ATOM 1 N VAL A 5 -7.149 4.685 -0.904 1.00 1.05 N ATOM 2 CA VAL A 5 -7.890 5.739 -0.177 1.00 1.18 C ATOM 3 C VAL A 5 -9.130 6.153 -0.960 1.00 1.64 C ATOM 4 O VAL A 5 -9.068 7.035 -1.817 1.00 2.42 O ATOM 5 CB VAL A 5 -7.011 6.986 0.081 1.00 1.97 C ATOM 6 CG1 VAL A 5 -7.771 8.023 0.894 1.00 2.80 C ATOM 7 CG2 VAL A 5 -5.719 6.600 0.787 1.00 2.59 C ATOM 8 H VAL A 5 -6.278 4.442 -0.395 1.00 1.60 H ATOM 9 HA VAL A 5 -8.201 5.338 0.777 1.00 1.34 H ATOM 10 HB VAL A 5 -6.756 7.426 -0.873 1.00 2.43 H ATOM 11 HG11 VAL A 5 -7.140 8.882 1.061 1.00 3.16 H ATOM 12 HG12 VAL A 5 -8.057 7.596 1.844 1.00 3.37 H ATOM 13 HG13 VAL A 5 -8.657 8.326 0.355 1.00 3.12 H ATOM 14 HG21 VAL A 5 -5.138 7.487 0.984 1.00 2.99 H ATOM 15 HG22 VAL A 5 -5.151 5.930 0.158 1.00 2.99 H ATOM 16 HG23 VAL A 5 -5.953 6.106 1.719 1.00 2.97 H ATOM 17 N GLN A 6 -10.246 5.495 -0.682 1.00 1.99 N ATOM 18 CA GLN A 6 -11.513 5.824 -1.321 1.00 2.85 C ATOM 19 C GLN A 6 -12.646 5.759 -0.305 1.00 2.54 C ATOM 20 O GLN A 6 -12.410 5.446 0.866 1.00 3.16 O ATOM 21 CB GLN A 6 -11.793 4.877 -2.497 1.00 3.91 C ATOM 22 CG GLN A 6 -10.975 5.190 -3.743 1.00 4.91 C ATOM 23 CD GLN A 6 -11.186 4.185 -4.861 1.00 6.00 C ATOM 24 OE1 GLN A 6 -12.082 4.335 -5.692 1.00 6.69 O ATOM 25 NE2 GLN A 6 -10.348 3.165 -4.904 1.00 6.45 N ATOM 26 H GLN A 6 -10.224 4.771 -0.022 1.00 2.14 H ATOM 27 HA GLN A 6 -11.439 6.836 -1.695 1.00 3.35 H ATOM 28 HB2 GLN A 6 -11.569 3.865 -2.191 1.00 4.21 H ATOM 29 HB3 GLN A 6 -12.840 4.942 -2.754 1.00 4.04 H ATOM 30 HG2 GLN A 6 -11.259 6.169 -4.103 1.00 5.23 H ATOM 31 HG3 GLN A 6 -9.928 5.200 -3.477 1.00 4.87 H ATOM 32 HE21 GLN A 6 -9.636 3.113 -4.215 1.00 6.11 H ATOM 33 HE22 GLN A 6 -10.466 2.496 -5.612 1.00 7.24 H ATOM 34 N LEU A 7 -13.861 6.059 -0.767 1.00 1.99 N ATOM 35 CA LEU A 7 -15.071 6.036 0.065 1.00 1.82 C ATOM 36 C LEU A 7 -15.082 7.161 1.099 1.00 2.14 C ATOM 37 O LEU A 7 -14.072 7.822 1.352 1.00 2.82 O ATOM 38 CB LEU A 7 -15.247 4.688 0.769 1.00 1.60 C ATOM 39 CG LEU A 7 -15.407 3.480 -0.158 1.00 1.56 C ATOM 40 CD1 LEU A 7 -15.539 2.199 0.652 1.00 1.63 C ATOM 41 CD2 LEU A 7 -16.613 3.663 -1.065 1.00 2.29 C ATOM 42 H LEU A 7 -13.950 6.314 -1.712 1.00 2.10 H ATOM 43 HA LEU A 7 -15.913 6.184 -0.598 1.00 2.07 H ATOM 44 HB2 LEU A 7 -14.387 4.522 1.400 1.00 1.83 H ATOM 45 HB3 LEU A 7 -16.126 4.749 1.397 1.00 2.04 H ATOM 46 HG LEU A 7 -14.528 3.392 -0.781 1.00 1.93 H ATOM 47 HD11 LEU A 7 -14.635 2.039 1.219 1.00 2.03 H ATOM 48 HD12 LEU A 7 -15.698 1.366 -0.016 1.00 2.06 H ATOM 49 HD13 LEU A 7 -16.377 2.285 1.330 1.00 1.87 H ATOM 50 HD21 LEU A 7 -16.466 4.535 -1.687 1.00 2.68 H ATOM 51 HD22 LEU A 7 -17.500 3.797 -0.463 1.00 2.65 H ATOM 52 HD23 LEU A 7 -16.730 2.790 -1.690 1.00 2.75 H ATOM 53 N SER A 8 -16.245 7.361 1.698 1.00 2.20 N ATOM 54 CA SER A 8 -16.456 8.435 2.655 1.00 2.72 C ATOM 55 C SER A 8 -16.622 7.880 4.065 1.00 2.76 C ATOM 56 O SER A 8 -17.327 8.450 4.898 1.00 3.10 O ATOM 57 CB SER A 8 -17.699 9.220 2.253 1.00 3.21 C ATOM 58 OG SER A 8 -17.600 9.674 0.915 1.00 3.77 O ATOM 59 H SER A 8 -17.001 6.769 1.477 1.00 2.26 H ATOM 60 HA SER A 8 -15.597 9.088 2.624 1.00 3.03 H ATOM 61 HB2 SER A 8 -18.565 8.579 2.336 1.00 3.48 H ATOM 62 HB3 SER A 8 -17.813 10.073 2.905 1.00 3.30 H ATOM 63 HG SER A 8 -17.755 8.935 0.316 1.00 3.90 H ATOM 64 N GLU A 9 -15.977 6.757 4.319 1.00 2.62 N ATOM 65 CA GLU A 9 -16.030 6.114 5.619 1.00 2.82 C ATOM 66 C GLU A 9 -14.663 5.535 5.939 1.00 2.50 C ATOM 67 O GLU A 9 -13.896 6.102 6.718 1.00 2.64 O ATOM 68 CB GLU A 9 -17.102 5.014 5.620 1.00 3.14 C ATOM 69 CG GLU A 9 -17.216 4.253 6.930 1.00 3.67 C ATOM 70 CD GLU A 9 -17.521 5.156 8.102 1.00 4.14 C ATOM 71 OE1 GLU A 9 -18.693 5.545 8.272 1.00 4.39 O ATOM 72 OE2 GLU A 9 -16.587 5.483 8.863 1.00 4.59 O ATOM 73 H GLU A 9 -15.438 6.351 3.608 1.00 2.55 H ATOM 74 HA GLU A 9 -16.281 6.860 6.357 1.00 3.11 H ATOM 75 HB2 GLU A 9 -18.059 5.464 5.410 1.00 3.34 H ATOM 76 HB3 GLU A 9 -16.872 4.305 4.838 1.00 3.29 H ATOM 77 HG2 GLU A 9 -18.008 3.525 6.842 1.00 4.07 H ATOM 78 HG3 GLU A 9 -16.281 3.746 7.119 1.00 3.85 H ATOM 79 N THR A 10 -14.364 4.418 5.307 1.00 2.14 N ATOM 80 CA THR A 10 -13.059 3.801 5.384 1.00 1.81 C ATOM 81 C THR A 10 -12.665 3.327 3.993 1.00 1.38 C ATOM 82 O THR A 10 -13.529 2.950 3.204 1.00 1.31 O ATOM 83 CB THR A 10 -13.057 2.613 6.369 1.00 1.90 C ATOM 84 OG1 THR A 10 -14.231 1.812 6.172 1.00 2.04 O ATOM 85 CG2 THR A 10 -13.000 3.098 7.810 1.00 2.42 C ATOM 86 H THR A 10 -15.055 3.981 4.766 1.00 2.15 H ATOM 87 HA THR A 10 -12.349 4.542 5.725 1.00 1.96 H ATOM 88 HB THR A 10 -12.184 2.007 6.175 1.00 1.64 H ATOM 89 HG1 THR A 10 -14.791 1.863 6.962 1.00 2.48 H ATOM 90 HG21 THR A 10 -13.040 2.249 8.477 1.00 2.35 H ATOM 91 HG22 THR A 10 -13.839 3.749 8.004 1.00 3.00 H ATOM 92 HG23 THR A 10 -12.078 3.639 7.972 1.00 2.80 H ATOM 93 N PRO A 11 -11.367 3.359 3.660 1.00 1.30 N ATOM 94 CA PRO A 11 -10.883 2.972 2.329 1.00 1.17 C ATOM 95 C PRO A 11 -10.964 1.465 2.069 1.00 0.93 C ATOM 96 O PRO A 11 -10.272 0.948 1.193 1.00 1.52 O ATOM 97 CB PRO A 11 -9.429 3.448 2.327 1.00 1.41 C ATOM 98 CG PRO A 11 -9.027 3.495 3.759 1.00 1.69 C ATOM 99 CD PRO A 11 -10.273 3.799 4.544 1.00 1.58 C ATOM 100 HA PRO A 11 -11.428 3.491 1.553 1.00 1.37 H ATOM 101 HB2 PRO A 11 -8.821 2.750 