ATOM 1 N GLN A 1 -4.538 -9.282 2.720 3.80 0.42 N ATOM 2 CA GLN A 1 -3.569 -9.674 1.659 3.30 0.29 C ATOM 3 C GLN A 1 -3.635 -8.665 0.510 2.30 0.80 C ATOM 4 O GLN A 1 -4.042 -8.986 -0.588 2.60 0.31 O ATOM 5 CB GLN A 1 -3.922 -11.067 1.134 3.90 0.08 C ATOM 6 CG GLN A 1 -3.493 -12.121 2.157 4.50 0.73 C ATOM 7 CD GLN A 1 -4.371 -13.365 2.007 5.30 0.23 C ATOM 8 OE1 GLN A 1 -4.786 -13.702 0.916 5.60 0.74 O ATOM 9 NE2 GLN A 1 -4.673 -14.067 3.065 5.80 0.55 N ATOM 10 H1 GLN A 1 -4.997 -8.387 2.458 4.00 0.52 H ATOM 11 H2 GLN A 1 -5.260 -10.026 2.822 4.10 0.35 H ATOM 12 H3 GLN A 1 -4.036 -9.160 3.622 4.20 0.22 H ATOM 13 HA GLN A 1 -2.570 -9.686 2.070 3.70 0.58 H ATOM 14 HB2 GLN A 1 -4.988 -11.132 0.975 4.10 0.79 H ATOM 15 HB3 GLN A 1 -3.406 -11.242 0.202 4.10 0.04 H ATOM 16 HG2 GLN A 1 -2.459 -12.386 1.988 4.50 0.82 H ATOM 17 HG3 GLN A 1 -3.605 -11.723 3.154 4.90 0.38 H ATOM 18 HE21 GLN A 1 -4.338 -13.796 3.945 5.70 0.48 H ATOM 19 HE22 GLN A 1 -5.234 -14.866 2.979 6.50 0.00 H ATOM 20 N MET A 2 -3.237 -7.446 0.755 1.80 0.75 N ATOM 21 CA MET A 2 -3.278 -6.418 -0.323 1.40 0.61 C ATOM 22 C MET A 2 -2.217 -5.351 -0.049 1.00 0.74 C ATOM 23 O MET A 2 -2.332 -4.570 0.874 1.60 0.91 O ATOM 24 CB MET A 2 -4.662 -5.766 -0.354 1.90 0.50 C ATOM 25 CG MET A 2 -5.370 -6.132 -1.660 2.30 0.32 C ATOM 26 SD MET A 2 -6.985 -5.317 -1.718 3.30 0.35 S ATOM 27 CE MET A 2 -7.159 -5.288 -3.519 3.90 0.30 C ATOM 28 H MET A 2 -2.912 -7.207 1.648 2.30 0.33 H ATOM 29 HA MET A 2 -3.080 -6.887 -1.275 2.00 0.49 H ATOM 30 HB2 MET A 2 -5.245 -6.119 0.484 2.20 0.63 H ATOM 31 HB3 MET A 2 -4.556 -4.693 -0.292 2.40 0.26 H ATOM 32 HG2 MET A 2 -4.771 -5.805 -2.497 2.60 0.84 H ATOM 33 HG3 MET A 2 -5.504 -7.202 -1.709 2.20 0.99 H ATOM 34 HE1 MET A 2 -6.179 -5.276 -3.975 4.40 0.27 H ATOM 35 HE2 MET A 2 -7.693 -6.166 -3.845 3.90 0.98 H ATOM 36 HE3 MET A 2 -7.710 -4.405 -3.813 4.20 0.12 H ATOM 37 N PHE A 3 -1.184 -5.309 -0.846 0.90 0.28 N ATOM 38 CA PHE A 3 -0.116 -4.290 -0.632 0.70 0.81 C ATOM 39 C PHE A 3 -0.241 -3.194 -1.691 0.70 0.34 C ATOM 40 O PHE A 3 0.455 -3.197 -2.687 1.00 0.22 O ATOM 41 CB PHE A 3 1.267 -4.945 -0.738 1.30 0.20 C ATOM 42 CG PHE A 3 1.195 -6.171 -1.619 1.40 0.12 C ATOM 43 CD1 PHE A 3 0.710 -7.377 -1.100 1.90 0.47 C ATOM 44 CD2 PHE A 3 1.614 -6.101 -2.953 2.10 0.54 C ATOM 45 CE1 PHE A 3 0.644 -8.513 -1.914 2.50 0.72 C ATOM 46 CE2 PHE A 3 1.548 -7.237 -3.768 2.70 0.14 C ATOM 47 CZ PHE A 3 1.063 -8.443 -3.248 2.70 0.47 C ATOM 48 H PHE A 3 -1.112 -5.947 -1.586 1.50 0.52 H ATOM 49 HA PHE A 3 -0.231 -3.854 0.349 0.70 0.33 H ATOM 50 HB2 PHE A 3 1.962 -4.239 -1.166 1.80 0.85 H ATOM 51 HB3 PHE A 3 1.604 -5.231 0.247 1.70 0.05 H ATOM 52 HD1 PHE A 3 0.387 -7.431 -0.071 2.40 0.30 H ATOM 53 HD2 PHE A 3 1.988 -5.170 -3.353 2.70 0.34 H ATOM 54 HE1 PHE A 3 0.270 -9.444 -1.514 3.30 0.13 H ATOM 55 HE2 PHE A 3 1.871 -7.183 -4.797 3.40 0.99 H ATOM 56 HZ PHE A 3 1.012 -9.320 -3.877 3.30 0.84 H ATOM 57 N CYS A 4 -1.128 -2.258 -1.486 0.60 0.34 N ATOM 58 CA CYS A 4 -1.305 -1.162 -2.481 0.80 0.59 C ATOM 59 C CYS A 4 -1.975 -1.732 -3.745 1.30 0.67 C ATOM 60 O CYS A 4 -2.185 -1.040 -4.722 1.90 0.91 O ATOM 61 CB CYS A 4 0.081 -0.524 -2.769 0.60 0.04 C ATOM 62 SG CYS A 4 0.373 -0.273 -4.540 1.30 0.09 S ATOM 63 H CYS A 4 -1.681 -2.278 -0.677 0.60 0.33 H ATOM 64 HA CYS A 4 -1.956 -0.417 -2.056 1.10 0.77 H ATOM 65 HB2 CYS A 4 0.135 0.436 -2.277 0.90 0.57 H ATOM 66 HB3 CYS A 4 0.856 -1.165 -2.369 0.90 0.98 H ATOM 67 N ASN A 5 -2.338 -2.983 -3.715 1.70 0.68 N ATOM 68 CA ASN A 5 -3.011 -3.605 -4.893 2.30 0.15 C ATOM 69 C ASN A 5 -1.974 -3.948 -5.967 1.90 0.99 C ATOM 70 O ASN A 5 -2.313 -4.393 -7.045 2.30 0.81 O ATOM 71 CB