12 -10.753 -0.279 3.801 1.00 0.00 O ATOM 175 H SER A 12 -8.757 -3.777 3.823 1.00 0.00 H ATOM 176 HA SER A 12 -10.371 -2.165 1.980 1.00 0.00 H ATOM 177 HB2 SER A 12 -11.037 -2.216 4.373 1.00 0.00 H ATOM 178 HB3 SER A 12 -9.475 -1.517 4.800 1.00 0.00 H ATOM 179 HG SER A 12 -11.574 -0.346 3.308 1.00 0.00 H ATOM 180 N ASN A 13 -7.333 -1.419 3.031 1.00 0.00 N ATOM 181 CA ASN A 13 -6.132 -0.656 2.707 1.00 0.00 C ATOM 182 C ASN A 13 -5.559 -1.091 1.361 1.00 0.00 C ATOM 183 O ASN A 13 -4.758 -2.023 1.288 1.00 0.00 O ATOM 184 CB ASN A 13 -5.080 -0.832 3.803 1.00 0.00 C ATOM 185 CG ASN A 13 -5.110 0.293 4.820 1.00 0.00 C ATOM 186 OD1 ASN A 13 -5.964 1.178 4.757 1.00 0.00 O ATOM 187 ND2 ASN A 13 -4.176 0.262 5.763 1.00 0.00 N ATOM 188 H ASN A 13 -7.320 -2.026 3.801 1.00 0.00 H ATOM 189 HA ASN A 13 -6.408 0.386 2.648 1.00 0.00 H ATOM 190 HB2 ASN A 13 -5.259 -1.764 4.320 1.00 0.00 H ATOM 191 HB3 ASN A 13 -4.099 -0.858 3.352 1.00 0.00 H ATOM 192 HD21 ASN A 13 -3.529 -0.473 5.751 1.00 0.00 H ATOM 193 HD22 ASN A 13 -4.174 0.977 6.434 1.00 0.00 H ATOM 194 N ASP A 14 -5.975 -0.408 0.300 1.00 0.00 N ATOM 195 CA ASP A 14 -5.502 -0.722 -1.044 1.00 0.00 C ATOM 196 C ASP A 14 -3.977 -0.708 -1.100 1.00 0.00 C ATOM 197 O ASP A 14 -3.356 0.354 -1.061 1.00 0.00 O ATOM 198 CB ASP A 14 -6.071 0.275 -2.054 1.00 0.00 C ATOM 199 CG ASP A 14 -5.843 1.715 -1.638 1.00 0.00 C ATOM 200 OD1 ASP A 14 -6.485 2.159 -0.663 1.00 0.00 O ATOM 201 OD2 ASP A 14 -5.023 2.398 -2.287 1.00 0.00 O ATOM 202 H ASP A 14 -6.614 0.324 0.422 1.00 0.00 H ATOM 203 HA ASP A 14 -5.849 -1.713 -1.295 1.00 0.00 H ATOM 204 HB2 ASP A 14 -5.598 0.118 -3.012 1.00 0.00 H ATOM 205 HB3 ASP A 14 -7.134 0.111 -2.151 1.00 0.00 H ATOM 206 N GLN A 15 -3.382 -1.893 -1.192 1.00 0.00 N ATOM 207 CA GLN A 15 -1.931 -2.016 -1.251 1.00 0.00 C ATOM 208 C GLN A 15 -1.459 -2.199 -2.690 1.00 0.00 C ATOM 209 O GLN A 15 -0.768 -1.342 -3.242 1.00 0.00 O ATOM 210 CB GLN A 15 -1.462 -3.193 -0.395 1.00 0.00 C ATOM 211 CG GLN A 15 -1.504 -2.913 1.099 1.00 0.00 C ATOM 212 CD GLN A 15 -0.468 -3.706 1.871 1.00 0.00 C ATOM 213 OE1 GLN A 15 0.688 -3.295 1.983 1.00 0.00 O ATOM 214 NE2 GLN A 15 -0.876 -4.850 2.408 1.00 0.00 N ATOM 215 H GLN A 15 -3.932 -2.703 -1.219 1.00 0.00 H ATOM 216 HA GLN A 15 -1.505 -1.105 -0.859 1.00 0.00 H ATOM 217 HB2 GLN A 15 -2.093 -4.045 -0.598 1.00 0.00 H ATOM 218 HB3 GLN A 15 -0.444 -3.436 -0.664 1.00 0.00 H ATOM 219 HG2 GLN A 15 -1.323 -1.861 1.261 1.00 0.00 H ATOM 220 HG3 GLN A 15 -2.484 -3.171 1.472 1.00 0.00 H ATOM 221 HE21 GLN A 15 -1.811 -5.115 2.276 1.00 0.00 H ATOM 222 HE22 GLN A 15 -0.227 -5.382 2.911 1.00 0.00 H ATOM 223 N CYS A 16 -1.836 -3.322 -3.293 1.00 0.00 N ATOM 224 CA CYS A 16 -1.451 -3.618 -4.667 1.00 0.00 C ATOM 225 C CYS A 16 -1.522 -2.365 -5.535 1.00 0.00 C ATOM 226 O CYS A 16 -2.364 -1.493 -5.318 1.00 0.00 O ATOM 227 CB CYS A 16 -2.356 -4.706 -5.249 1.00 0.00 C ATOM 228 SG CYS A 16 -2.768 -6.037 -4.074 1.00 0.00 S ATOM 229 H CYS A 16 -2.386 -3.967 -2.801 1.00 0.00 H ATOM 230 HA CYS A 16 -0.433 -3.977 -4.657 1.00 0.00 H ATOM 231 HB2 CYS A 16 -3.283 -4.257 -5.573 1.00 0.00 H ATOM 232 HB3 CYS A 16 -1.864 -5.157 -6.098 1.00 0.00 H ATOM 233 N CYS A 17 -0.632 -2.282 -6.518 1.00 0.00 N ATOM 234 CA CYS A 17 -0.592 -1.137 -7.419 1.00 0.00 C ATOM 235 C CYS A 17 -1.858 -1.069 -8.269 1.00 0.00 C ATOM 236 O CYS A 17 -2.782 -1.862 -8.091 1.00 0.00 O ATOM 237 CB CYS A 17 0.639 -1.215 -8.324 1.00 0.00 C ATOM 238 SG CYS A 17 1.970 -0.056 -7.871 1.00 0.00 S ATOM 239 H CYS A 17 0.014 -3.009 -6.641 1.00 0.00 H ATOM 240 HA CYS A 17 -0.530 -0.243 -6.818 1.00 0.00 H ATOM 241 HB2 CYS A 17 1.046 -2.215 -8.278 1.00 0.00 H ATOM 242 HB3 CYS A 17 0.345 -0.998 -9.340 1.00 0.00 H ATOM 243 N LYS A 18 -1.892 -0.116 -9.195 1.00 0.00 N ATOM 244 CA LYS A 18 -3.042 0.056 -10.075 1.00 0.00 C ATOM 245 C LYS A 18 -2.879 -0.766 -11.350 1.00 0.00 C ATOM 246 O LYS A 18 -3.363 -1.894 -11.438 1.00 0.00 O ATOM 247 CB LYS A 18 -3.223 1.534 -10.428 1.00 0.00 C ATOM 248 CG LYS A 18 -4.163 2.272 -9.490 1.00 0.00 C ATOM 249 CD LYS A 18 -3.529 2.497 -8.128 1.00 0.00 C ATOM 250 CE LYS A 18 -2.561 3.670 -8.151 1.00 0.00 C ATOM 251 NZ LYS A 18 -1.168 3.235 -8.446 1.00 0.00 N ATOM 252 H LYS A 18 -1.123 0.486 -9.289 1.00 0.00 H ATOM 253 HA LYS A 18 -3.918 -0.290 -9.548 1.00 0.00 H ATOM 254 HB2 LYS A 18 -2.260 2.020 -10.395 1.00 0.00 H ATOM 255 HB3 LYS A 18 -3.619 1.606 -11.431 1.00 0.00 H ATOM 256 HG2 LYS A 18 -4.410 3.230 -9.923 1.00 0.00 H ATOM 257 HG3 LYS A 18 -5.064 1.688 -9.366 1.00 0.00 H ATOM 258 HD2 LYS A 18 -4.307 2.700 -7.407 1.00 0.00 H ATOM 259 HD3 LYS A 18 -2.992 1.604 -7.839 1.00 0.00 H ATOM 260 HE2 