1.768 1.00 1.41 H ATOM 102 HB3 PRO A 11 -9.370 4.424 1.870 1.00 1.62 H ATOM 103 HG2 PRO A 11 -8.621 2.539 4.057 1.00 1.91 H ATOM 104 HG3 PRO A 11 -8.294 4.274 3.907 1.00 2.03 H ATOM 105 HD2 PRO A 11 -10.280 3.242 5.470 1.00 1.61 H ATOM 106 HD3 PRO A 11 -10.343 4.859 4.744 1.00 1.86 H ATOM 107 N ALA A 12 -11.811 0.784 2.845 1.00 0.86 N ATOM 108 CA ALA A 12 -12.097 -0.643 2.685 1.00 0.68 C ATOM 109 C ALA A 12 -10.833 -1.492 2.563 1.00 0.67 C ATOM 110 O ALA A 12 -10.232 -1.868 3.568 1.00 1.42 O ATOM 111 CB ALA A 12 -13.017 -0.869 1.493 1.00 0.91 C ATOM 112 H ALA A 12 -12.278 1.271 3.554 1.00 1.45 H ATOM 113 HA ALA A 12 -12.630 -0.961 3.569 1.00 0.77 H ATOM 114 HB1 ALA A 12 -13.297 -1.911 1.447 1.00 1.34 H ATOM 115 HB2 ALA A 12 -12.501 -0.593 0.584 1.00 1.31 H ATOM 116 HB3 ALA A 12 -13.905 -0.262 1.603 1.00 1.50 H ATOM 117 N ALA A 13 -10.422 -1.759 1.331 1.00 0.64 N ATOM 118 CA ALA A 13 -9.266 -2.601 1.066 1.00 0.53 C ATOM 119 C ALA A 13 -7.981 -1.956 1.578 1.00 0.47 C ATOM 120 O ALA A 13 -7.021 -2.645 1.920 1.00 0.58 O ATOM 121 CB ALA A 13 -9.167 -2.881 -0.423 1.00 0.59 C ATOM 122 H ALA A 13 -10.912 -1.375 0.575 1.00 1.23 H ATOM 123 HA ALA A 13 -9.413 -3.540 1.577 1.00 0.63 H ATOM 124 HB1 ALA A 13 -10.089 -3.325 -0.766 1.00 1.31 H ATOM 125 HB2 ALA A 13 -8.348 -3.561 -0.607 1.00 1.20 H ATOM 126 HB3 ALA A 13 -8.993 -1.956 -0.954 1.00 0.89 H ATOM 127 N CYS A 14 -7.976 -0.633 1.633 1.00 0.43 N ATOM 128 CA CYS A 14 -6.824 0.114 2.122 1.00 0.48 C ATOM 129 C CYS A 14 -6.998 0.462 3.601 1.00 0.53 C ATOM 130 O CYS A 14 -6.101 1.013 4.234 1.00 0.62 O ATOM 131 CB CYS A 14 -6.631 1.391 1.291 1.00 0.59 C ATOM 132 SG CYS A 14 -5.338 2.523 1.913 1.00 1.47 S ATOM 133 H CYS A 14 -8.776 -0.140 1.334 1.00 0.46 H ATOM 134 HA CYS A 14 -5.953 -0.514 2.011 1.00 0.50 H ATOM 135 HB2 CYS A 14 -6.364 1.116 0.281 1.00 1.17 H ATOM 136 HB3 CYS A 14 -7.560 1.940 1.270 1.00 1.10 H ATOM 137 N SER A 15 -8.142 0.100 4.163 1.00 0.60 N ATOM 138 CA SER A 15 -8.476 0.486 5.528 1.00 0.70 C ATOM 139 C SER A 15 -7.613 -0.261 6.550 1.00 0.71 C ATOM 140 O SER A 15 -7.621 0.060 7.740 1.00 0.87 O ATOM 141 CB SER A 15 -9.965 0.243 5.785 1.00 0.83 C ATOM 142 OG SER A 15 -10.391 0.861 6.987 1.00 1.36 O ATOM 143 H SER A 15 -8.774 -0.454 3.653 1.00 0.64 H ATOM 144 HA SER A 15 -8.277 1.543 5.623 1.00 0.81 H ATOM 145 HB2 SER A 15 -10.536 0.651 4.963 1.00 1.19 H ATOM 146 HB3 SER A 15 -10.147 -0.819 5.855 1.00 0.72 H ATOM 147 HG SER A 15 -10.781 0.190 7.573 1.00 1.38 H ATOM 148 N SER A 16 -6.867 -1.251 6.085 1.00 0.67 N ATOM 149 CA SER A 16 -5.971 -2.006 6.951 1.00 0.83 C ATOM 150 C SER A 16 -4.577 -1.377 6.991 1.00 0.76 C ATOM 151 O SER A 16 -3.658 -1.909 7.615 1.00 0.87 O ATOM 152 CB SER A 16 -5.880 -3.452 6.465 1.00 1.00 C ATOM 153 OG SER A 16 -7.173 -4.020 6.335 1.00 1.64 O ATOM 154 H SER A 16 -6.930 -1.493 5.138 1.00 0.62 H ATOM 155 HA SER A 16 -6.386 -1.999 7.947 1.00 0.97 H ATOM 156 HB2 SER A 16 -5.389 -3.477 5.504 1.00 1.16 H ATOM 157 HB3 SER A 16 -5.311 -4.034 7.176 1.00 1.42 H ATOM 158 HG SER A 16 -7.426 -4.434 7.173 1.00 2.30 H ATOM 159 N ASN A 17 -4.454 -0.222 6.329 1.00 0.63 N ATOM 160 CA ASN A 17 -3.172 0.473 6.165 1.00 0.65 C ATOM 161 C ASN A 17 -2.121 -0.454 5.556 1.00 0.59 C ATOM 162 O ASN A 17 -1.074 -0.689 6.149 1.00 0.77 O ATOM 163 CB ASN A 17 -2.664 1.044 7.499 1.00 0.88 C ATOM 164 CG ASN A 17 -3.450 2.255 7.976 1.00 0.99 C ATOM 165 OD1 ASN A 17 -4.654 2.372 7.745 1.00 1.37 O ATOM 166 ND2 ASN A 17 -2.768 3.173 8.644 1.00 1.69 N ATOM 167 H ASN A 17 -5.259 0.182 5.935 1.00 0.59 H ATOM 168 HA ASN A 17 -3.336 1.292 5.480 1.00 0.61 H ATOM 169 HB2 ASN A 17 -2.733 0.278 8.256 1.00 0.98 H ATOM 170 HB3 ASN A 17 -1.629 1.334 7.385 1.00 0.98 H ATOM 171 HD21 ASN A 17 -1.808 3.023 8.793 1.00 2.35 H ATOM 172 HD22 ASN A 17 -3.243 3.971 8.952 1.00 1.77 H ATOM 173 N PRO A 18 -2.382 -0.972 4.341 1.00 0.42 N ATOM 174 CA PRO A 18 -1.518 -1.965 3.695 1.00 0.44 C ATOM 175 C PRO A 18 -0.189 -1.368 3.253 1.00 0.42 C ATOM 176 O PRO A 18 0.881 -1.869 3.593 1.00 0.54 O ATOM 177 CB PRO A 18 -2.328 -2.415 2.469 1.00 0.43 C ATOM 178 CG PRO A 18 -3.695 -1.846 2.653 1.00 0.52 C ATOM 179 CD PRO A 18 -3.517 -0.615 3.482 1.00 0.36 C ATOM 180 HA PRO A 18 -1.337 -2.813 4.339 1.00 0.57 H ATOM 181 HB2 PRO A 18 -1.863 -2.034 1.572 1.00 0.40 H ATOM 182 HB3 PRO A 18 -2.354 -3.494 2.433 1.00 0.63 H ATOM 183 HG2 PRO A 18 -4.122 -1.593 1.693 1.00 0.69 H ATOM 184 HG3 PRO A 18 -4.326 -2.558 3.168 1.00 0.91 H ATOM 185 HD2 PRO A 18 -3.281 0.232 2.855 1.00 0.48 H ATOM 186 HD3 PRO A 18 -4.403 -0.421 4.070 1.00 0.50 H ATOM 187 N CYS A 19 -0.268 -0.281 2.505 1.00 0.33 N ATOM 188 CA CYS A 19 0.916 0.355 1.964 1.00 0.35 C ATOM 189 C CYS A 19 1.564 1.263 3.003 1.00 0.41 C ATOM 190 O CYS A 19 2.660 1.783 2.793 1.00 0.55 O ATOM 191 CB CYS A 19 0.543 1.153 0.721 1.00 0.31 C ATOM 192 SG CYS A 19 -0.843 0.434 -0.222 1.00 0.29 S ATOM 193 H CYS A 19 -1.147 0.097 2.299 1.00 0.32 H ATOM 194 HA CYS A 19 1.617 -0.419 1.687 1.00 0.43 H ATOM 195 HB2 CYS A 19 0.263 2.157 1.009 1.00 0.39 H ATOM 196 HB3 CYS A 19 1.399 1.195 0.065 1.00 0.37 H ATOM 197 N GLY A 20 0.888 1.440 4.129 1.00 0.52 N ATOM 198 CA GLY A 20 1.420 2.266 5.189 1.00 0.62 C ATOM 199 C GLY A 20 0.974 3.709 5.075 1.00 0.64 C ATOM 200 O GLY A 