ASN A 5 -4.041 -2.630 -5.470 3.00 0.40 C ATOM 72 CG ASN A 5 -4.740 -1.891 -4.328 3.70 0.96 C ATOM 73 OD1 ASN A 5 -5.187 -2.501 -3.377 4.40 0.38 O ATOM 74 ND2 ASN A 5 -4.854 -0.592 -4.381 4.10 0.67 N ATOM 75 H ASN A 5 -2.183 -3.512 -2.909 2.00 0.83 H ATOM 76 HA ASN A 5 -3.512 -4.509 -4.580 2.70 0.74 H ATOM 77 HB2 ASN A 5 -3.541 -1.916 -6.110 3.30 0.46 H ATOM 78 HB3 ASN A 5 -4.774 -3.179 -6.043 3.20 0.09 H ATOM 79 HD21 ASN A 5 -4.493 -0.099 -5.150 4.00 0.51 H ATOM 80 HD22 ASN A 5 -5.302 -0.109 -3.652 4.80 0.06 H ATOM 81 N GLN A 6 -0.715 -3.748 -5.685 2.00 0.52 N ATOM 82 CA GLN A 6 0.334 -4.069 -6.698 2.00 0.59 C ATOM 83 C GLN A 6 1.712 -3.705 -6.142 1.80 0.11 C ATOM 84 O GLN A 6 1.845 -3.298 -5.005 2.20 0.31 O ATOM 85 CB GLN A 6 0.075 -3.266 -7.975 2.20 0.61 C ATOM 86 CG GLN A 6 0.282 -1.777 -7.692 2.70 0.04 C ATOM 87 CD GLN A 6 -0.607 -0.952 -8.625 3.40 0.16 C ATOM 88 OE1 GLN A 6 -1.777 -0.762 -8.357 3.70 0.55 O ATOM 89 NE2 GLN A 6 -0.098 -0.450 -9.716 4.00 0.27 N ATOM 90 H GLN A 6 -0.459 -3.390 -4.810 2.50 0.46 H ATOM 91 HA GLN A 6 0.304 -5.124 -6.924 2.50 0.20 H ATOM 92 HB2 GLN A 6 0.763 -3.585 -8.745 2.60 0.98 H ATOM 93 HB3 GLN A 6 -0.939 -3.430 -8.306 2.10 0.91 H ATOM 94 HG2 GLN A 6 0.021 -1.566 -6.665 2.70 0.55 H ATOM 95 HG3 GLN A 6 1.316 -1.518 -7.862 2.80 0.99 H ATOM 96 HE21 GLN A 6 0.848 -0.603 -9.932 4.10 0.52 H ATOM 97 HE22 GLN A 6 -0.661 0.081 -10.321 4.50 0.59 H ATOM 98 N THR A 7 2.739 -3.844 -6.939 1.70 0.28 N ATOM 99 CA THR A 7 4.107 -3.500 -6.458 1.80 0.04 C ATOM 100 C THR A 7 4.049 -2.177 -5.695 1.50 0.34 C ATOM 101 O THR A 7 3.949 -2.152 -4.484 2.20 0.08 O ATOM 102 CB THR A 7 5.050 -3.360 -7.655 1.90 0.49 C ATOM 103 OG1 THR A 7 4.294 -3.393 -8.857 2.20 0.18 O ATOM 104 CG2 THR A 7 6.057 -4.512 -7.651 2.30 0.14 C ATOM 105 H THR A 7 2.609 -4.170 -7.854 2.00 0.51 H ATOM 106 HA THR A 7 4.466 -4.280 -5.802 2.10 0.91 H ATOM 107 HB THR A 7 5.581 -2.423 -7.588 2.20 0.49 H ATOM 108 HG1 THR A 7 4.247 -4.305 -9.153 2.50 0.98 H ATOM 109 HG21 THR A 7 6.456 -4.638 -6.655 2.80 0.32 H ATOM 110 HG22 THR A 7 5.564 -5.422 -7.959 2.60 0.20 H ATOM 111 HG23 THR A 7 6.862 -4.289 -8.336 2.40 0.86 H ATOM 112 N ALA A 8 4.097 -1.075 -6.392 0.80 0.30 N ATOM 113 CA ALA A 8 4.029 0.240 -5.700 0.60 0.51 C ATOM 114 C ALA A 8 3.064 1.158 -6.448 0.60 0.98 C ATOM 115 O ALA A 8 3.109 1.286 -7.655 1.10 0.12 O ATOM 116 CB ALA A 8 5.415 0.883 -5.647 0.70 0.54 C ATOM 117 H ALA A 8 4.167 -1.114 -7.369 0.90 0.52 H ATOM 118 HA ALA A 8 3.667 0.091 -4.694 0.70 0.09 H ATOM 119 HB1 ALA A 8 6.163 0.115 -5.523 1.30 0.91 H ATOM 120 HB2 ALA A 8 5.597 1.422 -6.564 1.00 0.24 H ATOM 121 HB3 ALA A 8 5.460 1.568 -4.812 1.20 0.02 H ATOM 122 N CYS A 9 2.183 1.785 -5.727 0.70 0.27 N ATOM 123 CA CYS A 9 1.185 2.693 -6.353 0.80 0.02 C ATOM 124 C CYS A 9 0.985 3.879 -5.387 0.80 0.59 C ATOM 125 O CYS A 9 1.951 4.512 -5.029 1.20 0.63 O ATOM 126 CB CYS A 9 -0.093 1.870 -6.584 0.90 0.08 C ATOM 127 SG CYS A 9 -0.759 1.337 -4.994 1.00 0.07 S ATOM 128 H CYS A 9 2.169 1.650 -4.753 0.90 0.98 H ATOM 129 HA CYS A 9 1.552 3.071 -7.295 0.80 0.93 H ATOM 130 HB2 CYS A 9 -0.826 2.449 -7.117 1.00 0.67 H ATOM 131 HB3 CYS A 9 0.156 0.996 -7.171 1.10 0.98 H ATOM 132 N PRO A 10 -0.228 4.147 -4.971 0.60 0.92 N ATOM 133 CA PRO A 10 -0.368 5.261 -4.006 0.70 0.78 C ATOM 134 C PRO A 10 -1.053 4.763 -2.733 0.80 0.36 C ATOM 135 O PRO A 10 -1.025 3.589 -2.420 1.60 0.16 O ATOM 136 CB PRO A 10 -1.213 6.335 -4.695 0.90 0.47 C ATOM 137 CG PRO A 10 -1.402 5.887 -6.149 0.90 0.25 C ATOM 138 CD PRO A 10 -0.956 4.436 -6.231 0.80 0.10 C ATOM 139 HA PRO A 10 0.602 5.660 -3.772 0.80 0.02 H ATOM 140 HB2 PRO A 10 -2.173 6.419 -4.204 1.00 0.43 