ATOM 1 N GLY A 117 17.911 2.364 -13.876 1.00 0.00 N ATOM 2 CA GLY A 117 17.345 2.033 -12.540 1.00 0.00 C ATOM 3 C GLY A 117 17.437 3.191 -11.565 1.00 0.00 C ATOM 4 O GLY A 117 16.458 3.906 -11.352 1.00 0.00 O ATOM 5 H1 GLY A 117 18.608 3.132 -13.788 1.00 0.00 H ATOM 6 H2 GLY A 117 17.154 2.671 -14.519 1.00 0.00 H ATOM 7 H3 GLY A 117 18.380 1.529 -14.284 1.00 0.00 H ATOM 8 HA2 GLY A 117 16.307 1.758 -12.658 1.00 0.00 H ATOM 9 HA3 GLY A 117 17.884 1.191 -12.131 1.00 0.00 H ATOM 10 N SER A 118 18.620 3.370 -10.973 1.00 0.00 N ATOM 11 CA SER A 118 18.865 4.447 -10.007 1.00 0.00 C ATOM 12 C SER A 118 18.472 4.028 -8.590 1.00 0.00 C ATOM 13 O SER A 118 19.038 4.518 -7.612 1.00 0.00 O ATOM 14 CB SER A 118 18.122 5.729 -10.404 1.00 0.00 C ATOM 15 OG SER A 118 16.840 5.790 -9.800 1.00 0.00 O ATOM 16 H SER A 118 19.353 2.758 -11.192 1.00 0.00 H ATOM 17 HA SER A 118 19.927 4.650 -10.016 1.00 0.00 H ATOM 18 HB2 SER A 118 18.695 6.587 -10.089 1.00 0.00 H ATOM 19 HB3 SER A 118 18.000 5.753 -11.478 1.00 0.00 H ATOM 20 HG SER A 118 16.399 4.943 -9.896 1.00 0.00 H ATOM 21 N ALA A 119 17.504 3.123 -8.481 1.00 0.00 N ATOM 22 CA ALA A 119 17.045 2.644 -7.182 1.00 0.00 C ATOM 23 C ALA A 119 16.455 3.780 -6.352 1.00 0.00 C ATOM 24 O ALA A 119 16.797 4.947 -6.542 1.00 0.00 O ATOM 25 CB ALA A 119 18.188 1.980 -6.431 1.00 0.00 C ATOM 26 H ALA A 119 17.089 2.766 -9.292 1.00 0.00 H ATOM 27 HA ALA A 119 16.278 1.902 -7.353 1.00 0.00 H ATOM 28 HB1 ALA A 119 18.951 1.674 -7.132 1.00 0.00 H ATOM 29 HB2 ALA A 119 18.609 2.678 -5.723 1.00 0.00 H ATOM 30 HB3 ALA A 119 17.816 1.113 -5.904 1.00 0.00 H ATOM 31 N LEU A 120 15.566 3.426 -5.429 1.00 0.00 N ATOM 32 CA LEU A 120 14.923 4.407 -4.561 1.00 0.00 C ATOM 33 C LEU A 120 15.232 4.117 -3.099 1.00 0.00 C ATOM 34 O LEU A 120 15.235 2.963 -2.672 1.00 0.00 O ATOM 35 CB LEU A 120 13.409 4.399 -4.784 1.00 0.00 C ATOM 36 CG LEU A 120 12.935 5.143 -6.034 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.474 4.828 -6.318 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.140 6.641 -5.871 1.00 0.00 C ATOM 39 H LEU A 120 15.338 2.478 -5.328 1.00 0.00 H ATOM 40 HA LEU A 120 15.311 5.382 -4.811 1.00 0.00 H ATOM 41 HB2 LEU A 120 13.082 3.372 -4.855 1.00 0.00 H ATOM 42 HB3 LEU A 120 12.938 4.851 -3.925 1.00 0.00 H ATOM 43 HG LEU A 120 13.518 4.814 -6.882 1.00 0.00 H ATOM 44 HD11 LEU A 120 10.889 4.997 -5.426 1.00 0.00 H ATOM 45 HD12 LEU A 120 11.115 5.469 -7.110 1.00 0.00 H ATOM 46 HD13 LEU A 120 11.380 3.796 -6.620 1.00 0.00 H ATOM 47 HD21 LEU A 120 13.180 6.887 -4.820 1.00 0.00 H ATOM 48 HD22 LEU A 120 14.065 6.931 -6.345 1.00 0.00 H ATOM 49 HD23 LEU A 120 12.318 7.170 -6.332 1.00 0.00 H ATOM 50 N SER A 121 15.485 5.172 -2.333 1.00 0.00 N ATOM 51 CA SER A 121 15.785 5.025 -0.917 1.00 0.00 C ATOM 52 C SER A 121 14.580 4.446 -0.185 1.00 0.00 C ATOM 53 O SER A 121 13.442 4.820 -0.466 1.00 0.00 O ATOM 54 CB SER A 121 16.168 6.376 -0.311 1.00 0.00 C ATOM 55 OG SER A 121 15.147 7.337 -0.515 1.00 0.00 O ATOM 56 H SER A 121 15.460 6.069 -2.729 1.00 0.00 H ATOM 57 HA SER A 121 16.616 4.344 -0.823 1.00 0.00 H ATOM 58 HB2 SER A 121 16.327 6.259 0.751 1.00 0.00 H ATOM 59 HB3 SER A 121 17.078 6.731 -0.773 1.00 0.00 H ATOM 60 HG SER A 121 15.100 7.560 -1.449 1.00 0.00 H ATOM 61 N PRO A 122 14.804 3.524 0.767 1.00 0.00 N ATOM 62 CA PRO A 122 13.723 2.902 1.530 1.00 0.00 C ATOM 63 C PRO A 122 12.715 3.932 2.022 1.00 0.00 C ATOM 64 O PRO A 122 11.508 3.707 1.977 1.00 0.00 O ATOM 65 CB PRO A 122 14.439 2.228 2.714 1.00 0.00 C ATOM 66 CG PRO A 122 15.875 2.644 2.617 1.00 0.00 C ATOM 67 CD PRO A 122 16.114 3.014 1.182 1.00 0.00 C ATOM 68 HA PRO A 122 13.207 2.156 0.943 1.00 0.00 H ATOM 69 HB2 PRO A 122 13.997 2.564 3.641 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.336 1.156 2.632 1.00 0.00 H ATOM 71 HG2 PRO A 122 16.054 3.495 3.257 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.514 1.821 2.903 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.872 3.781 1.108 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.392 2.145 0.606 1.00 0.00 H ATOM 75 N GLU A 123 13.218 5.061 2.500 1.00 0.00 N ATOM 76 CA GLU A 123 12.356 6.117 3.009 1.00 0.00 C ATOM 77 C GLU A 123 11.383 6.589 1.934 1.00 0.00 C ATOM 78 O GLU A 123 10.198 6.785 2.205 1.00 0.00 O ATOM 79 CB GLU A 123 13.195 7.296 3.507 1.00 0.00 C ATOM 80 CG GLU A 123 14.172 6.925 4.611 1.00 0.00 C ATOM 81 CD GLU A 123 15.549 7.522 4.397 1.00 0.00 C ATOM 82 OE1 GLU A 123 15.632 8.733 4.103 1.00 0.00 O ATOM 83 OE2 GLU A 123 16.544 6.778 4.526 1.00 0.00 O ATOM 84 H GLU A 123 14.191 5.174 2.532 1.00 0.00 H ATOM 85 HA GLU A 123 11.793 5.715 3.832 1.00 0.00 H ATOM 86 HB2 GLU A 123 13.759 7.698 2.676 1.00 0.00 H ATOM 87 