20 -0.150 3.981 4.653 1.00 0.69 O ATOM 201 H GLY A 20 0.018 1.006 4.241 1.00 0.64 H ATOM 202 HA2 GLY A 20 1.089 1.871 6.138 1.00 0.71 H ATOM 203 HA3 GLY A 20 2.500 2.231 5.154 1.00 0.65 H ATOM 204 N PRO A 21 1.843 4.659 5.444 1.00 0.67 N ATOM 205 CA PRO A 21 1.529 6.077 5.433 1.00 0.72 C ATOM 206 C PRO A 21 1.833 6.739 4.091 1.00 0.68 C ATOM 207 O PRO A 21 2.383 6.100 3.189 1.00 0.59 O ATOM 208 CB PRO A 21 2.434 6.649 6.532 1.00 0.80 C ATOM 209 CG PRO A 21 3.426 5.572 6.871 1.00 0.83 C ATOM 210 CD PRO A 21 3.207 4.432 5.913 1.00 0.70 C ATOM 211 HA PRO A 21 0.494 6.252 5.693 1.00 0.81 H ATOM 212 HB2 PRO A 21 2.931 7.534 6.161 1.00 0.82 H ATOM 213 HB3 PRO A 21 1.830 6.907 7.390 1.00 0.94 H ATOM 214 HG2 PRO A 21 4.430 5.956 6.762 1.00 1.04 H ATOM 215 HG3 PRO A 21 3.264 5.242 7.886 1.00 0.99 H ATOM 216 HD2 PRO A 21 3.912 4.481 5.094 1.00 0.79 H ATOM 217 HD3 PRO A 21 3.288 3.485 6.423 1.00 0.68 H ATOM 218 N GLU A 22 1.478 8.014 3.967 1.00 0.81 N ATOM 219 CA GLU A 22 1.666 8.766 2.729 1.00 0.88 C ATOM 220 C GLU A 22 3.116 8.679 2.243 1.00 0.73 C ATOM 221 O GLU A 22 3.374 8.413 1.067 1.00 0.79 O ATOM 222 CB GLU A 22 1.275 10.231 2.956 1.00 1.14 C ATOM 223 CG GLU A 22 1.332 11.094 1.708 1.00 1.99 C ATOM 224 CD GLU A 22 0.275 10.728 0.687 1.00 2.51 C ATOM 225 OE1 GLU A 22 -0.856 11.244 0.785 1.00 2.49 O ATOM 226 OE2 GLU A 22 0.569 9.917 -0.216 1.00 3.42 O ATOM 227 H GLU A 22 1.075 8.471 4.738 1.00 0.90 H ATOM 228 HA GLU A 22 1.017 8.342 1.978 1.00 0.91 H ATOM 229 HB2 GLU A 22 0.268 10.265 3.345 1.00 1.39 H ATOM 230 HB3 GLU A 22 1.945 10.656 3.690 1.00 1.37 H ATOM 231 HG2 GLU A 22 1.190 12.127 1.993 1.00 2.34 H ATOM 232 HG3 GLU A 22 2.304 10.978 1.255 1.00 2.68 H ATOM 233 N ALA A 23 4.054 8.871 3.163 1.00 0.65 N ATOM 234 CA ALA A 23 5.475 8.893 2.828 1.00 0.57 C ATOM 235 C ALA A 23 5.960 7.563 2.250 1.00 0.46 C ATOM 236 O ALA A 23 6.952 7.525 1.519 1.00 0.46 O ATOM 237 CB ALA A 23 6.291 9.259 4.055 1.00 0.57 C ATOM 238 H ALA A 23 3.782 9.008 4.101 1.00 0.72 H ATOM 239 HA ALA A 23 5.625 9.665 2.088 1.00 0.67 H ATOM 240 HB1 ALA A 23 7.334 9.337 3.784 1.00 1.23 H ATOM 241 HB2 ALA A 23 6.170 8.494 4.807 1.00 1.08 H ATOM 242 HB3 ALA A 23 5.948 10.205 4.445 1.00 1.17 H ATOM 243 N ALA A 24 5.262 6.479 2.567 1.00 0.41 N ATOM 244 CA ALA A 24 5.672 5.160 2.109 1.00 0.34 C ATOM 245 C ALA A 24 5.118 4.872 0.719 1.00 0.29 C ATOM 246 O ALA A 24 5.872 4.771 -0.252 1.00 0.29 O ATOM 247 CB ALA A 24 5.234 4.088 3.098 1.00 0.41 C ATOM 248 H ALA A 24 4.447 6.573 3.105 1.00 0.48 H ATOM 249 HA ALA A 24 6.751 5.149 2.062 1.00 0.33 H ATOM 250 HB1 ALA A 24 5.664 4.298 4.068 1.00 0.92 H ATOM 251 HB2 ALA A 24 5.576 3.122 2.757 1.00 0.96 H ATOM 252 HB3 ALA A 24 4.157 4.084 3.174 1.00 1.07 H ATOM 253 N GLY A 25 3.803 4.765 0.612 1.00 0.34 N ATOM 254 CA GLY A 25 3.207 4.434 -0.662 1.00 0.39 C ATOM 255 C GLY A 25 1.706 4.621 -0.676 1.00 0.46 C ATOM 256 O GLY A 25 1.055 4.568 0.365 1.00 0.61 O ATOM 257 H GLY A 25 3.232 4.923 1.398 1.00 0.39 H ATOM 258 HA2 GLY A 25 3.642 5.065 -1.422 1.00 0.39 H ATOM 259 HA3 GLY A 25 3.431 3.404 -0.896 1.00 0.43 H ATOM 260 N THR A 26 1.167 4.823 -1.865 1.00 0.43 N ATOM 261 CA THR A 26 -0.255 5.056 -2.042 1.00 0.52 C ATOM 262 C THR A 26 -0.991 3.736 -2.257 1.00 0.36 C ATOM 263 O THR A 26 -0.477 2.826 -2.914 1.00 0.28 O ATOM 264 CB THR A 26 -0.495 5.973 -3.253 1.00 0.69 C ATOM 265 OG1 THR A 26 0.402 7.091 -3.205 1.00 0.87 O ATOM 266 CG2 THR A 26 -1.929 6.478 -3.297 1.00 0.82 C ATOM 267 H THR A 26 1.747 4.801 -2.658 1.00 0.42 H ATOM 268 HA THR A 26 -0.638 5.543 -1.160 1.00 0.65 H ATOM 269 HB THR A 26 -0.303 5.406 -4.147 1.00 0.64 H ATOM 270 HG1 THR A 26 0.839 7.122 -2.337 1.00 0.95 H ATOM 271 HG21 THR A 26 -2.056 7.126 -4.152 1.00 1.14 H ATOM 272 HG22 THR A 26 -2.144 7.029 -2.393 1.00 1.43 H ATOM 273 HG23 THR A 26 -2.602 5.639 -3.377 1.00 1.37 H ATOM 274 N CYS A 27 -2.186 3.632 -1.703 1.00 0.39 N ATOM 275 CA CYS A 27 -2.992 2.438 -1.863 1.00 0.33 C ATOM 276 C CYS A 27 -4.057 2.653 -2.927 1.00 0.29 C ATOM 277 O CYS A 27 -4.795 3.639 -2.898 1.00 0.32 O ATOM 278 CB CYS A 27 -3.641 2.056 -0.537 1.00 0.45 C ATOM 279 SG CYS A 27 -4.585 3.398 0.246 1.00 1.42 S ATOM 280 H CYS A 27 -2.536 4.375 -1.174 1.00 0.49 H ATOM 281 HA CYS A 27 -2.340 1.637 -2.177 1.00 0.33 H ATOM 282 HB2 CYS A 27 -4.319 1.236 -0.704 1.00 1.17 H ATOM 283 HB3 CYS A 27 -2.872 1.747 0.155 1.00 1.07 H ATOM 284 N LYS A 28 -4.122 1.729 -3.863 1.00 0.35 N ATOM 285 CA LYS A 28 -5.066 1.816 -4.959 1.00 0.43 C ATOM 286 C LYS A 28 -6.034 0.643 -4.908 1.00 0.39 C ATOM 287 O LYS A 28 -5.657 -0.492 -5.202 1.00 0.39 O ATOM 288 CB LYS A 28 -4.308 1.824 -6.292 1.00 0.58 C ATOM 289 CG LYS A 28 -5.195 1.929 -7.526 1.00 0.83 C ATOM 290 CD LYS A 28 -5.943 3.250 -7.574 1.00 1.17 C ATOM 291 CE LYS A 28 -6.630 3.448 -8.918 1.00 1.52 C ATOM 292 NZ LYS A 28 -7.622 2.378 -9.206 1.00 1.92 N ATOM 293 H LYS A 28 -3.517 0.952 -3.814 1.00 0.41 H ATOM 294 HA LYS A 28 -5.617 2.738 -4.858 1.00 0.46 H ATOM 295 HB2 LYS A 28 -3.627 2.662 -6.296 1.00 0.73 H ATOM 296 HB3 LYS A 28 -3.736 0.911 -6.368 1.00 0.56 H ATOM 297 HG2 LYS A 28 -4.578 1.846 -8.408 1.00 1.30 H ATOM 298 HG3 LYS A 28 -5.912 1.121 -7.510 1.00 1.48 H ATOM 299 HD2 LYS A 28 -6.688 3.260 -6.793 1.00 1.86 H ATOM 300 HD3 