H ATOM 141 HB3 PRO A 10 -0.699 7.283 -4.670 1.10 0.14 H ATOM 142 HG2 PRO A 10 -2.437 5.968 -6.433 0.90 0.75 H ATOM 143 HG3 PRO A 10 -0.784 6.486 -6.802 1.00 0.72 H ATOM 144 HD2 PRO A 10 -1.816 3.793 -6.307 0.80 0.69 H ATOM 145 HD3 PRO A 10 -0.306 4.301 -7.083 0.90 0.20 H ATOM 146 N ALA A 11 -1.660 5.644 -1.993 0.80 0.74 N ATOM 147 CA ALA A 11 -2.338 5.218 -0.737 0.80 0.17 C ATOM 148 C ALA A 11 -3.577 6.087 -0.508 0.90 0.45 C ATOM 149 O ALA A 11 -3.754 6.665 0.546 1.50 0.03 O ATOM 150 CB ALA A 11 -1.375 5.388 0.440 0.80 0.60 C ATOM 151 H ALA A 11 -1.668 6.587 -2.262 1.40 0.90 H ATOM 152 HA ALA A 11 -2.629 4.179 -0.816 0.70 0.57 H ATOM 153 HB1 ALA A 11 -1.023 6.408 0.472 1.30 0.35 H ATOM 154 HB2 ALA A 11 -1.889 5.155 1.361 1.40 0.37 H ATOM 155 HB3 ALA A 11 -0.536 4.720 0.317 1.20 0.43 H ATOM 156 N ASP A 12 -4.435 6.189 -1.486 1.00 0.89 N ATOM 157 CA ASP A 12 -5.657 7.026 -1.320 1.20 0.54 C ATOM 158 C ASP A 12 -6.781 6.182 -0.717 1.10 0.35 C ATOM 159 O ASP A 12 -7.944 6.517 -0.820 1.50 0.77 O ATOM 160 CB ASP A 12 -6.097 7.565 -2.683 1.40 0.76 C ATOM 161 CG ASP A 12 -5.993 9.091 -2.686 2.10 0.63 C ATOM 162 OD1 ASP A 12 -6.830 9.724 -2.063 2.60 0.63 O ATOM 163 OD2 ASP A 12 -5.078 9.602 -3.311 2.80 0.35 O ATOM 164 H ASP A 12 -4.274 5.718 -2.331 1.40 0.92 H ATOM 165 HA ASP A 12 -5.438 7.851 -0.660 1.30 0.93 H ATOM 166 HB2 ASP A 12 -5.458 7.158 -3.454 1.80 0.63 H ATOM 167 HB3 ASP A 12 -7.121 7.275 -2.871 1.50 0.43 H ATOM 168 N CYS A 13 -6.438 5.094 -0.085 0.90 0.27 N ATOM 169 CA CYS A 13 -7.478 4.223 0.533 0.80 0.13 C ATOM 170 C CYS A 13 -8.678 4.102 -0.410 0.80 0.36 C ATOM 171 O CYS A 13 -9.687 4.755 -0.232 1.10 0.64 O ATOM 172 CB CYS A 13 -7.928 4.835 1.861 0.90 0.32 C ATOM 173 SG CYS A 13 -6.474 5.221 2.869 1.30 0.91 S ATOM 174 H CYS A 13 -5.493 4.852 -0.013 1.10 0.84 H ATOM 175 HA CYS A 13 -7.063 3.242 0.713 0.70 0.59 H ATOM 176 HB2 CYS A 13 -8.485 5.741 1.670 1.00 0.68 H ATOM 177 HB3 CYS A 13 -8.555 4.130 2.389 0.90 0.29 H ATOM 178 N ASP A 14 -8.575 3.273 -1.412 0.80 0.86 N ATOM 179 CA ASP A 14 -9.709 3.112 -2.365 1.00 0.02 C ATOM 180 C ASP A 14 -11.022 3.018 -1.583 0.90 0.37 C ATOM 181 O ASP A 14 -11.040 2.572 -0.453 1.00 0.63 O ATOM 182 CB ASP A 14 -9.510 1.835 -3.183 1.10 0.65 C ATOM 183 CG ASP A 14 -9.055 2.200 -4.597 1.60 0.57 C ATOM 184 OD1 ASP A 14 -7.874 2.451 -4.771 2.20 0.68 O ATOM 185 OD2 ASP A 14 -9.895 2.222 -5.481 2.00 0.24 O ATOM 186 H ASP A 14 -7.752 2.756 -1.538 1.10 0.09 H ATOM 187 HA ASP A 14 -9.744 3.963 -3.028 1.20 0.64 H ATOM 188 HB2 ASP A 14 -8.759 1.218 -2.710 1.20 0.61 H ATOM 189 HB3 ASP A 14 -10.443 1.292 -3.236 1.10 0.25 H ATOM 190 N PRO A 15 -12.083 3.443 -2.215 1.00 0.69 N ATOM 191 CA PRO A 15 -13.394 3.385 -1.531 1.20 0.26 C ATOM 192 C PRO A 15 -14.068 2.037 -1.798 1.20 0.12 C ATOM 193 O PRO A 15 -15.277 1.922 -1.777 1.50 0.35 O ATOM 194 CB PRO A 15 -14.225 4.525 -2.132 1.40 0.82 C ATOM 195 CG PRO A 15 -13.354 5.229 -3.194 1.50 0.09 C ATOM 196 CD PRO A 15 -11.995 4.517 -3.226 1.30 0.12 C ATOM 197 HA PRO A 15 -13.271 3.541 -0.471 1.30 0.63 H ATOM 198 HB2 PRO A 15 -15.117 4.123 -2.593 1.50 0.10 H ATOM 199 HB3 PRO A 15 -14.495 5.229 -1.361 1.70 0.45 H ATOM 200 HG2 PRO A 15 -13.830 5.160 -4.162 1.50 0.31 H ATOM 201 HG3 PRO A 15 -13.214 6.265 -2.926 1.70 0.79 H ATOM 202 HD2 PRO A 15 -11.818 4.097 -4.207 1.30 0.14 H ATOM 203 HD3 PRO A 15 -11.206 5.206 -2.966 1.40 0.99 H ATOM 204 N ASN A 16 -13.295 1.015 -2.048 1.10 0.19 N ATOM 205 CA ASN A 16 -13.895 -0.323 -2.316 1.30 0.75 C ATOM 206 C ASN A 16 -12.866 -1.415 -2.014 1.30 0.77 C ATOM 207 O ASN A 16 -12.796 -2.418 -2.695 1.70 0.30 O ATOM 208 CB ASN A 16 -14.313 -0.409 -3.785 1.50 0.73 