HB3 GLU A 123 12.532 8.060 3.883 1.00 0.00 H ATOM 88 HG2 GLU A 123 13.783 7.284 5.552 1.00 0.00 H ATOM 89 HG3 GLU A 123 14.263 5.849 4.646 1.00 0.00 H ATOM 90 N GLU A 124 11.886 6.782 0.722 1.00 0.00 N ATOM 91 CA GLU A 124 11.051 7.246 -0.380 1.00 0.00 C ATOM 92 C GLU A 124 10.068 6.175 -0.837 1.00 0.00 C ATOM 93 O GLU A 124 8.906 6.472 -1.113 1.00 0.00 O ATOM 94 CB GLU A 124 11.921 7.693 -1.555 1.00 0.00 C ATOM 95 CG GLU A 124 11.187 8.574 -2.554 1.00 0.00 C ATOM 96 CD GLU A 124 11.038 7.917 -3.913 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.791 6.694 -3.958 1.00 0.00 O ATOM 98 OE2 GLU A 124 11.168 8.627 -4.933 1.00 0.00 O ATOM 99 H GLU A 124 12.841 6.628 0.565 1.00 0.00 H ATOM 100 HA GLU A 124 10.486 8.088 -0.022 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.765 8.248 -1.173 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.282 6.818 -2.074 1.00 0.00 H ATOM 103 HG2 GLU A 124 10.202 8.791 -2.167 1.00 0.00 H ATOM 104 HG3 GLU A 124 11.738 9.495 -2.674 1.00 0.00 H ATOM 105 N ILE A 125 10.529 4.934 -0.920 1.00 0.00 N ATOM 106 CA ILE A 125 9.661 3.842 -1.349 1.00 0.00 C ATOM 107 C ILE A 125 8.587 3.576 -0.304 1.00 0.00 C ATOM 108 O ILE A 125 7.432 3.304 -0.636 1.00 0.00 O ATOM 109 CB ILE A 125 10.458 2.544 -1.632 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.744 1.767 -0.341 1.00 0.00 C ATOM 111 CG2 ILE A 125 11.760 2.873 -2.342 1.00 0.00 C ATOM 112 CD1 ILE A 125 11.497 0.475 -0.570 1.00 0.00 C ATOM 113 H ILE A 125 11.463 4.749 -0.688 1.00 0.00 H ATOM 114 HA ILE A 125 9.180 4.149 -2.266 1.00 0.00 H ATOM 115 HB ILE A 125 9.868 1.925 -2.291 1.00 0.00 H ATOM 116 HG12 ILE A 125 11.337 2.382 0.316 1.00 0.00 H ATOM 117 HG13 ILE A 125 9.810 1.525 0.143 1.00 0.00 H ATOM 118 HG21 ILE A 125 11.587 3.654 -3.067 1.00 0.00 H ATOM 119 HG22 ILE A 125 12.485 3.209 -1.617 1.00 0.00 H ATOM 120 HG23 ILE A 125 12.131 1.991 -2.842 1.00 0.00 H ATOM 121 HD11 ILE A 125 11.009 -0.094 -1.347 1.00 0.00 H ATOM 122 HD12 ILE A 125 12.511 0.696 -0.869 1.00 0.00 H ATOM 123 HD13 ILE A 125 11.509 -0.102 0.344 1.00 0.00 H ATOM 124 N LYS A 126 8.978 3.663 0.960 1.00 0.00 N ATOM 125 CA LYS A 126 8.051 3.437 2.062 1.00 0.00 C ATOM 126 C LYS A 126 6.983 4.519 2.097 1.00 0.00 C ATOM 127 O LYS A 126 5.793 4.224 2.204 1.00 0.00 O ATOM 128 CB LYS A 126 8.799 3.389 3.397 1.00 0.00 C ATOM 129 CG LYS A 126 8.310 2.296 4.333 1.00 0.00 C ATOM 130 CD LYS A 126 7.935 2.853 5.697 1.00 0.00 C ATOM 131 CE LYS A 126 6.549 3.476 5.681 1.00 0.00 C ATOM 132 NZ LYS A 126 6.333 4.378 6.847 1.00 0.00 N ATOM 133 H LYS A 126 9.913 3.885 1.155 1.00 0.00 H ATOM 134 HA LYS A 126 7.567 2.492 1.890 1.00 0.00 H ATOM 135 HB2 LYS A 126 9.846 3.220 3.202 1.00 0.00 H ATOM 136 HB3 LYS A 126 8.684 4.340 3.895 1.00 0.00 H ATOM 137 HG2 LYS A 126 7.444 1.824 3.897 1.00 0.00 H ATOM 138 HG3 LYS A 126 9.096 1.564 4.456 1.00 0.00 H ATOM 139 HD2 LYS A 126 7.951 2.052 6.420 1.00 0.00 H ATOM 140 HD3 LYS A 126 8.656 3.607 5.977 1.00 0.00 H ATOM 141 HE2 LYS A 126 6.433 4.045 4.772 1.00 0.00 H ATOM 142 HE3 LYS A 126 5.813 2.686 5.707 1.00 0.00 H ATOM 143 HZ1 LYS A 126 6.767 3.971 7.700 1.00 0.00 H ATOM 144 HZ2 LYS A 126 6.761 5.307 6.664 1.00 0.00 H ATOM 145 HZ3 LYS A 126 5.315 4.506 7.016 1.00 0.00 H ATOM 146 N ALA A 127 7.407 5.771 1.988 1.00 0.00 N ATOM 147 CA ALA A 127 6.466 6.879 1.990 1.00 0.00 C ATOM 148 C ALA A 127 5.643 6.842 0.717 1.00 0.00 C ATOM 149 O ALA A 127 4.433 7.050 0.743 1.00 0.00 O ATOM 150 CB ALA A 127 7.196 8.207 2.124 1.00 0.00 C ATOM 151 H ALA A 127 8.368 5.950 1.887 1.00 0.00 H ATOM 152 HA ALA A 127 5.801 6.762 2.837 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.150 8.147 1.618 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.603 8.991 1.679 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.358 8.426 3.169 1.00 0.00 H ATOM 156 N LYS A 128 6.309 6.565 -0.398 1.00 0.00 N ATOM 157 CA LYS A 128 5.637 6.485 -1.685 1.00 0.00 C ATOM 158 C LYS A 128 4.529 5.444 -1.635 1.00 0.00 C ATOM 159 O LYS A 128 3.409 5.694 -2.077 1.00 0.00 O ATOM 160 CB LYS A 128 6.635 6.140 -2.792 1.00 0.00 C ATOM 161 CG LYS A 128 7.358 7.352 -3.357 1.00 0.00 C ATOM 162 CD LYS A 128 6.695 7.852 -4.631 1.00 0.00 C ATOM 163 CE LYS A 128 7.690 8.561 -5.535 1.00 0.00 C ATOM 164 NZ LYS A 128 7.031 9.149 -6.733 1.00 0.00 N ATOM 165 H LYS A 128 7.276 6.413 -0.355 1.00 0.00 H ATOM 166 HA LYS A 128 5.198 7.446 -1.890 1.00 0.00 H ATOM 167 HB2 LYS A 128 7.373 5.458 -2.396 1.00 0.00 H ATOM 168 HB3 LYS A 128 6.106 5.655 -3.599 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.345 8.142 -2.622 1.00 0.00 H ATOM 170 HG3 LYS A 128 8.380 7.078 -3.576 1.00 0.00 H ATOM 171 HD2 LYS A 128 6.278 7.009 -5.162 1.00 0.00 H ATOM 172 HD3 LYS A 128 