LYS A 28 -5.242 4.056 -7.417 1.00 1.62 H ATOM 301 HE2 LYS A 28 -7.136 4.403 -8.911 1.00 2.08 H ATOM 302 HE3 LYS A 28 -5.878 3.447 -9.694 1.00 1.95 H ATOM 303 HZ1 LYS A 28 -8.418 2.433 -8.536 1.00 2.34 H ATOM 304 HZ2 LYS A 28 -7.177 1.442 -9.128 1.00 2.15 H ATOM 305 HZ3 LYS A 28 -7.992 2.486 -10.176 1.00 2.52 H ATOM 306 N GLU A 29 -7.267 0.914 -4.511 1.00 0.40 N ATOM 307 CA GLU A 29 -8.295 -0.114 -4.490 1.00 0.41 C ATOM 308 C GLU A 29 -8.620 -0.531 -5.919 1.00 0.42 C ATOM 309 O GLU A 29 -9.045 0.287 -6.740 1.00 0.49 O ATOM 310 CB GLU A 29 -9.563 0.380 -3.779 1.00 0.50 C ATOM 311 CG GLU A 29 -9.376 0.734 -2.303 1.00 0.60 C ATOM 312 CD GLU A 29 -8.727 2.092 -2.071 1.00 0.85 C ATOM 313 OE1 GLU A 29 -8.444 2.798 -3.060 1.00 1.12 O ATOM 314 OE2 GLU A 29 -8.491 2.463 -0.899 1.00 1.66 O ATOM 315 H GLU A 29 -7.494 1.825 -4.214 1.00 0.44 H ATOM 316 HA GLU A 29 -7.900 -0.968 -3.960 1.00 0.40 H ATOM 317 HB2 GLU A 29 -9.922 1.261 -4.290 1.00 0.58 H ATOM 318 HB3 GLU A 29 -10.317 -0.391 -3.847 1.00 0.51 H ATOM 319 HG2 GLU A 29 -10.343 0.736 -1.827 1.00 1.12 H ATOM 320 HG3 GLU A 29 -8.756 -0.024 -1.845 1.00 0.99 H ATOM 321 N THR A 30 -8.406 -1.801 -6.211 1.00 0.39 N ATOM 322 CA THR A 30 -8.555 -2.322 -7.556 1.00 0.45 C ATOM 323 C THR A 30 -9.869 -3.074 -7.708 1.00 0.46 C ATOM 324 O THR A 30 -10.700 -3.068 -6.801 1.00 0.46 O ATOM 325 CB THR A 30 -7.395 -3.268 -7.910 1.00 0.53 C ATOM 326 OG1 THR A 30 -7.306 -4.314 -6.932 1.00 0.52 O ATOM 327 CG2 THR A 30 -6.079 -2.511 -7.974 1.00 0.62 C ATOM 328 H THR A 30 -8.149 -2.417 -5.491 1.00 0.36 H ATOM 329 HA THR A 30 -8.538 -1.489 -8.242 1.00 0.53 H ATOM 330 HB THR A 30 -7.590 -3.703 -8.877 1.00 0.61 H ATOM 331 HG1 THR A 30 -6.465 -4.789 -7.035 1.00 0.66 H ATOM 332 HG21 THR A 30 -5.282 -3.197 -8.219 1.00 1.23 H ATOM 333 HG22 THR A 30 -5.879 -2.053 -7.017 1.00 1.04 H ATOM 334 HG23 THR A 30 -6.142 -1.745 -8.734 1.00 1.29 H ATOM 335 N ASN A 31 -10.060 -3.712 -8.853 1.00 0.54 N ATOM 336 CA ASN A 31 -11.256 -4.509 -9.083 1.00 0.64 C ATOM 337 C ASN A 31 -11.208 -5.785 -8.244 1.00 0.60 C ATOM 338 O ASN A 31 -12.220 -6.226 -7.694 1.00 0.89 O ATOM 339 CB ASN A 31 -11.380 -4.859 -10.567 1.00 0.86 C ATOM 340 CG ASN A 31 -12.655 -5.613 -10.880 1.00 1.71 C ATOM 341 OD1 ASN A 31 -12.700 -6.843 -10.822 1.00 2.43 O ATOM 342 ND2 ASN A 31 -13.699 -4.878 -11.223 1.00 2.38 N ATOM 343 H ASN A 31 -9.376 -3.657 -9.559 1.00 0.58 H ATOM 344 HA ASN A 31 -12.114 -3.923 -8.784 1.00 0.71 H ATOM 345 HB2 ASN A 31 -11.372 -3.949 -11.148 1.00 1.08 H ATOM 346 HB3 ASN A 31 -10.539 -5.474 -10.856 1.00 1.50 H ATOM 347 HD21 ASN A 31 -13.586 -3.904 -11.255 1.00 2.41 H ATOM 348 HD22 ASN A 31 -14.543 -5.336 -11.428 1.00 3.16 H ATOM 349 N SER A 32 -10.015 -6.356 -8.130 1.00 0.60 N ATOM 350 CA SER A 32 -9.823 -7.606 -7.404 1.00 0.65 C ATOM 351 C SER A 32 -9.678 -7.359 -5.904 1.00 0.53 C ATOM 352 O SER A 32 -10.010 -8.220 -5.089 1.00 0.79 O ATOM 353 CB SER A 32 -8.588 -8.332 -7.938 1.00 0.82 C ATOM 354 OG SER A 32 -8.664 -8.483 -9.347 1.00 1.44 O ATOM 355 H SER A 32 -9.241 -5.927 -8.549 1.00 0.80 H ATOM 356 HA SER A 32 -10.692 -8.224 -7.572 1.00 0.74 H ATOM 357 HB2 SER A 32 -7.703 -7.761 -7.695 1.00 1.25 H ATOM 358 HB3 SER A 32 -8.524 -9.311 -7.487 1.00 1.14 H ATOM 359 HG SER A 32 -9.592 -8.600 -9.605 1.00 1.81 H ATOM 360 N GLY A 33 -9.176 -6.185 -5.545 1.00 0.36 N ATOM 361 CA GLY A 33 -8.999 -5.849 -4.150 1.00 0.37 C ATOM 362 C GLY A 33 -8.289 -4.528 -3.981 1.00 0.31 C ATOM 363 O GLY A 33 -8.918 -3.469 -4.005 1.00 0.35 O ATOM 364 H GLY A 33 -8.918 -5.537 -6.238 1.00 0.47 H ATOM 365 HA2 GLY A 33 -9.967 -5.792 -3.676 1.00 0.46 H ATOM 366 HA3 GLY A 33 -8.417 -6.623 -3.671 1.00 0.40 H ATOM 367 N TYR A 34 -6.978 -4.585 -3.819 1.00 0.28 N ATOM 368 CA TYR A 34 -6.170 -3.385 -3.695 1.00 0.25 C ATOM 369 C TYR A 34 -4.732 -3.665 -4.103 1.00 0.30 C ATOM 370 O TYR A 34 -4.270 -4.806 -4.033 1.00 0.38 O ATOM 371 CB TYR A 34 -6.206 -2.850 -2.259 1.00 0.24 C ATOM 372 CG TYR A 34 -5.608 -3.785 -1.226 1.00 0.27 C ATOM 373 CD1 TYR A 34 -6.338 -4.856 -0.723 1.00 0.40 C ATOM 374 CD2 TYR A 34 -4.311 -3.600 -0.762 1.00 0.34 C ATOM 375 CE1 TYR A 34 -5.788 -5.718 0.208 1.00 0.48 C ATOM 376 CE2 TYR A 34 -3.757 -4.460 0.165 1.00 0.43 C ATOM 377 CZ TYR A 34 -4.524 -5.487 0.688 1.00 0.48 C ATOM 378 OH TYR A 34 -3.948 -6.372 1.572 1.00 0.57 O ATOM 379 H TYR A 34 -6.536 -5.461 -3.791 1.00 0.31 H ATOM 380 HA TYR A 34 -6.582 -2.639 -4.358 1.00 0.29 H ATOM 381 HB2 TYR A 34 -5.657 -1.921 -2.216 1.00 0.25 H ATOM 382 HB3 TYR A 34 -7.233 -2.664 -1.982 1.00 0.30 H ATOM 383 HD1 TYR A 34 -7.349 -5.012 -1.066 1.00 0.49 H ATOM 384 HD2 TYR A 34 -3.730 -2.772 -1.141 1.00 0.41 H ATOM 385 HE1 TYR A 34 -6.370 -6.550 0.584 1.00 0.61 H ATOM 386 HE2 TYR A 34 -2.747 -4.298 0.514 1.00 0.54 H ATOM 387 HH TYR A 34 -4.219 -7.278 1.373 1.00 0.88 H ATOM 388 N ILE A 35 -4.045 -2.627 -4.540 1.00 0.32 N ATOM 389 CA ILE A 35 -2.618 -2.702 -4.802 1.00 0.36 C ATOM 390 C ILE A 35 -1.914 -1.551 -4.100 1.00 0.29 C ATOM 391 O ILE A 35 -2.556 -0.591 -3.666 1.00 0.29 O ATOM 392 CB ILE A 35 -2.285 -2.652 -6.312 1.00 0.48 C ATOM 393 CG1 ILE A 35 -2.828 -1.366 -6.942 1.00 0.50 C ATOM 394 CG2 ILE A 35 -2.832 -3.880 -7.025 1.00 0.59 C ATOM 395 CD1 ILE A 35 -2.443 -1.186 -8.396 1.00 0.64 C