C ATOM 209 CG ASN A 16 -15.630 0.342 -3.987 1.90 0.62 C ATOM 210 OD1 ASN A 16 -16.684 -0.155 -3.644 2.70 0.22 O ATOM 211 ND2 ASN A 16 -15.614 1.527 -4.533 2.00 0.84 N ATOM 212 H ASN A 16 -12.322 1.128 -2.061 1.10 0.04 H ATOM 213 HA ASN A 16 -14.761 -0.461 -1.687 1.50 0.72 H ATOM 214 HB2 ASN A 16 -13.546 0.035 -4.404 1.70 0.47 H ATOM 215 HB3 ASN A 16 -14.445 -1.444 -4.062 1.70 0.94 H ATOM 216 HD21 ASN A 16 -14.761 1.928 -4.810 2.10 0.75 H ATOM 217 HD22 ASN A 16 -16.456 2.017 -4.666 2.50 0.04 H ATOM 218 N THR A 17 -12.072 -1.230 -0.994 1.10 0.38 N ATOM 219 CA THR A 17 -11.052 -2.262 -0.646 1.20 0.28 C ATOM 220 C THR A 17 -10.199 -1.775 0.520 0.90 0.58 C ATOM 221 O THR A 17 -9.700 -2.551 1.311 1.10 0.30 O ATOM 222 CB THR A 17 -10.155 -2.533 -1.857 1.40 0.84 C ATOM 223 OG1 THR A 17 -9.197 -3.528 -1.523 2.10 0.83 O ATOM 224 CG2 THR A 17 -9.436 -1.245 -2.260 1.40 0.97 C ATOM 225 H THR A 17 -12.151 -0.416 -0.455 1.00 0.50 H ATOM 226 HA THR A 17 -11.549 -3.163 -0.359 1.40 0.66 H ATOM 227 HB THR A 17 -10.757 -2.877 -2.683 1.90 0.00 H ATOM 228 HG1 THR A 17 -9.073 -3.513 -0.571 2.30 0.94 H ATOM 229 HG21 THR A 17 -9.925 -0.400 -1.798 1.90 0.48 H ATOM 230 HG22 THR A 17 -8.408 -1.289 -1.932 1.70 0.99 H ATOM 231 HG23 THR A 17 -9.468 -1.136 -3.334 1.80 0.41 H ATOM 232 N GLN A 18 -10.033 -0.497 0.627 0.90 0.31 N ATOM 233 CA GLN A 18 -9.214 0.069 1.736 0.80 0.13 C ATOM 234 C GLN A 18 -7.951 -0.775 1.921 0.90 0.15 C ATOM 235 O GLN A 18 -7.641 -1.215 3.010 1.50 0.96 O ATOM 236 CB GLN A 18 -10.030 0.056 3.030 1.00 0.90 C ATOM 237 CG GLN A 18 -10.374 1.491 3.432 1.40 0.23 C ATOM 238 CD GLN A 18 -9.913 1.744 4.869 1.90 0.01 C ATOM 239 OE1 GLN A 18 -9.128 2.637 5.119 2.40 0.91 O ATOM 240 NE2 GLN A 18 -10.370 0.990 5.830 2.40 0.15 N ATOM 241 H GLN A 18 -10.451 0.092 -0.027 1.20 0.33 H ATOM 242 HA GLN A 18 -8.936 1.085 1.496 0.70 0.44 H ATOM 243 HB2 GLN A 18 -10.941 -0.504 2.875 1.60 0.13 H ATOM 244 HB3 GLN A 18 -9.452 -0.407 3.816 1.60 0.28 H ATOM 245 HG2 GLN A 18 -9.875 2.181 2.766 1.80 0.68 H ATOM 246 HG3 GLN A 18 -11.442 1.637 3.368 1.90 0.88 H ATOM 247 HE21 GLN A 18 -11.005 0.268 5.628 2.60 0.91 H ATOM 248 HE22 GLN A 18 -10.080 1.145 6.756 2.80 0.94 H ATOM 249 N ALA A 19 -7.219 -1.005 0.865 1.00 0.48 N ATOM 250 CA ALA A 19 -5.978 -1.821 0.982 1.00 0.95 C ATOM 251 C ALA A 19 -4.760 -0.897 1.027 0.90 0.64 C ATOM 252 O ALA A 19 -3.908 -1.020 1.885 1.80 0.22 O ATOM 253 CB ALA A 19 -5.866 -2.753 -0.227 1.30 0.21 C ATOM 254 H ALA A 19 -7.487 -0.641 -0.005 1.50 0.91 H ATOM 255 HA ALA A 19 -6.018 -2.409 1.887 1.20 0.50 H ATOM 256 HB1 ALA A 19 -6.531 -2.412 -1.007 1.60 0.53 H ATOM 257 HB2 ALA A 19 -4.850 -2.748 -0.592 1.70 0.77 H ATOM 258 HB3 ALA A 19 -6.140 -3.756 0.066 1.70 0.31 H ATOM 259 N SER A 20 -4.668 0.026 0.110 0.60 0.36 N ATOM 260 CA SER A 20 -3.504 0.955 0.102 0.50 0.07 C ATOM 261 C SER A 20 -3.392 1.647 1.463 0.60 0.51 C ATOM 262 O SER A 20 -4.023 1.251 2.419 1.60 0.48 O ATOM 263 CB SER A 20 -3.698 2.006 -0.991 0.60 0.38 C ATOM 264 OG SER A 20 -4.408 3.114 -0.454 1.30 0.48 O ATOM 265 H SER A 20 -5.365 0.108 -0.574 1.20 0.86 H ATOM 266 HA SER A 20 -2.600 0.397 -0.093 0.50 0.72 H ATOM 267 HB2 SER A 20 -2.739 2.340 -1.349 1.20 0.24 H ATOM 268 HB3 SER A 20 -4.255 1.572 -1.811 0.90 0.49 H ATOM 269 HG SER A 20 -5.344 2.973 -0.614 1.60 0.47 H ATOM 270 N CYS A 21 -2.596 2.682 1.549 0.60 0.34 N ATOM 271 CA CYS A 21 -2.421 3.420 2.842 0.50 0.39 C ATOM 272 C CYS A 21 -2.374 2.446 4.016 0.50 0.96 C ATOM 273 O CYS A 21 -1.319 1.984 4.403 1.10 0.78 O ATOM 274 CB CYS A 21 -3.550 4.442 3.054 0.50 0.91 C ATOM 275 SG CYS A 21 -5.084 3.882 2.268 1.30 0.16 S ATOM 276 H CYS A 21 -2.104 2.979 