5.907 8.541 -4.367 1.00 0.00 H ATOM 173 HE2 LYS A 128 8.168 9.351 -4.974 1.00 0.00 H ATOM 174 HE3 LYS A 128 8.435 7.848 -5.857 1.00 0.00 H ATOM 175 HZ1 LYS A 128 6.023 9.317 -6.539 1.00 0.00 H ATOM 176 HZ2 LYS A 128 7.480 10.053 -6.982 1.00 0.00 H ATOM 177 HZ3 LYS A 128 7.113 8.500 -7.541 1.00 0.00 H ATOM 178 N ALA A 129 4.844 4.281 -1.073 1.00 0.00 N ATOM 179 CA ALA A 129 3.858 3.219 -0.950 1.00 0.00 C ATOM 180 C ALA A 129 2.738 3.669 -0.031 1.00 0.00 C ATOM 181 O ALA A 129 1.565 3.502 -0.335 1.00 0.00 O ATOM 182 CB ALA A 129 4.503 1.940 -0.439 1.00 0.00 C ATOM 183 H ALA A 129 5.751 4.145 -0.719 1.00 0.00 H ATOM 184 HA ALA A 129 3.447 3.032 -1.929 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.576 2.018 -0.526 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.236 1.790 0.597 1.00 0.00 H ATOM 187 HB3 ALA A 129 4.155 1.102 -1.024 1.00 0.00 H ATOM 188 N LEU A 130 3.122 4.227 1.103 1.00 0.00 N ATOM 189 CA LEU A 130 2.171 4.706 2.094 1.00 0.00 C ATOM 190 C LEU A 130 1.243 5.761 1.505 1.00 0.00 C ATOM 191 O LEU A 130 0.050 5.785 1.802 1.00 0.00 O ATOM 192 CB LEU A 130 2.945 5.291 3.286 1.00 0.00 C ATOM 193 CG LEU A 130 3.297 4.318 4.425 1.00 0.00 C ATOM 194 CD1 LEU A 130 3.047 4.969 5.776 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.517 3.014 4.313 1.00 0.00 C ATOM 196 H LEU A 130 4.078 4.299 1.299 1.00 0.00 H ATOM 197 HA LEU A 130 1.570 3.876 2.422 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.871 5.697 2.906 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.373 6.104 3.700 1.00 0.00 H ATOM 200 HG LEU A 130 4.349 4.080 4.366 1.00 0.00 H ATOM 201 HD11 LEU A 130 1.999 5.212 5.870 1.00 0.00 H ATOM 202 HD12 LEU A 130 3.332 4.287 6.563 1.00 0.00 H ATOM 203 HD13 LEU A 130 3.634 5.872 5.852 1.00 0.00 H ATOM 204 HD21 LEU A 130 2.786 2.513 3.394 1.00 0.00 H ATOM 205 HD22 LEU A 130 2.754 2.379 5.153 1.00 0.00 H ATOM 206 HD23 LEU A 130 1.458 3.227 4.310 1.00 0.00 H ATOM 207 N ASP A 131 1.791 6.627 0.669 1.00 0.00 N ATOM 208 CA ASP A 131 1.002 7.675 0.045 1.00 0.00 C ATOM 209 C ASP A 131 0.040 7.097 -0.982 1.00 0.00 C ATOM 210 O ASP A 131 -1.146 7.428 -0.987 1.00 0.00 O ATOM 211 CB ASP A 131 1.912 8.716 -0.610 1.00 0.00 C ATOM 212 CG ASP A 131 1.413 10.133 -0.404 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.375 10.489 -0.999 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.061 10.886 0.353 1.00 0.00 O ATOM 215 H ASP A 131 2.747 6.558 0.466 1.00 0.00 H ATOM 216 HA ASP A 131 0.424 8.153 0.822 1.00 0.00 H ATOM 217 HB2 ASP A 131 2.903 8.638 -0.185 1.00 0.00 H ATOM 218 HB3 ASP A 131 1.964 8.523 -1.671 1.00 0.00 H ATOM 219 N LEU A 132 0.552 6.244 -1.863 1.00 0.00 N ATOM 220 CA LEU A 132 -0.282 5.645 -2.894 1.00 0.00 C ATOM 221 C LEU A 132 -1.272 4.661 -2.298 1.00 0.00 C ATOM 222 O LEU A 132 -2.390 4.521 -2.795 1.00 0.00 O ATOM 223 CB LEU A 132 0.575 4.947 -3.950 1.00 0.00 C ATOM 224 CG LEU A 132 1.541 3.891 -3.410 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.879 2.522 -3.373 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.799 3.847 -4.260 1.00 0.00 C ATOM 227 H LEU A 132 1.509 6.021 -1.825 1.00 0.00 H ATOM 228 HA LEU A 132 -0.838 6.443 -3.363 1.00 0.00 H ATOM 229 HB2 LEU A 132 -0.085 4.468 -4.657 1.00 0.00 H ATOM 230 HB3 LEU A 132 1.150 5.697 -4.469 1.00 0.00 H ATOM 231 HG LEU A 132 1.826 4.154 -2.403 1.00 0.00 H ATOM 232 HD11 LEU A 132 -0.101 2.606 -2.930 1.00 0.00 H ATOM 233 HD12 LEU A 132 0.787 2.139 -4.379 1.00 0.00 H ATOM 234 HD13 LEU A 132 1.483 1.847 -2.785 1.00 0.00 H ATOM 235 HD21 LEU A 132 3.318 4.791 -4.184 1.00 0.00 H ATOM 236 HD22 LEU A 132 3.440 3.053 -3.909 1.00 0.00 H ATOM 237 HD23 LEU A 132 2.528 3.665 -5.289 1.00 0.00 H ATOM 238 N LEU A 133 -0.876 3.991 -1.225 1.00 0.00 N ATOM 239 CA LEU A 133 -1.748 3.038 -0.566 1.00 0.00 C ATOM 240 C LEU A 133 -2.804 3.775 0.230 1.00 0.00 C ATOM 241 O LEU A 133 -3.971 3.391 0.236 1.00 0.00 O ATOM 242 CB LEU A 133 -0.942 2.132 0.367 1.00 0.00 C ATOM 243 CG LEU A 133 -0.263 0.941 -0.310 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.072 0.638 0.359 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.174 -0.279 -0.274 1.00 0.00 C ATOM 246 H LEU A 133 0.007 4.137 -0.837 1.00 0.00 H ATOM 247 HA LEU A 133 -2.229 2.436 -1.322 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.180 2.732 0.844 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.607 1.754 1.129 1.00 0.00 H ATOM 250 HG LEU A 133 -0.069 1.185 -1.343 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.200 1.280 1.219 1.00 0.00 H ATOM 252 HD12 LEU A 133 1.092 -0.394 0.676 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.873 0.815 -0.343 1.00 0.00 H ATOM 254 HD21 LEU A 133 -2.174 0.026 -0.003 1.00 0.00 H