ATOM 396 H ILE A 35 -4.512 -1.774 -4.691 1.00 0.33 H ATOM 397 HA ILE A 35 -2.253 -3.635 -4.398 1.00 0.39 H ATOM 398 HB ILE A 35 -1.211 -2.663 -6.416 1.00 0.51 H ATOM 399 HG12 ILE A 35 -3.906 -1.372 -6.886 1.00 0.50 H ATOM 400 HG13 ILE A 35 -2.450 -0.517 -6.391 1.00 0.46 H ATOM 401 HG21 ILE A 35 -3.905 -3.918 -6.902 1.00 1.17 H ATOM 402 HG22 ILE A 35 -2.389 -4.769 -6.600 1.00 1.22 H ATOM 403 HG23 ILE A 35 -2.591 -3.824 -8.077 1.00 1.09 H ATOM 404 HD11 ILE A 35 -2.859 -0.260 -8.766 1.00 1.20 H ATOM 405 HD12 ILE A 35 -2.828 -2.010 -8.976 1.00 1.02 H ATOM 406 HD13 ILE A 35 -1.367 -1.157 -8.483 1.00 1.34 H ATOM 407 N CYS A 36 -0.605 -1.641 -4.004 1.00 0.26 N ATOM 408 CA CYS A 36 0.181 -0.618 -3.339 1.00 0.23 C ATOM 409 C CYS A 36 1.206 -0.034 -4.294 1.00 0.25 C ATOM 410 O CYS A 36 1.906 -0.763 -4.995 1.00 0.29 O ATOM 411 CB CYS A 36 0.872 -1.193 -2.094 1.00 0.26 C ATOM 412 SG CYS A 36 -0.240 -1.447 -0.679 1.00 0.26 S ATOM 413 H CYS A 36 -0.147 -2.414 -4.403 1.00 0.29 H ATOM 414 HA CYS A 36 -0.492 0.168 -3.031 1.00 0.23 H ATOM 415 HB2 CYS A 36 1.306 -2.151 -2.344 1.00 0.33 H ATOM 416 HB3 CYS A 36 1.655 -0.523 -1.777 1.00 0.31 H ATOM 417 N ARG A 37 1.266 1.282 -4.345 1.00 0.26 N ATOM 418 CA ARG A 37 2.236 1.969 -5.173 1.00 0.30 C ATOM 419 C ARG A 37 3.206 2.742 -4.296 1.00 0.25 C ATOM 420 O ARG A 37 2.885 3.817 -3.790 1.00 0.28 O ATOM 421 CB ARG A 37 1.530 2.899 -6.150 1.00 0.38 C ATOM 422 CG ARG A 37 0.731 2.160 -7.209 1.00 0.83 C ATOM 423 CD ARG A 37 0.256 3.102 -8.296 1.00 1.27 C ATOM 424 NE ARG A 37 -0.413 2.396 -9.390 1.00 2.34 N ATOM 425 CZ ARG A 37 -0.565 2.906 -10.614 1.00 3.30 C ATOM 426 NH1 ARG A 37 -0.105 4.120 -10.890 1.00 3.45 N ATOM 427 NH2 ARG A 37 -1.175 2.198 -11.558 1.00 4.43 N ATOM 428 H ARG A 37 0.637 1.812 -3.803 1.00 0.26 H ATOM 429 HA ARG A 37 2.783 1.225 -5.731 1.00 0.32 H ATOM 430 HB2 ARG A 37 0.855 3.537 -5.599 1.00 0.61 H ATOM 431 HB3 ARG A 37 2.266 3.510 -6.643 1.00 0.60 H ATOM 432 HG2 ARG A 37 1.358 1.400 -7.651 1.00 1.34 H ATOM 433 HG3 ARG A 37 -0.126 1.697 -6.743 1.00 1.54 H ATOM 434 HD2 ARG A 37 -0.431 3.811 -7.862 1.00 1.93 H ATOM 435 HD3 ARG A 37 1.113 3.629 -8.689 1.00 1.35 H ATOM 436 HE ARG A 37 -0.756 1.496 -9.202 1.00 2.71 H ATOM 437 HH11 ARG A 37 0.359 4.662 -10.176 1.00 2.98 H ATOM 438 HH12 ARG A 37 -0.208 4.507 -11.816 1.00 4.30 H ATOM 439 HH21 ARG A 37 -1.524 1.283 -11.360 1.00 4.69 H ATOM 440 HH22 ARG A 37 -1.284 2.580 -12.487 1.00 5.18 H ATOM 441 N CYS A 38 4.387 2.178 -4.113 1.00 0.23 N ATOM 442 CA CYS A 38 5.378 2.743 -3.211 1.00 0.20 C ATOM 443 C CYS A 38 6.151 3.872 -3.874 1.00 0.22 C ATOM 444 O CYS A 38 6.316 3.900 -5.098 1.00 0.27 O ATOM 445 CB CYS A 38 6.344 1.650 -2.753 1.00 0.22 C ATOM 446 SG CYS A 38 5.538 0.277 -1.878 1.00 0.24 S ATOM 447 H CYS A 38 4.607 1.363 -4.611 1.00 0.26 H ATOM 448 HA CYS A 38 4.859 3.133 -2.350 1.00 0.21 H ATOM 449 HB2 CYS A 38 6.850 1.241 -3.614 1.00 0.26 H ATOM 450 HB3 CYS A 38 7.077 2.080 -2.083 1.00 0.24 H ATOM 451 N ASN A 39 6.607 4.806 -3.055 1.00 0.24 N ATOM 452 CA ASN A 39 7.450 5.895 -3.518 1.00 0.28 C ATOM 453 C ASN A 39 8.899 5.433 -3.546 1.00 0.28 C ATOM 454 O ASN A 39 9.246 4.451 -2.890 1.00 0.34 O ATOM 455 CB ASN A 39 7.293 7.116 -2.604 1.00 0.33 C ATOM 456 CG ASN A 39 5.919 7.757 -2.714 1.00 0.42 C ATOM 457 OD1 ASN A 39 5.701 8.635 -3.546 1.00 0.63 O ATOM 458 ND2 ASN A 39 4.988 7.332 -1.870 1.00 0.71 N ATOM 459 H ASN A 39 6.374 4.757 -2.100 1.00 0.27 H ATOM 460 HA ASN A 39 7.142 6.156 -4.519 1.00 0.33 H ATOM 461 HB2 ASN A 39 7.447 6.813 -1.579 1.00 0.32 H ATOM 462 HB3 ASN A 39 8.035 7.854 -2.872 1.00 0.36 H ATOM 463 HD21 ASN A 39 5.231 6.635 -1.222 1.00 0.98 H ATOM 464 HD22 ASN A 39 4.091 7.729 -1.931 1.00 0.79 H ATOM 465 N GLN A 40 9.733 6.129 -4.316 1.00 0.41 N ATOM 466 CA GLN A 40 11.144 5.766 -4.456 1.00 0.50 C ATOM 467 C GLN A 40 11.807 5.592 -3.097 1.00 0.52 C ATOM 468 O GLN A 40 11.805 6.506 -2.267 1.00 1.12 O ATOM 469 CB GLN A 40 11.895 6.818 -5.271 1.00 0.72 C ATOM 470 CG GLN A 40 11.386 6.956 -6.692 1.00 1.36 C ATOM 471 CD GLN A 40 12.200 7.940 -7.512 1.00 2.23 C ATOM 472 OE1 GLN A 40 13.400 8.111 -7.293 1.00 2.90 O ATOM 473 NE2 GLN A 40 11.554 8.585 -8.469 1.00 2.87 N ATOM 474 H GLN A 40 9.386 6.905 -4.813 1.00 0.53 H ATOM 475 HA GLN A 40 11.188 4.825 -4.982 1.00 0.51 H ATOM 476 HB2 GLN A 40 11.795 7.776 -4.781 1.00 1.15 H ATOM 477 HB3 GLN A 40 12.941 6.551 -5.309 1.00 1.41 H ATOM 478 HG2 GLN A 40 11.427 5.989 -7.171 1.00 1.90 H ATOM 479 HG3 GLN A 40 10.363 7.297 -6.660 1.00 1.80 H ATOM 480 HE21 GLN A 40 10.600 8.397 -8.593 1.00 2.96 H ATOM 481 HE22 GLN A 40 12.054 9.230 -9.019 1.00 3.55 H ATOM 482 N GLY A 41 12.363 4.411 -2.879 1.00 0.48 N ATOM 483 CA GLY A 41 12.950 4.086 -1.598 1.00 0.42 C ATOM 484 C GLY A 41 12.160 3.009 -0.885 1.00 0.33 C ATOM 485 O GLY A 41 12.647 2.386 0.057 1.00 0.38 O ATOM 486 H GLY A 41 12.373 3.748 -3.600 1.00 0.94 H ATOM 487 HA2 GLY A 41 13.961 3.739 -1.751 1.00 0.46 H ATOM 488 HA3 GLY A 41 12.969 4.973 -0.984 1.00 0.45 H ATOM 489 N TYR A 42 10.933 2.785 -1.344 1.00 0.25 N ATOM 490 CA TYR A 42 10.070 1.764 -0.766 1.00 0.21 C ATOM 491 C TYR A 42 9.794 0.656 -1.781 1.00 0.22 C ATOM 492 O TYR A 42 9.995 0.834 -2.983 1.00 0.26 O ATOM 493 CB TYR A 42 8.760 2.386 -0.276 1.00 