0.755 1.40 0.07 H ATOM 277 HA CYS A 21 -1.490 3.943 2.811 0.60 0.25 H ATOM 278 HB2 CYS A 21 -3.719 4.567 4.113 0.70 0.23 H ATOM 279 HB3 CYS A 21 -3.253 5.389 2.625 0.70 0.43 H ATOM 280 N GLU A 22 -3.504 2.148 4.585 1.00 0.55 N ATOM 281 CA GLU A 22 -3.554 1.205 5.751 1.10 0.55 C ATOM 282 C GLU A 22 -2.525 0.096 5.560 1.00 0.55 C ATOM 283 O GLU A 22 -1.951 -0.417 6.500 1.10 0.86 O ATOM 284 CB GLU A 22 -4.954 0.596 5.863 1.30 0.12 C ATOM 285 CG GLU A 22 -5.411 0.104 4.488 1.50 0.91 C ATOM 286 CD GLU A 22 -6.202 1.211 3.788 1.90 0.08 C ATOM 287 OE1 GLU A 22 -6.646 2.118 4.471 2.40 0.61 O ATOM 288 OE2 GLU A 22 -6.351 1.131 2.579 1.90 0.98 O ATOM 289 H GLU A 22 -4.323 2.553 4.247 1.60 0.62 H ATOM 290 HA GLU A 22 -3.323 1.742 6.644 1.30 0.21 H ATOM 291 HB2 GLU A 22 -4.930 -0.235 6.553 1.30 0.86 H ATOM 292 HB3 GLU A 22 -5.644 1.343 6.223 1.50 0.61 H ATOM 293 HG2 GLU A 22 -4.547 -0.154 3.893 1.70 0.01 H ATOM 294 HG3 GLU A 22 -6.040 -0.765 4.607 1.70 0.66 H ATOM 295 N CYS A 23 -2.272 -0.240 4.340 1.00 0.38 N ATOM 296 CA CYS A 23 -1.264 -1.276 4.023 1.00 0.24 C ATOM 297 C CYS A 23 -1.647 -2.624 4.623 0.90 0.42 C ATOM 298 O CYS A 23 -2.317 -2.699 5.634 1.10 0.48 O ATOM 299 CB CYS A 23 0.079 -0.837 4.596 1.20 0.39 C ATOM 300 SG CYS A 23 0.922 0.257 3.429 1.70 0.56 S ATOM 301 H CYS A 23 -2.730 0.214 3.626 1.10 0.64 H ATOM 302 HA CYS A 23 -1.182 -1.375 2.955 1.10 0.29 H ATOM 303 HB2 CYS A 23 -0.090 -0.307 5.523 1.50 0.65 H ATOM 304 HB3 CYS A 23 0.689 -1.706 4.782 1.20 0.00 H ATOM 305 N PRO A 24 -1.168 -3.647 3.972 0.80 0.82 N ATOM 306 CA PRO A 24 -1.422 -5.020 4.450 0.90 0.67 C ATOM 307 C PRO A 24 -1.140 -5.115 5.948 0.90 0.84 C ATOM 308 O PRO A 24 -0.772 -4.146 6.581 1.30 0.77 O ATOM 309 CB PRO A 24 -0.443 -5.890 3.652 0.90 0.15 C ATOM 310 CG PRO A 24 -0.009 -5.062 2.427 0.80 0.58 C ATOM 311 CD PRO A 24 -0.421 -3.608 2.696 0.80 0.01 C ATOM 312 HA PRO A 24 -2.436 -5.314 4.236 1.10 0.63 H ATOM 313 HB2 PRO A 24 0.425 -6.122 4.262 0.80 0.61 H ATOM 314 HB3 PRO A 24 -0.922 -6.797 3.327 1.00 0.88 H ATOM 315 HG2 PRO A 24 1.060 -5.130 2.300 0.80 0.24 H ATOM 316 HG3 PRO A 24 -0.510 -5.423 1.542 1.00 0.14 H ATOM 317 HD2 PRO A 24 0.454 -2.980 2.790 0.70 0.21 H ATOM 318 HD3 PRO A 24 -1.061 -3.246 1.906 0.90 0.12 H ATOM 319 N GLU A 25 -1.308 -6.273 6.521 1.20 0.23 N ATOM 320 CA GLU A 25 -1.044 -6.421 7.977 1.20 0.62 C ATOM 321 C GLU A 25 0.449 -6.653 8.192 1.10 0.08 C ATOM 322 O GLU A 25 0.874 -7.722 8.583 1.20 0.80 O ATOM 323 CB GLU A 25 -1.832 -7.611 8.524 1.50 0.98 C ATOM 324 CG GLU A 25 -3.155 -7.120 9.115 2.10 0.37 C ATOM 325 CD GLU A 25 -4.321 -7.768 8.366 2.80 0.88 C ATOM 326 OE1 GLU A 25 -4.629 -7.309 7.278 3.30 0.98 O ATOM 327 OE2 GLU A 25 -4.886 -8.713 8.892 3.40 0.49 O ATOM 328 H GLU A 25 -1.605 -7.044 5.994 1.60 0.78 H ATOM 329 HA GLU A 25 -1.344 -5.520 8.489 1.30 0.98 H ATOM 330 HB2 GLU A 25 -2.030 -8.310 7.724 1.90 0.57 H ATOM 331 HB3 GLU A 25 -1.256 -8.100 9.295 1.90 0.60 H ATOM 332 HG2 GLU A 25 -3.204 -7.389 10.160 2.40 0.90 H ATOM 333 HG3 GLU A 25 -3.218 -6.047 9.015 2.50 0.09 H ATOM 334 N GLY A 26 1.250 -5.656 7.940 1.20 0.53 N ATOM 335 CA GLY A 26 2.714 -5.815 8.128 1.50 0.14 C ATOM 336 C GLY A 26 3.459 -5.224 6.929 1.20 0.71 C ATOM 337 O GLY A 26 4.673 -5.230 6.887 1.40 0.85 O ATOM 338 H GLY A 26 0.887 -4.804 7.627 1.40 0.56 H ATOM 339 HA2 GLY A 26 3.017 -5.300 9.030 1.80 0.10 H ATOM 340 HA3 GLY A 26 2.953 -6.864 8.213 1.70 0.78 H ATOM 341 N TYR A 27 2.756 -4.710 5.949 0.90 0.40 N ATOM 342 CA TYR A 27 3.476 -4.133 4.777 0.80 0.02 C ATOM 343 C TYR A 27 4.358 -2.981 5.257 0.80 0.39 C ATOM 344 O TYR A 27 5.539 -2.929 4.978 1.10 0.70 O ATOM 345 CB TYR A 27 2.499 -3.603 