ATOM 255 HD22 LEU A 133 -1.191 -0.743 -1.250 1.00 0.00 H ATOM 256 HD23 LEU A 133 -0.803 -0.984 0.454 1.00 0.00 H ATOM 257 N ASN A 134 -2.391 4.848 0.901 1.00 0.00 N ATOM 258 CA ASN A 134 -3.325 5.630 1.687 1.00 0.00 C ATOM 259 C ASN A 134 -4.370 6.266 0.785 1.00 0.00 C ATOM 260 O ASN A 134 -5.563 6.229 1.084 1.00 0.00 O ATOM 261 CB ASN A 134 -2.585 6.709 2.474 1.00 0.00 C ATOM 262 CG ASN A 134 -1.971 6.176 3.751 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.561 5.342 4.438 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.778 6.657 4.077 1.00 0.00 N ATOM 265 H ASN A 134 -1.441 5.118 0.862 1.00 0.00 H ATOM 266 HA ASN A 134 -3.821 4.964 2.372 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.794 7.114 1.859 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.276 7.496 2.727 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.369 7.321 3.482 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.356 6.329 4.895 1.00 0.00 H ATOM 271 N LYS A 135 -3.925 6.849 -0.325 1.00 0.00 N ATOM 272 CA LYS A 135 -4.848 7.485 -1.256 1.00 0.00 C ATOM 273 C LYS A 135 -5.790 6.447 -1.856 1.00 0.00 C ATOM 274 O LYS A 135 -6.992 6.679 -1.974 1.00 0.00 O ATOM 275 CB LYS A 135 -4.086 8.245 -2.353 1.00 0.00 C ATOM 276 CG LYS A 135 -3.621 7.387 -3.524 1.00 0.00 C ATOM 277 CD LYS A 135 -3.245 8.248 -4.720 1.00 0.00 C ATOM 278 CE LYS A 135 -1.961 7.767 -5.378 1.00 0.00 C ATOM 279 NZ LYS A 135 -2.043 6.336 -5.778 1.00 0.00 N ATOM 280 H LYS A 135 -2.962 6.864 -0.518 1.00 0.00 H ATOM 281 HA LYS A 135 -5.439 8.192 -0.691 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.727 9.020 -2.743 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.215 8.705 -1.908 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.761 6.812 -3.219 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.420 6.720 -3.812 1.00 0.00 H ATOM 286 HD2 LYS A 135 -4.044 8.208 -5.445 1.00 0.00 H ATOM 287 HD3 LYS A 135 -3.109 9.267 -4.389 1.00 0.00 H ATOM 288 HE2 LYS A 135 -1.775 8.367 -6.256 1.00 0.00 H ATOM 289 HE3 LYS A 135 -1.146 7.892 -4.679 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -3.035 6.025 -5.798 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -1.631 6.205 -6.724 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -1.519 5.746 -5.100 1.00 0.00 H ATOM 293 N LYS A 136 -5.237 5.291 -2.213 1.00 0.00 N ATOM 294 CA LYS A 136 -6.037 4.213 -2.776 1.00 0.00 C ATOM 295 C LYS A 136 -7.041 3.728 -1.748 1.00 0.00 C ATOM 296 O LYS A 136 -8.220 3.560 -2.047 1.00 0.00 O ATOM 297 CB LYS A 136 -5.143 3.055 -3.226 1.00 0.00 C ATOM 298 CG LYS A 136 -4.395 3.326 -4.521 1.00 0.00 C ATOM 299 CD LYS A 136 -3.395 2.221 -4.829 1.00 0.00 C ATOM 300 CE LYS A 136 -2.043 2.784 -5.248 1.00 0.00 C ATOM 301 NZ LYS A 136 -1.711 2.438 -6.659 1.00 0.00 N ATOM 302 H LYS A 136 -4.274 5.158 -2.082 1.00 0.00 H ATOM 303 HA LYS A 136 -6.576 4.600 -3.623 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.416 2.855 -2.452 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.755 2.177 -3.367 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.108 3.388 -5.330 1.00 0.00 H ATOM 307 HG3 LYS A 136 -3.867 4.265 -4.432 1.00 0.00 H ATOM 308 HD2 LYS A 136 -3.260 1.613 -3.947 1.00 0.00 H ATOM 309 HD3 LYS A 136 -3.785 1.611 -5.632 1.00 0.00 H ATOM 310 HE2 LYS A 136 -2.067 3.858 -5.148 1.00 0.00 H ATOM 311 HE3 LYS A 136 -1.282 2.379 -4.599 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -2.580 2.365 -7.224 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -1.102 3.173 -7.073 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -1.210 1.527 -6.694 1.00 0.00 H ATOM 315 N LEU A 137 -6.565 3.508 -0.531 1.00 0.00 N ATOM 316 CA LEU A 137 -7.414 3.047 0.553 1.00 0.00 C ATOM 317 C LEU A 137 -8.523 4.048 0.834 1.00 0.00 C ATOM 318 O LEU A 137 -9.683 3.675 1.009 1.00 0.00 O ATOM 319 CB LEU A 137 -6.574 2.844 1.815 1.00 0.00 C ATOM 320 CG LEU A 137 -7.346 2.350 3.036 1.00 0.00 C ATOM 321 CD1 LEU A 137 -8.035 1.030 2.734 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.416 2.208 4.230 1.00 0.00 C ATOM 323 H LEU A 137 -5.617 3.651 -0.345 1.00 0.00 H ATOM 324 HA LEU A 137 -7.854 2.110 0.260 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.790 2.134 1.594 1.00 0.00 H ATOM 326 HB3 LEU A 137 -6.115 3.788 2.068 1.00 0.00 H ATOM 327 HG LEU A 137 -8.105 3.074 3.287 1.00 0.00 H ATOM 328 HD11 LEU A 137 -7.304 0.312 2.389 1.00 0.00 H ATOM 329 HD12 LEU A 137 -8.509 0.659 3.630 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.780 1.180 1.967 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.535 2.813 4.075 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.926 2.539 5.123 1.00 0.00 H ATOM 333 HD23 LEU A 137 -6.128 1.172 4.343 1.00 0.00 