0.19 C ATOM 494 CG TYR A 42 8.924 3.280 0.935 1.00 0.24 C ATOM 495 CD1 TYR A 42 8.874 2.749 2.217 1.00 0.30 C ATOM 496 CD2 TYR A 42 9.142 4.646 0.799 1.00 0.34 C ATOM 497 CE1 TYR A 42 9.023 3.551 3.329 1.00 0.39 C ATOM 498 CE2 TYR A 42 9.295 5.456 1.909 1.00 0.42 C ATOM 499 CZ TYR A 42 9.238 4.902 3.171 1.00 0.43 C ATOM 500 OH TYR A 42 9.395 5.702 4.281 1.00 0.54 O ATOM 501 H TYR A 42 10.593 3.328 -2.093 1.00 0.28 H ATOM 502 HA TYR A 42 10.591 1.337 0.079 1.00 0.24 H ATOM 503 HB2 TYR A 42 8.333 2.981 -1.069 1.00 0.24 H ATOM 504 HB3 TYR A 42 8.071 1.596 -0.015 1.00 0.20 H ATOM 505 HD1 TYR A 42 8.710 1.688 2.340 1.00 0.33 H ATOM 506 HD2 TYR A 42 9.185 5.076 -0.191 1.00 0.40 H ATOM 507 HE1 TYR A 42 8.973 3.118 4.318 1.00 0.47 H ATOM 508 HE2 TYR A 42 9.463 6.516 1.785 1.00 0.52 H ATOM 509 HH TYR A 42 8.640 6.303 4.350 1.00 1.14 H ATOM 510 N ARG A 43 9.333 -0.485 -1.289 1.00 0.24 N ATOM 511 CA ARG A 43 9.130 -1.663 -2.124 1.00 0.31 C ATOM 512 C ARG A 43 7.857 -2.404 -1.731 1.00 0.24 C ATOM 513 O ARG A 43 7.368 -2.265 -0.607 1.00 0.21 O ATOM 514 CB ARG A 43 10.329 -2.602 -1.996 1.00 0.49 C ATOM 515 CG ARG A 43 10.714 -2.907 -0.558 1.00 0.57 C ATOM 516 CD ARG A 43 11.878 -3.875 -0.494 1.00 0.83 C ATOM 517 NE ARG A 43 12.396 -4.029 0.867 1.00 1.68 N ATOM 518 CZ ARG A 43 13.024 -5.121 1.301 1.00 2.22 C ATOM 519 NH1 ARG A 43 13.150 -6.176 0.507 1.00 2.20 N ATOM 520 NH2 ARG A 43 13.514 -5.160 2.533 1.00 3.05 N ATOM 521 H ARG A 43 9.109 -0.537 -0.332 1.00 0.24 H ATOM 522 HA ARG A 43 9.043 -1.339 -3.151 1.00 0.36 H ATOM 523 HB2 ARG A 43 10.096 -3.533 -2.490 1.00 0.59 H ATOM 524 HB3 ARG A 43 11.179 -2.148 -2.485 1.00 0.56 H ATOM 525 HG2 ARG A 43 10.998 -1.987 -0.068 1.00 0.63 H ATOM 526 HG3 ARG A 43 9.866 -3.343 -0.051 1.00 0.49 H ATOM 527 HD2 ARG A 43 11.544 -4.836 -0.855 1.00 0.45 H ATOM 528 HD3 ARG A 43 12.670 -3.508 -1.131 1.00 1.33 H ATOM 529 HE ARG A 43 12.284 -3.268 1.485 1.00 2.06 H ATOM 530 HH11 ARG A 43 12.776 -6.157 -0.422 1.00 1.91 H ATOM 531 HH12 ARG A 43 13.621 -7.000 0.832 1.00 2.73 H ATOM 532 HH21 ARG A 43 13.416 -4.370 3.144 1.00 3.37 H ATOM 533 HH22 ARG A 43 13.994 -5.985 2.861 1.00 3.46 H ATOM 534 N ILE A 44 7.336 -3.192 -2.664 1.00 0.29 N ATOM 535 CA ILE A 44 6.124 -3.966 -2.432 1.00 0.27 C ATOM 536 C ILE A 44 6.449 -5.278 -1.743 1.00 0.28 C ATOM 537 O ILE A 44 7.364 -5.995 -2.146 1.00 0.33 O ATOM 538 CB ILE A 44 5.363 -4.247 -3.751 1.00 0.32 C ATOM 539 CG1 ILE A 44 4.724 -2.961 -4.266 1.00 0.33 C ATOM 540 CG2 ILE A 44 4.305 -5.328 -3.565 1.00 0.34 C ATOM 541 CD1 ILE A 44 3.854 -2.281 -3.233 1.00 0.28 C ATOM 542 H ILE A 44 7.788 -3.264 -3.535 1.00 0.38 H ATOM 543 HA ILE A 44 5.480 -3.387 -1.788 1.00 0.23 H ATOM 544 HB ILE A 44 6.076 -4.601 -4.482 1.00 0.37 H ATOM 545 HG12 ILE A 44 5.501 -2.270 -4.558 1.00 0.34 H ATOM 546 HG13 ILE A 44 4.107 -3.191 -5.122 1.00 0.40 H ATOM 547 HG21 ILE A 44 3.608 -5.023 -2.798 1.00 1.06 H ATOM 548 HG22 ILE A 44 4.782 -6.252 -3.271 1.00 1.03 H ATOM 549 HG23 ILE A 44 3.775 -5.475 -4.495 1.00 1.09 H ATOM 550 HD11 ILE A 44 3.074 -2.956 -2.916 1.00 1.00 H ATOM 551 HD12 ILE A 44 3.408 -1.396 -3.664 1.00 1.07 H ATOM 552 HD13 ILE A 44 4.455 -2.002 -2.382 1.00 0.97 H ATOM 553 N SER A 45 5.698 -5.580 -0.703 1.00 0.28 N ATOM 554 CA SER A 45 5.893 -6.795 0.047 1.00 0.33 C ATOM 555 C SER A 45 4.549 -7.475 0.274 1.00 0.32 C ATOM 556 O SER A 45 3.499 -6.867 0.078 1.00 0.31 O ATOM 557 CB SER A 45 6.583 -6.475 1.376 1.00 0.39 C ATOM 558 OG SER A 45 6.864 -7.652 2.114 1.00 0.49 O ATOM 559 H SER A 45 4.972 -4.968 -0.438 1.00 0.27 H ATOM 560 HA SER A 45 6.528 -7.449 -0.534 1.00 0.37 H ATOM 561 HB2 SER A 45 7.515 -5.968 1.178 1.00 0.42 H ATOM 562 HB3 SER A 45 5.951 -5.831 1.967 1.00 0.38 H ATOM 563 HG SER A 45 7.607 -8.115 1.696 1.00 0.87 H ATOM 564 N LEU A 46 4.584 -8.740 0.659 1.00 0.45 N ATOM 565 CA LEU A 46 3.369 -9.489 0.935 1.00 0.48 C ATOM 566 C LEU A 46 3.434 -10.049 2.346 1.00 0.62 C ATOM 567 O LEU A 46 4.355 -10.795 2.687 1.00 0.88 O ATOM 568 CB LEU A 46 3.192 -10.631 -0.076 1.00 0.66 C ATOM 569 CG LEU A 46 3.162 -10.214 -1.551 1.00 0.71 C ATOM 570 CD1 LEU A 46 3.085 -11.436 -2.455 1.00 0.95 C ATOM 571 CD2 LEU A 46 1.990 -9.283 -1.822 1.00 0.66 C ATOM 572 H LEU A 46 5.451 -9.181 0.775 1.00 0.58 H ATOM 573 HA LEU A 46 2.529 -8.808 0.865 1.00 0.38 H ATOM 574 HB2 LEU A 46 4.002 -11.331 0.060 1.00 0.77 H ATOM 575 HB3 LEU A 46 2.263 -11.138 0.148 1.00 0.70 H ATOM 576 HG LEU A 46 4.073 -9.683 -1.788 1.00 0.70 H ATOM 577 HD11 LEU A 46 2.174 -11.980 -2.252 1.00 1.45 H ATOM 578 HD12 LEU A 46 3.933 -12.076 -2.270 1.00 1.18 H ATOM 579 HD13 LEU A 46 3.092 -11.122 -3.489 1.00 1.57 H ATOM 580 HD21 LEU A 46 1.069 -9.776 -1.551 1.00 1.09 H ATOM 581 HD22 LEU A 46 1.967 -9.028 -2.870 1.00 1.12 H ATOM 582 HD23 LEU A 46 2.103 -8.383 -1.234 1.00 1.34 H ATOM 583 N ASP A 47 2.461 -9.689 3.166 1.00 0.57 N ATOM 584 CA ASP A 47 2.459 -10.097 4.563 1.00 0.81 C ATOM 585 C ASP A 47 1.825 -11.470 4.755 1.00 0.98 C ATOM 586 O ASP A 47 0.730 -11.589 5.303 1.00 1.62 O ATOM 587 CB ASP A 47 1.752 -9.057 5.421 1.00 0.94 C ATOM 588 CG ASP A 47 2.719 -8.068 6.033 1.00 1.86 C ATOM 589 OD1 ASP A 47 3.213 -7.176 5.310 1.00 2.52 O ATOM 590 OD2 ASP A 47 3.001 -8.185 7.247 1.00 2.20 O ATOM 591 H ASP A 47 1.727 -9.128 