3.726 0.60 0.59 C ATOM 346 CG TYR A 27 3.038 -3.950 2.356 0.70 0.70 C ATOM 347 CD1 TYR A 27 3.375 -5.276 2.057 1.30 0.26 C ATOM 348 CD2 TYR A 27 3.203 -2.952 1.387 1.50 0.69 C ATOM 349 CE1 TYR A 27 3.877 -5.605 0.793 1.40 0.00 C ATOM 350 CE2 TYR A 27 3.705 -3.282 0.122 1.70 0.36 C ATOM 351 CZ TYR A 27 4.042 -4.608 -0.175 1.10 0.63 C ATOM 352 OH TYR A 27 4.536 -4.932 -1.422 1.30 0.94 O ATOM 353 H TYR A 27 1.775 -4.707 5.986 0.90 0.19 H ATOM 354 HA TYR A 27 4.087 -4.903 4.332 0.90 0.53 H ATOM 355 HB2 TYR A 27 1.531 -4.059 3.864 0.60 0.40 H ATOM 356 HB3 TYR A 27 2.412 -2.527 3.814 0.60 0.51 H ATOM 357 HD1 TYR A 27 3.249 -6.045 2.803 2.10 0.10 H ATOM 358 HD2 TYR A 27 2.947 -1.929 1.615 2.30 0.36 H ATOM 359 HE1 TYR A 27 4.136 -6.628 0.564 2.10 0.37 H ATOM 360 HE2 TYR A 27 3.831 -2.515 -0.624 2.50 0.83 H ATOM 361 HH TYR A 27 4.472 -5.884 -1.528 1.50 0.38 H ATOM 362 N ILE A 28 3.782 -2.059 5.982 0.90 0.11 N ATOM 363 CA ILE A 28 4.560 -0.898 6.498 1.00 0.57 C ATOM 364 C ILE A 28 4.679 0.168 5.399 0.90 0.28 C ATOM 365 O ILE A 28 5.308 -0.040 4.381 0.90 0.57 O ATOM 366 CB ILE A 28 5.949 -1.379 6.977 1.20 0.59 C ATOM 367 CG1 ILE A 28 6.228 -0.795 8.364 1.40 0.18 C ATOM 368 CG2 ILE A 28 7.063 -0.938 6.016 1.80 0.47 C ATOM 369 CD1 ILE A 28 5.256 -1.402 9.378 1.80 0.87 C ATOM 370 H ILE A 28 2.827 -2.133 6.189 1.10 0.29 H ATOM 371 HA ILE A 28 4.027 -0.472 7.336 1.20 0.31 H ATOM 372 HB ILE A 28 5.946 -2.457 7.042 1.70 0.48 H ATOM 373 HG12 ILE A 28 7.243 -1.027 8.655 1.70 0.37 H ATOM 374 HG13 ILE A 28 6.094 0.277 8.338 1.60 0.93 H ATOM 375 HG21 ILE A 28 6.853 -1.308 5.024 2.20 0.13 H ATOM 376 HG22 ILE A 28 7.114 0.140 5.994 2.20 0.94 H ATOM 377 HG23 ILE A 28 8.009 -1.335 6.355 2.30 0.14 H ATOM 378 HD11 ILE A 28 4.364 -1.734 8.867 2.30 0.95 H ATOM 379 HD12 ILE A 28 5.725 -2.243 9.868 2.20 0.95 H ATOM 380 HD13 ILE A 28 4.992 -0.657 10.115 2.10 0.73 H ATOM 381 N LEU A 29 4.071 1.305 5.600 0.80 0.65 N ATOM 382 CA LEU A 29 4.143 2.381 4.574 0.80 0.26 C ATOM 383 C LEU A 29 5.601 2.760 4.327 0.80 0.77 C ATOM 384 O LEU A 29 6.513 2.063 4.724 0.90 0.79 O ATOM 385 CB LEU A 29 3.379 3.609 5.071 0.80 0.93 C ATOM 386 CG LEU A 29 2.015 3.660 4.390 0.70 0.12 C ATOM 387 CD1 LEU A 29 1.157 4.742 5.039 0.70 0.97 C ATOM 388 CD2 LEU A 29 2.193 3.984 2.907 0.60 0.69 C ATOM 389 H LEU A 29 3.563 1.451 6.425 0.90 0.08 H ATOM 390 HA LEU A 29 3.700 2.030 3.653 0.80 0.16 H ATOM 391 HB2 LEU A 29 3.246 3.541 6.142 1.00 0.42 H ATOM 392 HB3 LEU A 29 3.934 4.503 4.830 1.00 0.28 H ATOM 393 HG LEU A 29 1.530 2.702 4.495 0.70 0.07 H ATOM 394 HD11 LEU A 29 1.781 5.579 5.311 1.20 0.42 H ATOM 395 HD12 LEU A 29 0.401 5.067 4.339 1.20 0.13 H ATOM 396 HD13 LEU A 29 0.683 4.342 5.922 1.40 0.37 H ATOM 397 HD21 LEU A 29 3.064 4.610 2.776 1.10 0.87 H ATOM 398 HD22 LEU A 29 2.321 3.066 2.357 1.20 0.97 H ATOM 399 HD23 LEU A 29 1.318 4.503 2.545 1.10 0.25 H ATOM 400 N ASP A 30 5.825 3.864 3.673 0.90 0.14 N ATOM 401 CA ASP A 30 7.223 4.298 3.397 1.00 0.97 C ATOM 402 C ASP A 30 7.233 5.787 3.049 1.20 0.77 C ATOM 403 O ASP A 30 6.201 6.389 2.831 1.70 0.24 O ATOM 404 CB ASP A 30 7.783 3.495 2.221 1.50 0.54 C ATOM 405 CG ASP A 30 9.056 2.768 2.659 2.00 0.77 C ATOM 406 OD1 ASP A 30 9.896 3.404 3.274 2.30 0.63 O ATOM 407 OD2 ASP A 30 9.170 1.588 2.371 2.80 0.77 O ATOM 408 H ASP A 30 5.070 4.410 3.364 0.80 0.88 H ATOM 409 HA ASP A 30 7.832 4.128 4.272 1.20 0.63 H ATOM 410 HB2 ASP A 30 7.049 2.772 1.896 1.90 0.93 H ATOM 411 HB3 ASP A 30 8.016 4.164 1.406 1.90 0.59 H ATOM 412 N ASP A 31 8.392 6.386 2.993 1.30 0.98 N ATOM 413 CA ASP A 31 8.464 7.836 2.658 1.80 0.55 C ATOM 414 C ASP A 31 7.525 8.131 1.487 1.40 0.07 C ATOM 415 