H ATOM 334 N HIS A 138 -8.156 5.319 0.871 1.00 0.00 N ATOM 335 CA HIS A 138 -9.120 6.381 1.125 1.00 0.00 C ATOM 336 C HIS A 138 -10.082 6.506 -0.048 1.00 0.00 C ATOM 337 O HIS A 138 -11.287 6.675 0.137 1.00 0.00 O ATOM 338 CB HIS A 138 -8.402 7.709 1.368 1.00 0.00 C ATOM 339 CG HIS A 138 -7.714 7.775 2.698 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.381 7.641 3.898 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.410 7.958 3.013 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.517 7.739 4.892 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.314 7.931 4.382 1.00 0.00 N ATOM 344 H HIS A 138 -7.218 5.553 0.716 1.00 0.00 H ATOM 345 HA HIS A 138 -9.681 6.115 2.008 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.658 7.855 0.601 1.00 0.00 H ATOM 347 HB3 HIS A 138 -9.121 8.514 1.325 1.00 0.00 H ATOM 348 HD1 HIS A 138 -9.344 7.495 4.004 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.595 8.095 2.317 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.754 7.672 5.944 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.479 7.949 4.895 1.00 0.00 H ATOM 352 N ARG A 139 -9.541 6.404 -1.257 1.00 0.00 N ATOM 353 CA ARG A 139 -10.352 6.488 -2.462 1.00 0.00 C ATOM 354 C ARG A 139 -11.246 5.261 -2.576 1.00 0.00 C ATOM 355 O ARG A 139 -12.423 5.365 -2.913 1.00 0.00 O ATOM 356 CB ARG A 139 -9.460 6.606 -3.699 1.00 0.00 C ATOM 357 CG ARG A 139 -10.220 6.968 -4.965 1.00 0.00 C ATOM 358 CD ARG A 139 -9.848 6.054 -6.120 1.00 0.00 C ATOM 359 NE ARG A 139 -8.634 6.497 -6.801 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.921 5.729 -7.621 1.00 0.00 C ATOM 361 NH1 ARG A 139 -8.298 4.480 -7.867 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.829 6.210 -8.198 1.00 0.00 N ATOM 363 H ARG A 139 -8.575 6.259 -1.339 1.00 0.00 H ATOM 364 HA ARG A 139 -10.971 7.366 -2.386 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.716 7.369 -3.521 1.00 0.00 H ATOM 366 HB3 ARG A 139 -8.961 5.661 -3.860 1.00 0.00 H ATOM 367 HG2 ARG A 139 -11.278 6.880 -4.775 1.00 0.00 H ATOM 368 HG3 ARG A 139 -9.984 7.988 -5.234 1.00 0.00 H ATOM 369 HD2 ARG A 139 -9.691 5.057 -5.738 1.00 0.00 H ATOM 370 HD3 ARG A 139 -10.663 6.042 -6.830 1.00 0.00 H ATOM 371 HE ARG A 139 -8.332 7.415 -6.637 1.00 0.00 H ATOM 372 HH11 ARG A 139 -9.120 4.111 -7.434 1.00 0.00 H ATOM 373 HH12 ARG A 139 -7.758 3.908 -8.484 1.00 0.00 H ATOM 374 HH21 ARG A 139 -6.540 7.151 -8.018 1.00 0.00 H ATOM 375 HH22 ARG A 139 -6.293 5.633 -8.815 1.00 0.00 H ATOM 376 N ALA A 140 -10.676 4.098 -2.285 1.00 0.00 N ATOM 377 CA ALA A 140 -11.422 2.847 -2.345 1.00 0.00 C ATOM 378 C ALA A 140 -12.587 2.858 -1.358 1.00 0.00 C ATOM 379 O ALA A 140 -13.708 2.480 -1.696 1.00 0.00 O ATOM 380 CB ALA A 140 -10.501 1.669 -2.066 1.00 0.00 C ATOM 381 H ALA A 140 -9.728 4.082 -2.018 1.00 0.00 H ATOM 382 HA ALA A 140 -11.814 2.742 -3.343 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.555 1.826 -2.566 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.337 1.584 -1.003 1.00 0.00 H ATOM 385 HB3 ALA A 140 -10.955 0.762 -2.435 1.00 0.00 H ATOM 386 N ASN A 141 -12.308 3.294 -0.137 1.00 0.00 N ATOM 387 CA ASN A 141 -13.327 3.358 0.907 1.00 0.00 C ATOM 388 C ASN A 141 -14.361 4.438 0.601 1.00 0.00 C ATOM 389 O ASN A 141 -15.526 4.320 0.977 1.00 0.00 O ATOM 390 CB ASN A 141 -12.677 3.642 2.263 1.00 0.00 C ATOM 391 CG ASN A 141 -12.062 2.404 2.886 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.757 1.428 3.172 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.753 2.438 3.102 1.00 0.00 N ATOM 394 H ASN A 141 -11.395 3.582 0.067 1.00 0.00 H ATOM 395 HA ASN A 141 -13.823 2.400 0.948 1.00 0.00 H ATOM 396 HB2 ASN A 141 -11.898 4.379 2.135 1.00 0.00 H ATOM 397 HB3 ASN A 141 -13.425 4.029 2.939 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.264 3.250 2.850 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.329 1.654 3.506 1.00 0.00 H ATOM 400 N LYS A 142 -13.919 5.494 -0.071 1.00 0.00 N ATOM 401 CA LYS A 142 -14.796 6.607 -0.420 1.00 0.00 C ATOM 402 C LYS A 142 -15.906 6.173 -1.375 1.00 0.00 C ATOM 403 O LYS A 142 -17.030 6.665 -1.296 1.00 0.00 O ATOM 404 CB LYS A 142 -13.979 7.737 -1.052 1.00 0.00 C ATOM 405 CG LYS A 142 -13.967 9.016 -0.231 1.00 0.00 C ATOM 406 CD LYS A 142 -13.132 10.097 -0.899 1.00 0.00 C ATOM 407 CE LYS A 142 -13.805 10.624 -2.157 1.00 0.00 C ATOM 408 NZ LYS A 142 -15.021 11.424 -1.841 1.00 0.00 N ATOM 409 H LYS A 142 -12.976 5.531 -0.334 1.00 0.00 H ATOM 410 HA LYS A 142 -15.245 6.969 0.491 1.00 0.00 H ATOM 411 HB2 LYS A 142 -12.959 7.404 -1.172 1.00 0.00 H ATOM 412 HB3 LYS A 142 -14.390 7.966 -2.024 1.00 0.00 H ATOM 413 HG2 LYS A 142 -14.980 9.374 -0.122 1.00 0.00 H ATOM 414 HG3 LYS A 142 -13.551 