2.827 1.00 0.49 H ATOM 592 HA ASP A 47 3.485 -10.149 4.880 1.00 1.09 H ATOM 593 HB2 ASP A 47 1.057 -8.517 4.805 1.00 1.36 H ATOM 594 HB3 ASP A 47 1.216 -9.553 6.217 1.00 1.09 H ATOM 595 N GLY A 48 2.512 -12.500 4.274 1.00 1.00 N ATOM 596 CA GLY A 48 2.091 -13.870 4.522 1.00 1.17 C ATOM 597 C GLY A 48 1.009 -14.351 3.573 1.00 1.17 C ATOM 598 O GLY A 48 1.272 -15.149 2.674 1.00 1.42 O ATOM 599 H GLY A 48 3.320 -12.328 3.740 1.00 1.33 H ATOM 600 HA2 GLY A 48 2.950 -14.518 4.422 1.00 1.27 H ATOM 601 HA3 GLY A 48 1.721 -13.940 5.535 1.00 1.31 H ATOM 602 N THR A 49 -0.204 -13.843 3.755 1.00 0.98 N ATOM 603 CA THR A 49 -1.370 -14.316 3.011 1.00 1.04 C ATOM 604 C THR A 49 -1.361 -13.849 1.556 1.00 0.95 C ATOM 605 O THR A 49 -2.270 -14.167 0.789 1.00 1.19 O ATOM 606 CB THR A 49 -2.665 -13.831 3.680 1.00 1.07 C ATOM 607 OG1 THR A 49 -2.564 -12.426 3.950 1.00 0.94 O ATOM 608 CG2 THR A 49 -2.930 -14.589 4.973 1.00 1.27 C ATOM 609 H THR A 49 -0.325 -13.124 4.414 1.00 0.88 H ATOM 610 HA THR A 49 -1.363 -15.395 3.031 1.00 1.20 H ATOM 611 HB THR A 49 -3.490 -14.003 3.002 1.00 1.18 H ATOM 612 HG1 THR A 49 -3.300 -12.153 4.525 1.00 1.17 H ATOM 613 HG21 THR A 49 -2.118 -14.418 5.663 1.00 1.58 H ATOM 614 HG22 THR A 49 -3.007 -15.646 4.762 1.00 1.79 H ATOM 615 HG23 THR A 49 -3.853 -14.242 5.412 1.00 1.60 H ATOM 616 N GLY A 50 -0.340 -13.098 1.178 1.00 0.79 N ATOM 617 CA GLY A 50 -0.276 -12.578 -0.169 1.00 0.74 C ATOM 618 C GLY A 50 -1.000 -11.259 -0.292 1.00 0.63 C ATOM 619 O GLY A 50 -1.393 -10.852 -1.385 1.00 0.70 O ATOM 620 H GLY A 50 0.378 -12.905 1.816 1.00 0.86 H ATOM 621 HA2 GLY A 50 0.761 -12.439 -0.448 1.00 0.74 H ATOM 622 HA3 GLY A 50 -0.730 -13.289 -0.842 1.00 0.84 H ATOM 623 N ASN A 51 -1.193 -10.600 0.841 1.00 0.55 N ATOM 624 CA ASN A 51 -1.782 -9.274 0.849 1.00 0.50 C ATOM 625 C ASN A 51 -0.704 -8.248 0.532 1.00 0.39 C ATOM 626 O ASN A 51 0.415 -8.336 1.040 1.00 0.34 O ATOM 627 CB ASN A 51 -2.459 -8.974 2.198 1.00 0.59 C ATOM 628 CG ASN A 51 -1.492 -8.891 3.367 1.00 0.89 C ATOM 629 OD1 ASN A 51 -0.962 -7.827 3.674 1.00 1.50 O ATOM 630 ND2 ASN A 51 -1.286 -10.004 4.052 1.00 1.34 N ATOM 631 H ASN A 51 -0.931 -11.013 1.686 1.00 0.59 H ATOM 632 HA ASN A 51 -2.528 -9.243 0.067 1.00 0.55 H ATOM 633 HB2 ASN A 51 -2.973 -8.029 2.124 1.00 0.95 H ATOM 634 HB3 ASN A 51 -3.181 -9.750 2.409 1.00 0.86 H ATOM 635 HD21 ASN A 51 -1.765 -10.819 3.776 1.00 1.68 H ATOM 636 HD22 ASN A 51 -0.665 -9.972 4.811 1.00 1.67 H ATOM 637 N VAL A 52 -1.039 -7.299 -0.330 1.00 0.39 N ATOM 638 CA VAL A 52 -0.063 -6.350 -0.848 1.00 0.34 C ATOM 639 C VAL A 52 0.205 -5.234 0.150 1.00 0.30 C ATOM 640 O VAL A 52 -0.701 -4.487 0.519 1.00 0.33 O ATOM 641 CB VAL A 52 -0.534 -5.727 -2.180 1.00 0.41 C ATOM 642 CG1 VAL A 52 0.548 -4.834 -2.774 1.00 0.39 C ATOM 643 CG2 VAL A 52 -0.941 -6.812 -3.167 1.00 0.50 C ATOM 644 H VAL A 52 -1.971 -7.223 -0.613 1.00 0.44 H ATOM 645 HA VAL A 52 0.856 -6.884 -1.031 1.00 0.33 H ATOM 646 HB VAL A 52 -1.401 -5.114 -1.979 1.00 0.45 H ATOM 647 HG11 VAL A 52 1.437 -5.419 -2.960 1.00 1.09 H ATOM 648 HG12 VAL A 52 0.781 -4.039 -2.082 1.00 1.10 H ATOM 649 HG13 VAL A 52 0.196 -4.408 -3.704 1.00 0.98 H ATOM 650 HG21 VAL A 52 -0.098 -7.458 -3.359 1.00 1.19 H ATOM 651 HG22 VAL A 52 -1.265 -6.356 -4.090 1.00 1.20 H ATOM 652 HG23 VAL A 52 -1.749 -7.392 -2.749 1.00 1.02 H ATOM 653 N THR A 53 1.446 -5.135 0.591 1.00 0.25 N ATOM 654 CA THR A 53 1.849 -4.080 1.500 1.00 0.23 C ATOM 655 C THR A 53 3.071 -3.354 0.968 1.00 0.21 C ATOM 656 O THR A 53 3.668 -3.760 -0.032 1.00 0.23 O ATOM 657 CB THR A 53 2.153 -4.637 2.911 1.00 0.23 C ATOM 658 OG1 THR A 53 3.232 -5.580 2.863 1.00 1.05 O ATOM 659 CG2 THR A 53 0.934 -5.318 3.503 1.00 1.02 C ATOM 660 H THR A 53 2.115 -5.797 0.304 1.00 0.25 H ATOM 661 HA THR A 53 1.036 -3.370 1.573 1.00 0.25 H ATOM 662 HB THR A 53 2.434 -3.815 3.554 1.00 0.74 H ATOM 663 HG1 THR A 53 3.146 -6.197 3.602 1.00 1.69 H ATOM 664 HG21 THR A 53 0.671 -6.172 2.891 1.00 1.65 H ATOM 665 HG22 THR A 53 0.108 -4.622 3.527 1.00 1.72 H ATOM 666 HG23 THR A 53 1.158 -5.648 4.505 1.00 1.39 H ATOM 667 N CYS A 54 3.436 -2.276 1.632 1.00 0.24 N ATOM 668 CA CYS A 54 4.583 -1.496 1.227 1.00 0.21 C ATOM 669 C CYS A 54 5.568 -1.407 2.377 1.00 0.24 C ATOM 670 O CYS A 54 5.186 -1.113 3.513 1.00 0.29 O ATOM 671 CB CYS A 54 4.151 -0.098 0.783 1.00 0.22 C ATOM 672 SG CYS A 54 5.486 0.903 0.050 1.00 0.19 S ATOM 673 H CYS A 54 2.931 -2.008 2.429 1.00 0.31 H ATOM 674 HA CYS A 54 5.056 -2.002 0.399 1.00 0.20 H ATOM 675 HB2 CYS A 54 3.368 -0.190 0.043 1.00 0.24 H ATOM 676 HB3 CYS A 54 3.767 0.440 1.637 1.00 0.25 H ATOM 677 N ILE A 55 6.824 -1.675 2.083 1.00 0.24 N ATOM 678 CA ILE A 55 7.865 -1.659 3.094 1.00 0.30 C ATOM 679 C ILE A 55 9.079 -0.915 2.571 1.00 0.28 C ATOM 680 O ILE A 55 9.197 -0.673 1.371 1.00 0.28 O ATOM 681 CB ILE A 55 8.287 -3.082 3.524 1.00 0.37 C ATOM 682 CG1 ILE A 55 8.706 -3.920 2.315 1.00 0.37 C ATOM 683 CG2 ILE A 55 7.157 -3.767 4.275 1.00 0.43 C ATOM 684 CD1 ILE A 55 9.485 -5.163 2.688 1.00 0.47 C ATOM 685 H ILE A 55 7.068 -1.868 1.147 1.00 0.22 H ATOM 686 HA ILE A 55 7.479 -1.142 3.961 1.00 0.35 H ATOM 687 HB ILE A 55 9.126 -2.991 4.195 1.00 0.44 H ATOM 688 HG12 ILE A 55 7.822 -4.235 1.782 1.00 0.35 H ATOM 689 HG13 