O ASP A 31 7.836 7.855 0.345 1.80 0.78 O ATOM 416 CB ASP A 31 9.898 8.199 2.267 2.60 0.89 C ATOM 417 CG ASP A 31 10.377 7.263 1.155 3.20 0.45 C ATOM 418 OD1 ASP A 31 10.004 6.102 1.184 3.60 0.18 O ATOM 419 OD2 ASP A 31 11.109 7.724 0.295 3.70 0.90 O ATOM 420 H ASP A 31 9.213 5.882 3.172 1.40 0.72 H ATOM 421 HA ASP A 31 8.165 8.420 3.516 2.30 0.03 H ATOM 422 HB2 ASP A 31 9.928 9.221 1.916 3.00 0.38 H ATOM 423 HB3 ASP A 31 10.543 8.094 3.126 3.10 0.03 H ATOM 424 N GLY A 32 6.377 8.688 1.760 1.00 0.84 N ATOM 425 CA GLY A 32 5.421 8.997 0.660 1.10 0.93 C ATOM 426 C GLY A 32 4.015 8.549 1.056 1.10 0.24 C ATOM 427 O GLY A 32 3.066 8.734 0.321 1.40 0.38 O ATOM 428 H GLY A 32 6.145 8.903 2.687 1.30 0.78 H ATOM 429 HA2 GLY A 32 5.420 10.059 0.471 1.50 0.16 H ATOM 430 HA3 GLY A 32 5.720 8.471 -0.233 1.30 0.83 H ATOM 431 N PHE A 33 3.870 7.954 2.207 0.90 0.60 N ATOM 432 CA PHE A 33 2.524 7.491 2.635 0.90 0.04 C ATOM 433 C PHE A 33 1.966 6.535 1.580 0.80 0.34 C ATOM 434 O PHE A 33 0.783 6.261 1.540 0.80 0.53 O ATOM 435 CB PHE A 33 1.589 8.693 2.783 1.00 0.82 C ATOM 436 CG PHE A 33 1.806 9.334 4.133 1.20 0.48 C ATOM 437 CD1 PHE A 33 1.197 8.791 5.271 2.00 0.32 C ATOM 438 CD2 PHE A 33 2.615 10.470 4.247 1.80 0.77 C ATOM 439 CE1 PHE A 33 1.397 9.385 6.522 2.70 0.42 C ATOM 440 CE2 PHE A 33 2.816 11.064 5.499 2.50 0.62 C ATOM 441 CZ PHE A 33 2.207 10.521 6.636 2.80 0.26 C ATOM 442 H PHE A 33 4.646 7.806 2.786 1.00 0.85 H ATOM 443 HA PHE A 33 2.603 6.976 3.581 0.80 0.66 H ATOM 444 HB2 PHE A 33 1.801 9.412 2.004 1.60 0.13 H ATOM 445 HB3 PHE A 33 0.563 8.363 2.702 1.30 0.61 H ATOM 446 HD1 PHE A 33 0.572 7.914 5.183 2.50 0.29 H ATOM 447 HD2 PHE A 33 3.085 10.889 3.369 2.30 0.60 H ATOM 448 HE1 PHE A 33 0.928 8.966 7.400 3.50 0.56 H ATOM 449 HE2 PHE A 33 3.440 11.941 5.586 3.20 0.72 H ATOM 450 HZ PHE A 33 2.362 10.979 7.602 3.50 0.28 H ATOM 451 N ILE A 34 2.811 6.021 0.727 0.80 0.08 N ATOM 452 CA ILE A 34 2.329 5.077 -0.318 0.80 0.07 C ATOM 453 C ILE A 34 2.595 3.651 0.138 0.70 0.03 C ATOM 454 O ILE A 34 3.610 3.360 0.738 0.80 0.75 O ATOM 455 CB ILE A 34 3.076 5.314 -1.630 0.90 0.43 C ATOM 456 CG1 ILE A 34 2.754 6.713 -2.176 1.10 0.10 C ATOM 457 CG2 ILE A 34 2.656 4.247 -2.648 0.90 0.48 C ATOM 458 CD1 ILE A 34 1.258 7.006 -2.032 1.20 0.24 C ATOM 459 H ILE A 34 3.762 6.250 0.779 0.80 0.32 H ATOM 460 HA ILE A 34 1.272 5.216 -0.471 0.80 0.40 H ATOM 461 HB ILE A 34 4.138 5.234 -1.451 0.90 0.81 H ATOM 462 HG12 ILE A 34 3.317 7.451 -1.622 1.10 0.49 H ATOM 463 HG13 ILE A 34 3.028 6.761 -3.220 1.30 0.12 H ATOM 464 HG21 ILE A 34 2.720 3.267 -2.199 1.40 0.39 H ATOM 465 HG22 ILE A 34 1.638 4.425 -2.965 1.10 0.64 H ATOM 466 HG23 ILE A 34 3.310 4.289 -3.507 1.40 0.83 H ATOM 467 HD11 ILE A 34 0.712 6.077 -1.980 1.70 0.33 H ATOM 468 HD12 ILE A 34 1.086 7.575 -1.132 1.60 0.05 H ATOM 469 HD13 ILE A 34 0.919 7.572 -2.888 1.50 0.29 H ATOM 470 N CYS A 35 1.699 2.754 -0.146 0.50 0.53 N ATOM 471 CA CYS A 35 1.918 1.345 0.272 0.50 0.70 C ATOM 472 C CYS A 35 2.719 0.624 -0.811 0.70 0.87 C ATOM 473 O CYS A 35 2.287 0.507 -1.940 1.70 0.17 O ATOM 474 CB CYS A 35 0.575 0.649 0.466 0.40 0.83 C ATOM 475 SG CYS A 35 0.780 -0.694 1.655 1.00 0.95 S ATOM 476 H CYS A 35 0.888 3.005 -0.640 0.50 0.78 H ATOM 477 HA CYS A 35 2.469 1.330 1.204 0.60 0.36 H ATOM 478 HB2 CYS A 35 -0.149 1.358 0.843 0.70 0.11 H ATOM 479 HB3 CYS A 35 0.235 0.247 -0.474 0.70 0.02 H ATOM 480 N THR A 36 3.888 0.149 -0.485 0.70 0.31 N ATOM 481 CA THR A 36 4.714 -0.551 -1.507 0.70 0.37 C ATOM 482 C THR A 36 5.837 -1.328 -0.818 0.90 0.52 C ATOM 483 O THR A 36 6.045 -1.213 0.373 1.50 0.59 O ATOM 484 CB THR A 36 5.317 0.484 -2.456 0.90 0.35 C ATOM 