8.803 0.743 1.00 0.00 H ATOM 415 HD2 LYS A 142 -12.995 10.914 -0.205 1.00 0.00 H ATOM 416 HD3 LYS A 142 -12.169 9.682 -1.163 1.00 0.00 H ATOM 417 HE2 LYS A 142 -13.103 11.249 -2.689 1.00 0.00 H ATOM 418 HE3 LYS A 142 -14.085 9.787 -2.780 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -15.384 11.165 -0.901 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -14.794 12.438 -1.846 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -15.761 11.242 -2.549 1.00 0.00 H ATOM 422 N PHE A 143 -15.577 5.266 -2.288 1.00 0.00 N ATOM 423 CA PHE A 143 -16.546 4.789 -3.269 1.00 0.00 C ATOM 424 C PHE A 143 -17.121 3.423 -2.891 1.00 0.00 C ATOM 425 O PHE A 143 -17.959 2.878 -3.610 1.00 0.00 O ATOM 426 CB PHE A 143 -15.899 4.731 -4.654 1.00 0.00 C ATOM 427 CG PHE A 143 -15.484 6.082 -5.170 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.577 6.858 -4.464 1.00 0.00 C ATOM 429 CD2 PHE A 143 -16.004 6.577 -6.354 1.00 0.00 C ATOM 430 CE1 PHE A 143 -14.198 8.101 -4.930 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.627 7.821 -6.826 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.722 8.584 -6.112 1.00 0.00 C ATOM 433 H PHE A 143 -14.661 4.923 -2.311 1.00 0.00 H ATOM 434 HA PHE A 143 -17.356 5.502 -3.299 1.00 0.00 H ATOM 435 HB2 PHE A 143 -15.019 4.106 -4.608 1.00 0.00 H ATOM 436 HB3 PHE A 143 -16.601 4.306 -5.356 1.00 0.00 H ATOM 437 HD1 PHE A 143 -14.164 6.484 -3.542 1.00 0.00 H ATOM 438 HD2 PHE A 143 -16.711 5.982 -6.914 1.00 0.00 H ATOM 439 HE1 PHE A 143 -13.490 8.696 -4.370 1.00 0.00 H ATOM 440 HE2 PHE A 143 -16.038 8.197 -7.751 1.00 0.00 H ATOM 441 HZ PHE A 143 -14.427 9.557 -6.475 1.00 0.00 H ATOM 442 N GLY A 144 -16.682 2.878 -1.760 1.00 0.00 N ATOM 443 CA GLY A 144 -17.184 1.590 -1.316 1.00 0.00 C ATOM 444 C GLY A 144 -16.558 0.421 -2.054 1.00 0.00 C ATOM 445 O GLY A 144 -17.196 -0.616 -2.234 1.00 0.00 O ATOM 446 H GLY A 144 -16.021 3.357 -1.218 1.00 0.00 H ATOM 447 HA2 GLY A 144 -16.980 1.483 -0.262 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.253 1.565 -1.467 1.00 0.00 H ATOM 449 N GLN A 145 -15.309 0.588 -2.481 1.00 0.00 N ATOM 450 CA GLN A 145 -14.596 -0.466 -3.204 1.00 0.00 C ATOM 451 C GLN A 145 -14.773 -1.819 -2.514 1.00 0.00 C ATOM 452 O GLN A 145 -15.272 -1.893 -1.392 1.00 0.00 O ATOM 453 CB GLN A 145 -13.108 -0.124 -3.315 1.00 0.00 C ATOM 454 CG GLN A 145 -12.561 -0.240 -4.728 1.00 0.00 C ATOM 455 CD GLN A 145 -11.317 0.600 -4.942 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.398 1.750 -5.373 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.157 0.028 -4.641 1.00 0.00 N ATOM 458 H GLN A 145 -14.864 1.444 -2.307 1.00 0.00 H ATOM 459 HA GLN A 145 -15.016 -0.525 -4.197 1.00 0.00 H ATOM 460 HB2 GLN A 145 -12.956 0.890 -2.977 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.546 -0.793 -2.678 1.00 0.00 H ATOM 462 HG2 GLN A 145 -12.315 -1.274 -4.922 1.00 0.00 H ATOM 463 HG3 GLN A 145 -13.321 0.085 -5.422 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.168 -0.891 -4.303 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.336 0.549 -4.770 1.00 0.00 H ATOM 466 N ASP A 146 -14.357 -2.886 -3.189 1.00 0.00 N ATOM 467 CA ASP A 146 -14.470 -4.234 -2.635 1.00 0.00 C ATOM 468 C ASP A 146 -13.846 -4.300 -1.244 1.00 0.00 C ATOM 469 O ASP A 146 -12.686 -3.934 -1.062 1.00 0.00 O ATOM 470 CB ASP A 146 -13.793 -5.247 -3.559 1.00 0.00 C ATOM 471 CG ASP A 146 -14.484 -5.355 -4.904 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.429 -4.378 -5.679 1.00 0.00 O ATOM 473 OD2 ASP A 146 -15.080 -6.417 -5.182 1.00 0.00 O ATOM 474 H ASP A 146 -13.960 -2.766 -4.076 1.00 0.00 H ATOM 475 HA ASP A 146 -15.520 -4.474 -2.558 1.00 0.00 H ATOM 476 HB2 ASP A 146 -12.769 -4.947 -3.724 1.00 0.00 H ATOM 477 HB3 ASP A 146 -13.807 -6.220 -3.088 1.00 0.00 H ATOM 478 N GLN A 147 -14.621 -4.764 -0.266 1.00 0.00 N ATOM 479 CA GLN A 147 -14.142 -4.867 1.109 1.00 0.00 C ATOM 480 C GLN A 147 -12.832 -5.643 1.183 1.00 0.00 C ATOM 481 O GLN A 147 -11.922 -5.270 1.924 1.00 0.00 O ATOM 482 CB GLN A 147 -15.198 -5.545 1.985 1.00 0.00 C ATOM 483 CG GLN A 147 -14.784 -5.684 3.442 1.00 0.00 C ATOM 484 CD GLN A 147 -14.624 -4.345 4.132 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.572 -3.816 4.715 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.420 -3.787 4.071 1.00 0.00 N ATOM 487 H GLN A 147 -15.540 -5.041 -0.465 1.00 0.00 H ATOM 488 HA GLN A 147 -13.974 -3.866 1.477 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.108 -4.965 1.946 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.395 -6.533 1.593 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.538 -6.254 3.965 1.00 0.00 H ATOM 492 HG3 GLN A 147 -13.842 -6.211 3.486 1.00 0.00 H ATOM 493 HE21 GLN A 