ILE A 55 9.318 -3.325 1.662 1.00 0.37 H ATOM 690 HG21 ILE A 55 7.447 -4.779 4.516 1.00 1.09 H ATOM 691 HG22 ILE A 55 6.271 -3.783 3.656 1.00 1.02 H ATOM 692 HG23 ILE A 55 6.950 -3.227 5.187 1.00 1.11 H ATOM 693 HD11 ILE A 55 10.375 -4.879 3.233 1.00 1.15 H ATOM 694 HD12 ILE A 55 9.766 -5.693 1.791 1.00 1.13 H ATOM 695 HD13 ILE A 55 8.872 -5.799 3.308 1.00 1.10 H ATOM 696 N VAL A 56 9.973 -0.546 3.468 1.00 0.37 N ATOM 697 CA VAL A 56 11.158 0.202 3.096 1.00 0.41 C ATOM 698 C VAL A 56 12.146 -0.682 2.336 1.00 0.44 C ATOM 699 O VAL A 56 12.363 -1.848 2.680 1.00 0.58 O ATOM 700 CB VAL A 56 11.849 0.822 4.336 1.00 0.57 C ATOM 701 CG1 VAL A 56 12.346 -0.261 5.286 1.00 0.74 C ATOM 702 CG2 VAL A 56 12.990 1.743 3.920 1.00 0.57 C ATOM 703 H VAL A 56 9.831 -0.784 4.415 1.00 0.48 H ATOM 704 HA VAL A 56 10.849 1.009 2.445 1.00 0.37 H ATOM 705 HB VAL A 56 11.117 1.417 4.864 1.00 0.64 H ATOM 706 HG11 VAL A 56 13.039 -0.907 4.767 1.00 1.10 H ATOM 707 HG12 VAL A 56 11.509 -0.845 5.639 1.00 1.17 H ATOM 708 HG13 VAL A 56 12.845 0.196 6.127 1.00 1.36 H ATOM 709 HG21 VAL A 56 13.467 2.148 4.801 1.00 1.13 H ATOM 710 HG22 VAL A 56 12.601 2.552 3.319 1.00 1.08 H ATOM 711 HG23 VAL A 56 13.713 1.183 3.345 1.00 1.17 H ATOM 712 N ARG A 57 12.696 -0.131 1.268 1.00 0.41 N ATOM 713 CA ARG A 57 13.782 -0.767 0.547 1.00 0.52 C ATOM 714 C ARG A 57 15.092 -0.336 1.188 1.00 0.70 C ATOM 715 O ARG A 57 15.796 -1.136 1.804 1.00 1.66 O ATOM 716 CB ARG A 57 13.756 -0.353 -0.931 1.00 0.77 C ATOM 717 CG ARG A 57 14.881 -0.943 -1.767 1.00 1.01 C ATOM 718 CD ARG A 57 15.095 -0.151 -3.051 1.00 2.08 C ATOM 719 NE ARG A 57 13.879 -0.053 -3.861 1.00 2.80 N ATOM 720 CZ ARG A 57 13.629 0.941 -4.718 1.00 3.80 C ATOM 721 NH1 ARG A 57 14.523 1.901 -4.913 1.00 4.23 N ATOM 722 NH2 ARG A 57 12.491 0.961 -5.397 1.00 4.70 N ATOM 723 H ARG A 57 12.365 0.742 0.957 1.00 0.39 H ATOM 724 HA ARG A 57 13.676 -1.838 0.631 1.00 0.80 H ATOM 725 HB2 ARG A 57 12.817 -0.667 -1.362 1.00 1.02 H ATOM 726 HB3 ARG A 57 13.822 0.724 -0.990 1.00 0.88 H ATOM 727 HG2 ARG A 57 15.792 -0.926 -1.190 1.00 1.23 H ATOM 728 HG3 ARG A 57 14.631 -1.963 -2.020 1.00 1.19 H ATOM 729 HD2 ARG A 57 15.424 0.845 -2.792 1.00 2.58 H ATOM 730 HD3 ARG A 57 15.863 -0.640 -3.633 1.00 2.57 H ATOM 731 HE ARG A 57 13.208 -0.773 -3.762 1.00 2.92 H ATOM 732 HH11 ARG A 57 15.401 1.887 -4.417 1.00 3.94 H ATOM 733 HH12 ARG A 57 14.335 2.644 -5.563 1.00 5.08 H ATOM 734 HH21 ARG A 57 11.814 0.232 -5.268 1.00 4.79 H ATOM 735 HH22 ARG A 57 12.303 1.707 -6.051 1.00 5.48 H ATOM 736 N GLN A 58 15.359 0.958 1.075 1.00 0.89 N ATOM 737 CA GLN A 58 16.551 1.585 1.621 1.00 1.06 C ATOM 738 C GLN A 58 16.600 3.023 1.137 1.00 1.84 C ATOM 739 O GLN A 58 16.462 3.270 -0.064 1.00 2.61 O ATOM 740 CB GLN A 58 17.821 0.844 1.191 1.00 1.42 C ATOM 741 CG GLN A 58 19.100 1.578 1.545 1.00 1.86 C ATOM 742 CD GLN A 58 20.340 0.776 1.221 1.00 2.44 C ATOM 743 OE1 GLN A 58 20.344 -0.451 1.308 1.00 3.32 O ATOM 744 NE2 GLN A 58 21.392 1.462 0.816 1.00 2.56 N ATOM 745 H GLN A 58 14.714 1.529 0.601 1.00 1.59 H ATOM 746 HA GLN A 58 16.476 1.576 2.699 1.00 1.31 H ATOM 747 HB2 GLN A 58 17.840 -0.121 1.675 1.00 1.65 H ATOM 748 HB3 GLN A 58 17.797 0.701 0.120 1.00 2.13 H ATOM 749 HG2 GLN A 58 19.134 2.505 0.990 1.00 2.37 H ATOM 750 HG3 GLN A 58 19.095 1.793 2.603 1.00 2.13 H ATOM 751 HE21 GLN A 58 21.308 2.440 0.742 1.00 2.43 H ATOM 752 HE22 GLN A 58 22.212 0.967 0.607 1.00 3.18 H ATOM 753 N GLU A 59 16.753 3.961 2.066 1.00 2.35 N ATOM 754 CA GLU A 59 16.828 5.378 1.731 1.00 3.39 C ATOM 755 C GLU A 59 15.497 5.858 1.153 1.00 3.51 C ATOM 756 O GLU A 59 14.509 5.118 1.137 1.00 3.94 O ATOM 757 CB GLU A 59 17.977 5.626 0.744 1.00 4.20 C ATOM 758 CG GLU A 59 19.341 5.270 1.314 1.00 4.78 C ATOM 759 CD GLU A 59 20.402 5.114 0.246 1.00 5.50 C ATOM 760 OE1 GLU A 59 21.002 6.135 -0.149 1.00 5.99 O ATOM 761 OE2 GLU A 59 20.636 3.979 -0.214 1.00 5.82 O ATOM 762 H GLU A 59 16.797 3.693 3.014 1.00 2.39 H ATOM 763 HA GLU A 59 17.024 5.923 2.644 1.00 3.72 H ATOM 764 HB2 GLU A 59 17.811 5.030 -0.143 1.00 4.16 H ATOM 765 HB3 GLU A 59 17.983 6.671 0.471 1.00 4.76 H ATOM 766 HG2 GLU A 59 19.649 6.051 1.993 1.00 5.15 H ATOM 767 HG3 GLU A 59 19.258 4.338 1.854 1.00 4.72 H ATOM 768 N SER A 60 15.454 7.101 0.720 1.00 3.52 N ATOM 769 CA SER A 60 14.250 7.651 0.124 1.00 3.65 C ATOM 770 C SER A 60 14.598 8.554 -1.056 1.00 3.70 C ATOM 771 O SER A 60 15.458 9.430 -0.951 1.00 4.27 O ATOM 772 CB SER A 60 13.446 8.412 1.181 1.00 4.18 C ATOM 773 OG SER A 60 13.127 7.564 2.277 1.00 4.66 O ATOM 774 H SER A 60 16.251 7.676 0.817 1.00 3.68 H ATOM 775 HA SER A 60 13.657 6.824 -0.238 1.00 3.56 H ATOM 776 HB2 SER A 60 14.028 9.248 1.541 1.00 4.44 H ATOM 777 HB3 SER A 60 12.529 8.773 0.741 1.00 4.36 H ATOM 778 HG SER A 60 13.553 6.707 2.151 1.00 4.91 H ATOM 779 N GLY A 61 13.935 8.323 -2.181 1.00 3.38 N ATOM 780 CA GLY A 61 14.189 9.105 -3.372 1.00 3.73 C ATOM 781 C GLY A 61 13.166 10.201 -3.558 1.00 4.13 C ATOM 782 O GLY A 61 13.419 11.338 -3.114 1.00 4.74 O ATOM 783 OXT GLY A 61 12.091 9.921 -4.122 1.00 4.29 O ATOM 784 H GLY A 61 13.252 7.616 -2.201 1.00 3.12 H ATOM 785 HA2 GLY A 61 15.170 9.552 -3.296 1.00 3.93 H ATOM 786 HA3 GLY A 61 14.166 8.454 -4.234 1.00 3.93 H TER 787 GLY A 61