485 OG1 THR A 36 6.492 -0.047 -3.052 1.70 0.18 O ATOM 486 CG2 THR A 36 5.663 1.749 -1.671 1.60 0.95 C ATOM 487 H THR A 36 4.226 0.260 0.429 1.30 0.82 H ATOM 488 HA THR A 36 4.093 -1.233 -2.068 0.80 0.77 H ATOM 489 HB THR A 36 4.600 0.729 -3.224 0.70 0.70 H ATOM 490 HG1 THR A 36 6.225 -0.674 -3.728 2.00 0.32 H ATOM 491 HG21 THR A 36 4.780 2.110 -1.165 2.10 0.31 H ATOM 492 HG22 THR A 36 6.427 1.521 -0.942 2.20 0.43 H ATOM 493 HG23 THR A 36 6.025 2.506 -2.349 2.00 0.92 H ATOM 494 N ASP A 37 6.562 -2.119 -1.560 0.80 0.39 N ATOM 495 CA ASP A 37 7.671 -2.904 -0.949 1.20 0.40 C ATOM 496 C ASP A 37 8.573 -3.458 -2.053 1.10 0.80 C ATOM 497 O ASP A 37 8.505 -4.620 -2.400 1.90 0.49 O ATOM 498 CB ASP A 37 7.089 -4.064 -0.137 1.70 0.67 C ATOM 499 CG ASP A 37 8.096 -4.498 0.928 2.40 0.16 C ATOM 500 OD1 ASP A 37 8.842 -3.651 1.392 2.90 0.82 O ATOM 501 OD2 ASP A 37 8.106 -5.672 1.263 2.90 0.23 O ATOM 502 H ASP A 37 6.376 -2.197 -2.519 0.80 0.80 H ATOM 503 HA ASP A 37 8.249 -2.264 -0.298 1.50 0.19 H ATOM 504 HB2 ASP A 37 6.173 -3.744 0.340 1.80 0.62 H ATOM 505 HB3 ASP A 37 6.881 -4.895 -0.794 2.10 0.69 H ATOM 506 N ILE A 38 9.419 -2.634 -2.610 1.00 0.77 N ATOM 507 CA ILE A 38 10.324 -3.114 -3.691 1.30 0.03 C ATOM 508 C ILE A 38 11.758 -2.672 -3.390 1.60 0.84 C ATOM 509 O ILE A 38 12.631 -2.750 -4.230 2.40 0.29 O ATOM 510 CB ILE A 38 9.879 -2.521 -5.029 1.70 0.51 C ATOM 511 CG1 ILE A 38 9.861 -0.994 -4.928 2.50 0.33 C ATOM 512 CG2 ILE A 38 8.476 -3.025 -5.370 1.90 0.73 C ATOM 513 CD1 ILE A 38 10.548 -0.393 -6.156 3.00 0.54 C ATOM 514 H ILE A 38 9.459 -1.700 -2.316 1.50 0.35 H ATOM 515 HA ILE A 38 10.283 -4.192 -3.743 1.50 0.60 H ATOM 516 HB ILE A 38 10.568 -2.825 -5.804 2.20 0.56 H ATOM 517 HG12 ILE A 38 8.837 -0.649 -4.882 2.70 0.95 H ATOM 518 HG13 ILE A 38 10.387 -0.686 -4.037 3.00 0.60 H ATOM 519 HG21 ILE A 38 8.417 -4.086 -5.175 2.30 0.63 H ATOM 520 HG22 ILE A 38 7.749 -2.507 -4.761 2.20 0.88 H ATOM 521 HG23 ILE A 38 8.269 -2.838 -6.413 2.30 0.35 H ATOM 522 HD11 ILE A 38 11.466 -0.927 -6.352 3.30 0.59 H ATOM 523 HD12 ILE A 38 9.893 -0.475 -7.011 3.40 0.55 H ATOM 524 HD13 ILE A 38 10.770 0.648 -5.971 3.20 0.80 H ATOM 525 N ASP A 39 12.007 -2.209 -2.195 1.90 0.24 N ATOM 526 CA ASP A 39 13.384 -1.763 -1.841 2.60 0.28 C ATOM 527 C ASP A 39 13.344 -0.977 -0.529 2.70 0.40 C ATOM 528 O ASP A 39 13.962 -1.350 0.448 3.30 0.85 O ATOM 529 CB ASP A 39 13.933 -0.869 -2.955 3.50 0.13 C ATOM 530 CG ASP A 39 15.043 -1.609 -3.703 3.90 0.76 C ATOM 531 OD1 ASP A 39 16.060 -1.888 -3.089 4.20 0.59 O ATOM 532 OD2 ASP A 39 14.858 -1.884 -4.877 4.50 0.28 O ATOM 533 H ASP A 39 11.288 -2.155 -1.531 2.10 0.08 H ATOM 534 HA ASP A 39 14.023 -2.626 -1.725 3.00 0.81 H ATOM 535 HB2 ASP A 39 13.136 -0.622 -3.643 3.90 0.20 H ATOM 536 HB3 ASP A 39 14.333 0.037 -2.525 3.90 0.83 H ATOM 537 N GLU A 40 12.621 0.109 -0.499 2.80 0.44 N ATOM 538 CA GLU A 40 12.542 0.917 0.750 3.60 0.46 C ATOM 539 C GLU A 40 11.632 2.125 0.519 4.10 0.43 C ATOM 540 O GLU A 40 10.893 2.108 -0.452 4.50 0.56 O ATOM 541 CB GLU A 40 13.943 1.400 1.134 4.30 0.44 C ATOM 542 CG GLU A 40 14.403 2.472 0.144 5.10 0.47 C ATOM 543 CD GLU A 40 15.833 2.899 0.483 6.00 0.57 C ATOM 544 OE1 GLU A 40 16.167 2.903 1.656 6.70 0.53 O ATOM 545 OE2 GLU A 40 16.569 3.214 -0.438 6.30 0.06 O ATOM 546 OXT GLU A 40 11.690 3.046 1.317 4.50 0.56 O ATOM 547 H GLU A 40 12.130 0.393 -1.299 2.80 0.58 H ATOM 548 HA GLU A 40 12.139 0.310 1.547 3.90 0.67 H ATOM 549 HB2 GLU A 40 13.919 1.815 2.131 4.30 0.11 H ATOM 550 HB3 GLU A 40 14.630 0.568 1.107 4.70 0.82 H ATOM 551 HG2 GLU A 40 14.374 2.071 -0.859 5.20 0.76 H ATOM 552 HG3 GLU A 40 13.749 3.328 0.210 5.30 0.35 H