147 -12.713 -4.265 3.589 1.00 0.00 H ATOM 494 HE22 GLN A 147 -13.289 -2.921 4.508 1.00 0.00 H ATOM 495 N ALA A 148 -12.736 -6.716 0.409 1.00 0.00 N ATOM 496 CA ALA A 148 -11.526 -7.526 0.389 1.00 0.00 C ATOM 497 C ALA A 148 -10.350 -6.705 -0.115 1.00 0.00 C ATOM 498 O ALA A 148 -9.226 -6.846 0.366 1.00 0.00 O ATOM 499 CB ALA A 148 -11.726 -8.763 -0.473 1.00 0.00 C ATOM 500 H ALA A 148 -13.488 -6.962 -0.169 1.00 0.00 H ATOM 501 HA ALA A 148 -11.323 -7.844 1.401 1.00 0.00 H ATOM 502 HB1 ALA A 148 -12.490 -8.568 -1.212 1.00 0.00 H ATOM 503 HB2 ALA A 148 -10.799 -9.008 -0.970 1.00 0.00 H ATOM 504 HB3 ALA A 148 -12.030 -9.591 0.150 1.00 0.00 H ATOM 505 N ASP A 149 -10.623 -5.838 -1.083 1.00 0.00 N ATOM 506 CA ASP A 149 -9.593 -4.982 -1.650 1.00 0.00 C ATOM 507 C ASP A 149 -9.127 -3.957 -0.624 1.00 0.00 C ATOM 508 O ASP A 149 -7.953 -3.584 -0.597 1.00 0.00 O ATOM 509 CB ASP A 149 -10.120 -4.272 -2.898 1.00 0.00 C ATOM 510 CG ASP A 149 -9.008 -3.863 -3.843 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.673 -4.657 -4.746 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.471 -2.746 -3.681 1.00 0.00 O ATOM 513 H ASP A 149 -11.541 -5.769 -1.418 1.00 0.00 H ATOM 514 HA ASP A 149 -8.757 -5.607 -1.927 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.790 -4.934 -3.427 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.660 -3.385 -2.600 1.00 0.00 H ATOM 517 N ILE A 150 -10.050 -3.502 0.222 1.00 0.00 N ATOM 518 CA ILE A 150 -9.715 -2.517 1.244 1.00 0.00 C ATOM 519 C ILE A 150 -8.842 -3.136 2.324 1.00 0.00 C ATOM 520 O ILE A 150 -7.829 -2.560 2.717 1.00 0.00 O ATOM 521 CB ILE A 150 -10.975 -1.936 1.913 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.071 -1.705 0.868 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.633 -0.649 2.651 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.198 -0.808 1.335 1.00 0.00 C ATOM 525 H ILE A 150 -10.970 -3.833 0.151 1.00 0.00 H ATOM 526 HA ILE A 150 -9.174 -1.710 0.772 1.00 0.00 H ATOM 527 HB ILE A 150 -11.329 -2.651 2.640 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.634 -1.255 -0.010 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.498 -2.659 0.600 1.00 0.00 H ATOM 530 HG21 ILE A 150 -9.744 -0.801 3.247 1.00 0.00 H ATOM 531 HG22 ILE A 150 -10.458 0.140 1.936 1.00 0.00 H ATOM 532 HG23 ILE A 150 -11.454 -0.375 3.296 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.468 -1.067 2.348 1.00 0.00 H ATOM 534 HD12 ILE A 150 -12.877 0.222 1.299 1.00 0.00 H ATOM 535 HD13 ILE A 150 -14.053 -0.940 0.688 1.00 0.00 H ATOM 536 N ASP A 151 -9.236 -4.311 2.803 1.00 0.00 N ATOM 537 CA ASP A 151 -8.476 -4.998 3.840 1.00 0.00 C ATOM 538 C ASP A 151 -7.086 -5.367 3.333 1.00 0.00 C ATOM 539 O ASP A 151 -6.109 -5.286 4.074 1.00 0.00 O ATOM 540 CB ASP A 151 -9.215 -6.256 4.300 1.00 0.00 C ATOM 541 CG ASP A 151 -8.698 -6.779 5.625 1.00 0.00 C ATOM 542 OD1 ASP A 151 -9.526 -7.194 6.463 1.00 0.00 O ATOM 543 OD2 ASP A 151 -7.466 -6.772 5.825 1.00 0.00 O ATOM 544 H ASP A 151 -10.062 -4.722 2.467 1.00 0.00 H ATOM 545 HA ASP A 151 -8.369 -4.321 4.683 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.265 -6.028 4.409 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.094 -7.030 3.556 1.00 0.00 H ATOM 548 N SER A 152 -7.000 -5.763 2.064 1.00 0.00 N ATOM 549 CA SER A 152 -5.719 -6.126 1.479 1.00 0.00 C ATOM 550 C SER A 152 -4.831 -4.897 1.428 1.00 0.00 C ATOM 551 O SER A 152 -3.657 -4.941 1.797 1.00 0.00 O ATOM 552 CB SER A 152 -5.911 -6.700 0.074 1.00 0.00 C ATOM 553 OG SER A 152 -4.984 -7.741 -0.183 1.00 0.00 O ATOM 554 H SER A 152 -7.810 -5.802 1.515 1.00 0.00 H ATOM 555 HA SER A 152 -5.258 -6.870 2.112 1.00 0.00 H ATOM 556 HB2 SER A 152 -6.911 -7.098 -0.017 1.00 0.00 H ATOM 557 HB3 SER A 152 -5.767 -5.918 -0.656 1.00 0.00 H ATOM 558 HG SER A 152 -4.093 -7.382 -0.190 1.00 0.00 H ATOM 559 N LEU A 153 -5.418 -3.786 0.999 1.00 0.00 N ATOM 560 CA LEU A 153 -4.702 -2.527 0.930 1.00 0.00 C ATOM 561 C LEU A 153 -4.316 -2.094 2.332 1.00 0.00 C ATOM 562 O LEU A 153 -3.228 -1.566 2.560 1.00 0.00 O ATOM 563 CB LEU A 153 -5.579 -1.456 0.274 1.00 0.00 C ATOM 564 CG LEU A 153 -5.383 -1.290 -1.231 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.444 -0.368 -1.812 1.00 0.00 C ATOM 566 CD2 LEU A 153 -3.994 -0.755 -1.518 1.00 0.00 C ATOM 567 H LEU A 153 -6.362 -3.807 0.735 1.00 0.00 H ATOM 568 HA LEU A 153 -3.810 -2.675 0.345 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.613 -1.708 0.457 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.368 -0.509 0.748 1.00 0.00 H ATOM 571 HG LEU A 153 -5.478 -2.255 -1.710 1.00 0.00 H ATOM 572 HD11 LEU A 153 -6.857 0.247 -1.027 1.00 0.00 H ATOM 573 HD12 LEU A 153 -5.997 0.264 -2.567 1.00 0.00 H