LYS A 18 -2.880 4.368 -8.909 1.00 0.00 H ATOM 261 HE3 LYS A 18 -2.581 4.154 -7.185 1.00 0.00 H ATOM 262 HZ1 LYS A 18 -0.993 3.268 -9.471 1.00 0.00 H ATOM 263 HZ2 LYS A 18 -1.020 2.261 -8.111 1.00 0.00 H ATOM 264 HZ3 LYS A 18 -0.489 3.861 -7.969 1.00 0.00 H ATOM 265 N SER A 19 -2.193 -0.193 -12.334 1.00 0.00 N ATOM 266 CA SER A 19 -1.969 -0.872 -13.605 1.00 0.00 C ATOM 267 C SER A 19 -1.258 -2.205 -13.391 1.00 0.00 C ATOM 268 O SER A 19 -1.307 -3.091 -14.244 1.00 0.00 O ATOM 269 CB SER A 19 -1.145 0.013 -14.542 1.00 0.00 C ATOM 270 OG SER A 19 -1.794 1.252 -14.775 1.00 0.00 O ATOM 271 H SER A 19 -1.832 0.709 -12.203 1.00 0.00 H ATOM 272 HA SER A 19 -2.932 -1.060 -14.055 1.00 0.00 H ATOM 273 HB2 SER A 19 -0.181 0.204 -14.097 1.00 0.00 H ATOM 274 HB3 SER A 19 -1.012 -0.493 -15.487 1.00 0.00 H ATOM 275 HG SER A 19 -2.743 1.112 -14.824 1.00 0.00 H ATOM 276 N SER A 20 -0.598 -2.339 -12.245 1.00 0.00 N ATOM 277 CA SER A 20 0.127 -3.561 -11.919 1.00 0.00 C ATOM 278 C SER A 20 -0.788 -4.778 -12.014 1.00 0.00 C ATOM 279 O SER A 20 -1.996 -4.680 -11.793 1.00 0.00 O ATOM 280 CB SER A 20 0.723 -3.466 -10.513 1.00 0.00 C ATOM 281 OG SER A 20 -0.287 -3.565 -9.524 1.00 0.00 O ATOM 282 H SER A 20 -0.596 -1.596 -11.605 1.00 0.00 H ATOM 283 HA SER A 20 0.929 -3.672 -12.634 1.00 0.00 H ATOM 284 HB2 SER A 20 1.430 -4.269 -10.369 1.00 0.00 H ATOM 285 HB3 SER A 20 1.227 -2.517 -10.402 1.00 0.00 H ATOM 286 HG SER A 20 -1.119 -3.248 -9.882 1.00 0.00 H ATOM 287 N LYS A 21 -0.205 -5.924 -12.347 1.00 0.00 N ATOM 288 CA LYS A 21 -0.966 -7.162 -12.471 1.00 0.00 C ATOM 289 C LYS A 21 -1.085 -7.866 -11.123 1.00 0.00 C ATOM 290 O LYS A 21 -2.006 -8.653 -10.902 1.00 0.00 O ATOM 291 CB LYS A 21 -0.301 -8.094 -13.487 1.00 0.00 C ATOM 292 CG LYS A 21 0.041 -7.415 -14.802 1.00 0.00 C ATOM 293 CD LYS A 21 0.631 -8.397 -15.800 1.00 0.00 C ATOM 294 CE LYS A 21 -0.455 -9.189 -16.512 1.00 0.00 C ATOM 295 NZ LYS A 21 0.110 -10.322 -17.297 1.00 0.00 N ATOM 296 H LYS A 21 0.761 -5.939 -12.511 1.00 0.00 H ATOM 297 HA LYS A 21 -1.955 -6.910 -12.821 1.00 0.00 H ATOM 298 HB2 LYS A 21 0.612 -8.481 -13.059 1.00 0.00 H ATOM 299 HB3 LYS A 21 -0.969 -8.917 -13.694 1.00 0.00 H ATOM 300 HG2 LYS A 21 -0.859 -6.990 -15.222 1.00 0.00 H ATOM 301 HG3 LYS A 21 0.759 -6.629 -14.616 1.00 0.00 H ATOM 302 HD2 LYS A 21 1.203 -7.851 -16.535 1.00 0.00 H ATOM 303 HD3 LYS A 21 1.280 -9.084 -15.275 1.00 0.00 H ATOM 304 HE2 LYS A 21 -1.139 -9.579 -15.774 1.00 0.00 H ATOM 305 HE3 LYS A 21 -0.985 -8.527 -17.181 1.00 0.00 H ATOM 306 HZ1 LYS A 21 -0.006 -10.144 -18.315 1.00 0.00 H ATOM 307 HZ2 LYS A 21 -0.382 -11.206 -17.052 1.00 0.00 H ATOM 308 HZ3 LYS A 21 1.122 -10.432 -17.088 1.00 0.00 H ATOM 309 N LEU A 22 -0.151 -7.575 -10.225 1.00 0.00 N ATOM 310 CA LEU A 22 -0.152 -8.179 -8.897 1.00 0.00 C ATOM 311 C LEU A 22 -1.571 -8.277 -8.345 1.00 0.00 C ATOM 312 O LEU A 22 -2.174 -7.270 -7.971 1.00 0.00 O ATOM 313 CB LEU A 22 0.723 -7.363 -7.943 1.00 0.00 C ATOM 314 CG LEU A 22 1.200 -6.008 -8.464 1.00 0.00 C ATOM 315 CD1 LEU A 22 1.380 -5.027 -7.316 1.00 0.00 C ATOM 316 CD2 LEU A 22 2.499 -6.163 -9.243 1.00 0.00 C ATOM 317 H LEU A 22 0.557 -6.940 -10.459 1.00 0.00 H ATOM 318 HA LEU A 22 0.256 -9.174 -8.985 1.00 0.00 H ATOM 319 HB2 LEU A 22 0.157 -7.190 -7.041 1.00 0.00 H ATOM 320 HB3 LEU A 22 1.596 -7.956 -7.710 1.00 0.00 H ATOM 321 HG LEU A 22 0.454 -5.603 -9.134 1.00 0.00 H ATOM 322 HD11 LEU A 22 2.124 -5.406 -6.632 1.00 0.00 H ATOM 323 HD12 LEU A 22 0.441 -4.907 -6.796 1.00 0.00 H ATOM 324 HD13 LEU A 22 1.700 -4.072 -7.705 1.00 0.00 H ATOM 325 HD21 LEU A 22 2.303 -6.040 -10.298 1.00 0.00 H ATOM 326 HD22 LEU A 22 2.910 -7.145 -9.065 1.00 0.00 H ATOM 327 HD23 LEU A 22 3.205 -5.413 -8.918 1.00 0.00 H ATOM 328 N VAL A 23 -2.098 -9.496 -8.294 1.00 0.00 N ATOM 329 CA VAL A 23 -3.445 -9.726 -7.785 1.00 0.00 C ATOM 330 C VAL A 23 -3.408 -10.256 -6.356 1.00 0.00 C ATOM 331 O VAL A 23 -2.484 -10.973 -5.971 1.00 0.00 O ATOM 332 CB VAL A 23 -4.217 -10.722 -8.670 1.00 0.00 C ATOM 333 CG1 VAL A 23 -3.506 -12.066 -8.708 1.00 0.00 C ATOM 334 CG2 VAL A 23 -5.646 -10.880 -8.172 1.00 0.00 C ATOM 335 H VAL A 23 -1.568 -10.259 -8.607 1.00 0.00 H ATOM 336 HA VAL A 23 -3.972 -8.783 -7.796 1.00 0.00 H ATOM 337 HB VAL A 23 -4.250 -10.329 -9.675 1.00 0.00 H ATOM 338 HG11 VAL A 23 -4.168 -12.812 -9.122 1.00 0.00 H ATOM 339 HG12 VAL A 23 -2.621 -11.989 -9.322 1.00 0.00 H ATOM 340 HG13 VAL A 23 -3.225 -12.353 -7.705 1.00 0.00 H ATOM 341 HG21 VAL A 23 -5.639 -11.340 -7.196 1.00 0.00 H ATOM 342 HG22 VAL A 23 -6.113 -9.908 -8.109 1.00 0.00 H ATOM 343 HG23 VAL A 23 -6.201 -11.502 -8.860 1.00 0.00 H ATOM 344 N CYS A 24 -4.420 -9.898 -5.572 1.00 0.00 N ATOM 345 CA CYS A 24 -4.505 -10.337 -4.184 1.00 0.00 C ATOM 346 C CYS A 24 -5.780 -11.141 -3.945 1.00 0.00 C ATOM 347 O CYS A 24 -5.812 -12.037 -3.102 1.00 0.00 O ATOM 348 CB CYS A 24 -4.466 -9.131 -3.243 1.00 0.00 C ATOM 349 SG CYS A 24 -5.306 -9.404 -1.650 1.00 0.00 S ATOM 350 H CYS A 24 -5.128 -9.325 -5.936 1.00 0.00 H ATOM 351 HA CYS A 24 -3.653 -10.968 -3.983 1.00 0.00 H ATOM 352 HB2 CYS A 24 -3.436 -8.883 -3.032 1.00 0.00 H ATOM 353 HB3 CYS A 24 -4.942 -8.291 -3.727 1.00 0.00 H ATOM 354 N SER A 25 -6.828 -10.815 -4.695 1.00 0.00 N ATOM 355 CA SER A 25 -8.107 -11.504 -4.562 1.00 0.00 C ATOM 356 C SER A 25 -8.030 -12.908 -5.154 1.00 0.00 C ATOM 357 O SER A 25 -8.287 -13.897 -4.467 1.00 0.00 O ATOM 358 CB SER A 25 -9.214 -10.706 -5.254 1.00 0.00 C ATOM 359 OG SER A 25 -10.362 -11.509 -5.469 1.00 0.00 O ATOM 360 H SER A 25 -6.740 -10.091 -5.350 1.00 0.00 H ATOM 361 HA SER A 25 -8.334 -11.581 -3.510 1.00 0.00 H ATOM 362 HB2 SER A 25 -9.488 -9.865 -4.635 1.00 0.00 H ATOM 363 HB3 SER A 25 -8.854 -10.349 -6.208 1.00 0.00 H ATOM 364 HG SER A 25 -10.711 -11.339 -6.347 1.00 0.00 H ATOM 365 N ARG A 26 -7.676 -12.986 -6.432 1.00 0.00 N ATOM 366 CA ARG A 26 -7.567 -14.268 -7.118 1.00 0.00 C ATOM 367 C ARG A 26 -6.767 -15.265 -6.284 1.00 0.00 C ATOM 368 O ARG A 26 -7.242 -16.359 -5.979 1.00 0.00 O ATOM 369 CB ARG A 26 -6.907 -14.085 -8.485 1.00 0.00 C ATOM 370 CG ARG A 26 -7.829 -13.479 -9.531 1.00 0.00 C ATOM 371 CD ARG A 26 -7.306 -13.716 -10.939 1.00 0.00 C ATOM 372 NE ARG A 26 -8.360 -13.591 -11.942 1.00 0.00 N ATOM 373 CZ ARG A 26 -8.124 -13.427 -13.239 1.00 0.00 C ATOM 374 NH1 ARG A 26 -6.878 -13.369 -13.688 1.00 0.00 N ATOM 375 NH2 ARG A 26 -9.137 -13.322 -14.090 1.00 0.00 N ATOM 376 H ARG A 26 -7.484 -12.162 -6.927 1.00 0.00 H ATOM 377 HA ARG A 26 -8.565 -14.655 -7.259 1.00 0.00 H ATOM 378 HB2 ARG A 26 -6.049 -13.437 -8.374 1.00 0.00 H ATOM 379 HB3 ARG A 26 -6.576 -15.048 -8.844 1.00 0.00 H ATOM 380 HG2 ARG A 26 -8.806 -13.930 -9.441 1.00 0.00 H ATOM 381 HG3 ARG A 26 -7.904 -12.416 -9.358 1.00 0.00 H ATOM 382 HD2 ARG A 26 -6.535 -12.990 -11.149 1.00 0.00 H ATOM 383 HD3 ARG A 26 -6.888 -14.710 -10.991 1.00 0.00 H ATOM 384 HE ARG A 26 -9.288 -13.632 -11.632 1.00 0.00 H ATOM 385 HH11 ARG A 26 -6.113 -13.449 -13.049 1.00 0.00 H ATOM 386 HH12 ARG A 26 -6.704 -13.247 -14.665 1.00 0.00 H ATOM 387 HH21 ARG A 26 -10.078 -13.366 -13.756 1.00 0.00 H ATOM 388 HH22 ARG A 26 -8.959 -13.198 -15.066 1.00 0.00 H ATOM 389 N LYS A 27 -5.549 -14.879 -5.918 1.00 0.00 N ATOM 390 CA LYS A 27 -4.682 -15.736 -5.119 1.00 0.00 C ATOM 391 C LYS A 27 -4.899 -15.492 -3.629 1.00 0.00 C ATOM 392 O LYS A 27 -5.855 -14.825 -3.231 1.00 0.00 O ATOM 393 CB LYS A 27 -3.215 -15.489 -5.478 1.00 0.00 C ATOM 394 CG LYS A 27 -2.416 -16.764 -5.685 1.00 0.00 C ATOM 395 CD LYS A 27 -2.339 -17.141 -7.155 1.00 0.00 C ATOM 396 CE LYS A 27 -1.512 -18.401 -7.365 1.00 0.00 C ATOM 397 NZ LYS A 27 -1.726 -18.986 -8.717 1.00 0.00 N ATOM 398 H LYS A 27 -5.226 -13.994 -6.192 1.00 0.00 H ATOM 399 HA LYS A 27 -4.931 -16.762 -5.344 1.00 0.00 H ATOM 400 HB2 LYS A 27 -3.172 -14.910 -6.389 1.00 0.00 H ATOM 401 HB3 LYS A 27 -2.752 -14.924 -4.682 1.00 0.00 H ATOM 402 HG2 LYS A 27 -1.414 -16.616 -5.310 1.00 0.00 H ATOM 403 HG3 LYS A 27 -2.891 -17.568 -5.141 1.00 0.00 H ATOM 404 HD2 LYS A 27 -3.338 -17.315 -7.526 1.00 0.00 H ATOM 405 HD3 LYS A 27 -1.885 -16.328 -7.703 1.00 0.00 H ATOM 406 HE2 LYS A 27 -0.468 -18.153 -7.250 1.00 0.00 H ATOM 407 HE3 LYS A 27 -1.793 -19.128 -6.618 1.00 0.00 H ATOM 408 HZ1 LYS A 27 -1.357 -18.345 -9.447 1.00 0.00 H ATOM 409 HZ2 LYS A 27 -2.742 -19.136 -8.884 1.00 0.00 H ATOM 410 HZ3 LYS A 27 -1.236 -19.900 -8.793 1.00 0.00 H ATOM 411 N THR A 28 -4.006 -16.037 -2.809 1.00 0.00 N ATOM 412 CA THR A 28 -4.100 -15.878 -1.363 1.00 0.00 C ATOM 413 C THR A 28 -4.201 -14.407 -0.976 1.00 0.00 C ATOM 414 O THR A 28 -4.124 -13.524 -1.831 1.00 0.00 O ATOM 415 CB THR A 28 -2.887 -16.503 -0.649 1.00 0.00 C ATOM 416 OG1 THR A 28 -2.205 -17.398 -1.535 1.00 0.00 O ATOM 417 CG2 THR A 28 -3.321 -17.252 0.602 1.00 0.00 C ATOM 418 H THR A 28 -3.267 -16.558 -3.186 1.00 0.00 H ATOM 419 HA THR A 28 -4.991 -16.390 -1.029 1.00 0.00 H ATOM 420 HB THR A 28 -2.211 -15.711 -0.359 1.00 0.00 H ATOM 421 HG1 THR A 28 -2.829 -18.036 -1.888 1.00 0.00 H ATOM 422 HG21 THR A 28 -4.363 -17.522 0.515 1.00 0.00 H ATOM 423 HG22 THR A 28 -3.184 -16.620 1.466 1.00 0.00 H ATOM 424 HG23 THR A 28 -2.725 -18.146 0.711 1.00 0.00 H ATOM 425 N ARG A 29 -4.374 -14.150 0.316 1.00 0.00 N ATOM 426 CA ARG A 29 -4.485 -12.785 0.816 1.00 0.00 C ATOM 427 C ARG A 29 -3.306 -11.937 0.348 1.00 0.00 C ATOM 428 O ARG A 29 -3.376 -10.709 0.342 1.00 0.00 O ATOM 429 CB ARG A 29 -4.555 -12.783 2.344 1.00 0.00 C ATOM 430 CG ARG A 29 -5.569 -13.765 2.909 1.00 0.00 C ATOM 431 CD ARG A 29 -6.938 -13.579 2.274 1.00 0.00 C ATOM 432 NE ARG A 29 -7.133 -14.462 1.127 1.00 0.00 N ATOM 433 CZ ARG A 29 -7.251 -15.781 1.226 1.00 0.00 C ATOM 434 NH1 ARG A 29 -7.194 -16.367 2.414 1.00 0.00 N ATOM 435 NH2 ARG A 29 -7.427 -16.517 0.136 1.00 0.00 N ATOM 436 H ARG A 29 -4.428 -14.897 0.949 1.00 0.00 H ATOM 437 HA ARG A 29 -5.397 -12.361 0.421 1.00 0.00 H ATOM 438 HB2 ARG A 29 -3.582 -13.037 2.738 1.00 0.00 H ATOM 439 HB3 ARG A 29 -4.822 -11.791 2.678 1.00 0.00 H ATOM 440 HG2 ARG A 29 -5.228 -14.771 2.715 1.00 0.00 H ATOM 441 HG3 ARG A 29 -5.651 -13.609 3.974 1.00 0.00 H ATOM 442 HD2 ARG A 29 -7.695 -13.793 3.013 1.00 0.00 H ATOM 443 HD3 ARG A 29 -7.033 -12.554 1.948 1.00 0.00 H ATOM 444 HE ARG A 29 -7.178 -14.050 0.239 1.00 0.00 H ATOM 445 HH11 ARG A 29 -7.062 -15.815 3.237 1.00 0.00 H ATOM 446 HH12 ARG A 29 -7.284 -17.361 2.487 1.00 0.00 H ATOM 447 HH21 ARG A 29 -7.471 -16.079 -0.761 1.00 0.00 H ATOM 448 HH22 ARG A 29 -7.515 -17.510 0.212 1.00 0.00 H ATOM 449 N ALA A 30 -2.223 -12.602 -0.041 1.00 0.00 N ATOM 450 CA ALA A 30 -1.030 -11.910 -0.511 1.00 0.00 C ATOM 451 C ALA A 30 -1.187 -11.468 -1.963 1.00 0.00 C ATOM 452 O ALA A 30 -1.850 -12.135 -2.757 1.00 0.00 O ATOM 453 CB ALA A 30 0.193 -12.803 -0.359 1.00 0.00 C ATOM 454 H ALA A 30 -2.228 -13.581 -0.013 1.00 0.00 H ATOM 455 HA ALA A 30 -0.886 -11.035 0.107 1.00 0.00 H ATOM 456 HB1 ALA A 30 0.806 -12.727 -1.245 1.00 0.00 H ATOM 457 HB2 ALA A 30 0.763 -12.488 0.502 1.00 0.00 H ATOM 458 HB3 ALA A 30 -0.124 -13.826 -0.227 1.00 0.00 H ATOM 459 N CYS A 31 -0.573 -10.340 -2.302 1.00 0.00 N ATOM 460 CA CYS A 31 -0.645 -9.808 -3.658 1.00 0.00 C ATOM 461 C CYS A 31 0.620 -10.143 -4.442 1.00 0.00 C ATOM 462 O CYS A 31 1.722 -9.739 -4.067 1.00 0.00 O ATOM 463 CB CYS A 31 -0.850 -8.292 -3.623 1.00 0.00 C ATOM 464 SG CYS A 31 -1.966 -7.663 -4.918 1.00 0.00 S ATOM 465 H CYS A 31 -0.058 -9.852 -1.625 1.00 0.00 H ATOM 466 HA CYS A 31 -1.490 -10.265 -4.149 1.00 0.00 H ATOM 467 HB2 CYS A 31 -1.270 -8.015 -2.666 1.00 0.00 H ATOM 468 HB3 CYS A 31 0.105 -7.804 -3.745 1.00 0.00 H ATOM 469 N LYS A 32 0.455 -10.884 -5.532 1.00 0.00 N ATOM 470 CA LYS A 32 1.582 -11.273 -6.372 1.00 0.00 C ATOM 471 C LYS A 32 1.195 -11.251 -7.847 1.00 0.00 C ATOM 472 O LYS A 32 0.040 -11.492 -8.199 1.00 0.00 O ATOM 473 CB LYS A 32 2.076 -12.668 -5.983 1.00 0.00 C ATOM 474 CG LYS A 32 0.955 -13.662 -5.734 1.00 0.00 C ATOM 475 CD LYS A 32 1.477 -15.088 -5.675 1.00 0.00 C ATOM 476 CE LYS A 32 2.077 -15.518 -7.004 1.00 0.00 C ATOM 477 NZ LYS A 32 3.565 -15.447 -6.990 1.00 0.00 N ATOM 478 H LYS A 32 -0.448 -11.175 -5.780 1.00 0.00 H ATOM 479 HA LYS A 32 2.377 -10.561 -6.210 1.00 0.00 H ATOM 480 HB2 LYS A 32 2.698 -13.051 -6.779 1.00 0.00 H ATOM 481 HB3 LYS A 32 2.666 -12.590 -5.082 1.00 0.00 H ATOM 482 HG2 LYS A 32 0.478 -13.426 -4.794 1.00 0.00 H ATOM 483 HG3 LYS A 32 0.233 -13.586 -6.535 1.00 0.00 H ATOM 484 HD2 LYS A 32 2.238 -15.152 -4.911 1.00 0.00 H ATOM 485 HD3 LYS A 32 0.660 -15.751 -5.427 1.00 0.00 H ATOM 486 HE2 LYS A 32 1.776 -16.534 -7.209 1.00 0.00 H ATOM 487 HE3 LYS A 32 1.702 -14.868 -7.781 1.00 0.00 H ATOM 488 HZ1 LYS A 32 3.890 -14.641 -7.561 1.00 0.00 H ATOM 489 HZ2 LYS A 32 3.967 -16.322 -7.383 1.00 0.00 H ATOM 490 HZ3 LYS A 32 3.907 -15.329 -6.015 1.00 0.00 H ATOM 491 N TYR A 33 2.167 -10.962 -8.705 1.00 0.00 N ATOM 492 CA TYR A 33 1.928 -10.909 -10.142 1.00 0.00 C ATOM 493 C TYR A 33 1.572 -12.289 -10.687 1.00 0.00 C ATOM 494 O TYR A 33 2.278 -13.266 -10.439 1.00 0.00 O ATOM 495 CB TYR A 33 3.160 -10.365 -10.866 1.00 0.00 C ATOM 496 CG TYR A 33 4.367 -11.271 -10.771 1.00 0.00 C ATOM 497 CD1 TYR A 33 5.225 -11.206 -9.680 1.00 0.00 C ATOM 498 CD2 TYR A 33 4.649 -12.192 -11.772 1.00 0.00 C ATOM 499 CE1 TYR A 33 6.329 -12.031 -9.589 1.00 0.00 C ATOM 500 CE2 TYR A 33 5.750 -13.022 -11.689 1.00 0.00 C ATOM 501 CZ TYR A 33 6.587 -12.938 -10.596 1.00 0.00 C ATOM 502 OH TYR A 33 7.685 -13.763 -10.509 1.00 0.00 O ATOM 503 H TYR A 33 3.067 -10.779 -8.364 1.00 0.00 H ATOM 504 HA TYR A 33 1.097 -10.241 -10.315 1.00 0.00 H ATOM 505 HB2 TYR A 33 2.927 -10.233 -11.911 1.00 0.00 H ATOM 506 HB3 TYR A 33 3.428 -9.409 -10.439 1.00 0.00 H ATOM 507 HD1 TYR A 33 5.019 -10.495 -8.892 1.00 0.00 H ATOM 508 HD2 TYR A 33 3.991 -12.256 -12.627 1.00 0.00 H ATOM 509 HE1 TYR A 33 6.984 -11.966 -8.733 1.00 0.00 H ATOM 510 HE2 TYR A 33 5.953 -13.732 -12.478 1.00 0.00 H ATOM 511 HH TYR A 33 7.996 -13.976 -11.392 1.00 0.00 H