ATOM 574 HD13 LEU A 153 -7.230 -0.959 -2.258 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.261 -1.397 -1.053 1.00 0.00 H ATOM 576 HD22 LEU A 153 -3.830 -0.734 -2.585 1.00 0.00 H ATOM 577 HD23 LEU A 153 -3.905 0.245 -1.118 1.00 0.00 H ATOM 578 N GLN A 154 -5.227 -2.329 3.269 1.00 0.00 N ATOM 579 CA GLN A 154 -5.027 -1.982 4.660 1.00 0.00 C ATOM 580 C GLN A 154 -3.871 -2.767 5.263 1.00 0.00 C ATOM 581 O GLN A 154 -3.001 -2.204 5.927 1.00 0.00 O ATOM 582 CB GLN A 154 -6.317 -2.288 5.419 1.00 0.00 C ATOM 583 CG GLN A 154 -7.185 -1.069 5.656 1.00 0.00 C ATOM 584 CD GLN A 154 -6.650 -0.213 6.775 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.579 1.010 6.664 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.273 -0.856 7.865 1.00 0.00 N ATOM 587 H GLN A 154 -6.076 -2.752 3.032 1.00 0.00 H ATOM 588 HA GLN A 154 -4.817 -0.930 4.724 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.891 -3.005 4.851 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.066 -2.722 6.373 1.00 0.00 H ATOM 591 HG2 GLN A 154 -7.215 -0.479 4.750 1.00 0.00 H ATOM 592 HG3 GLN A 154 -8.183 -1.393 5.911 1.00 0.00 H ATOM 593 HE21 GLN A 154 -6.366 -1.830 7.889 1.00 0.00 H ATOM 594 HE22 GLN A 154 -5.900 -0.338 8.589 1.00 0.00 H ATOM 595 N ARG A 155 -3.869 -4.069 5.020 1.00 0.00 N ATOM 596 CA ARG A 155 -2.820 -4.937 5.532 1.00 0.00 C ATOM 597 C ARG A 155 -1.474 -4.508 4.973 1.00 0.00 C ATOM 598 O ARG A 155 -0.454 -4.546 5.666 1.00 0.00 O ATOM 599 CB ARG A 155 -3.106 -6.395 5.164 1.00 0.00 C ATOM 600 CG ARG A 155 -3.435 -7.269 6.364 1.00 0.00 C ATOM 601 CD ARG A 155 -2.216 -8.041 6.843 1.00 0.00 C ATOM 602 NE ARG A 155 -2.095 -8.024 8.299 1.00 0.00 N ATOM 603 CZ ARG A 155 -1.604 -6.998 8.990 1.00 0.00 C ATOM 604 NH1 ARG A 155 -1.190 -5.903 8.364 1.00 0.00 N ATOM 605 NH2 ARG A 155 -1.529 -7.065 10.313 1.00 0.00 N ATOM 606 H ARG A 155 -4.589 -4.453 4.482 1.00 0.00 H ATOM 607 HA ARG A 155 -2.800 -4.838 6.606 1.00 0.00 H ATOM 608 HB2 ARG A 155 -3.944 -6.425 4.484 1.00 0.00 H ATOM 609 HB3 ARG A 155 -2.239 -6.810 4.671 1.00 0.00 H ATOM 610 HG2 ARG A 155 -3.790 -6.641 7.168 1.00 0.00 H ATOM 611 HG3 ARG A 155 -4.208 -7.970 6.085 1.00 0.00 H ATOM 612 HD2 ARG A 155 -2.301 -9.064 6.512 1.00 0.00 H ATOM 613 HD3 ARG A 155 -1.331 -7.596 6.413 1.00 0.00 H ATOM 614 HE ARG A 155 -2.396 -8.819 8.788 1.00 0.00 H ATOM 615 HH11 ARG A 155 -1.244 -5.846 7.367 1.00 0.00 H ATOM 616 HH12 ARG A 155 -0.822 -5.136 8.890 1.00 0.00 H ATOM 617 HH21 ARG A 155 -1.841 -7.887 10.790 1.00 0.00 H ATOM 618 HH22 ARG A 155 -1.161 -6.295 10.832 1.00 0.00 H ATOM 619 N GLN A 156 -1.481 -4.082 3.715 1.00 0.00 N ATOM 620 CA GLN A 156 -0.265 -3.631 3.065 1.00 0.00 C ATOM 621 C GLN A 156 0.229 -2.344 3.710 1.00 0.00 C ATOM 622 O GLN A 156 1.421 -2.173 3.936 1.00 0.00 O ATOM 623 CB GLN A 156 -0.506 -3.413 1.571 1.00 0.00 C ATOM 624 CG GLN A 156 -0.664 -4.707 0.787 1.00 0.00 C ATOM 625 CD GLN A 156 -0.784 -4.477 -0.708 1.00 0.00 C ATOM 626 OE1 GLN A 156 -0.215 -5.220 -1.508 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.529 -3.447 -1.094 1.00 0.00 N ATOM 628 H GLN A 156 -2.329 -4.060 3.216 1.00 0.00 H ATOM 629 HA GLN A 156 0.485 -4.394 3.196 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.405 -2.828 1.446 1.00 0.00 H ATOM 631 HB3 GLN A 156 0.330 -2.866 1.158 1.00 0.00 H ATOM 632 HG2 GLN A 156 0.197 -5.331 0.970 1.00 0.00 H ATOM 633 HG3 GLN A 156 -1.554 -5.214 1.131 1.00 0.00 H ATOM 634 HE21 GLN A 156 -1.956 -2.899 -0.403 1.00 0.00 H ATOM 635 HE22 GLN A 156 -1.621 -3.278 -2.055 1.00 0.00 H ATOM 636 N ILE A 157 -0.703 -1.449 4.017 1.00 0.00 N ATOM 637 CA ILE A 157 -0.362 -0.179 4.644 1.00 0.00 C ATOM 638 C ILE A 157 0.307 -0.398 5.994 1.00 0.00 C ATOM 639 O ILE A 157 1.365 0.167 6.274 1.00 0.00 O ATOM 640 CB ILE A 157 -1.610 0.714 4.828 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.222 1.050 3.469 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.252 1.991 5.577 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.724 1.223 3.508 1.00 0.00 C ATOM 644 H ILE A 157 -1.641 -1.651 3.823 1.00 0.00 H ATOM 645 HA ILE A 157 0.327 0.335 3.995 1.00 0.00 H ATOM 646 HB ILE A 157 -2.336 0.170 5.420 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.793 1.971 3.106 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.997 0.255 2.773 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.375 2.437 5.131 1.00 0.00 H ATOM 650 HG22 ILE A 157 -2.076 2.686 5.520 1.00 0.00 H ATOM 651 HG23 ILE A 157 -1.049 1.757 6.611 1.00 0.00 H ATOM 652 HD11 ILE A 157 -4.024 1.534 4.498 1.00 0.00 H ATOM 653 HD12 ILE A 157 -4.018 1.974 2.790 1.00 0.00 H ATOM 654 HD13 ILE A 157 -4.202 0.286 3.264 1.00 0.00 H ATOM 655 N ASN A 158 -0.315 -1.218 6.826 1.00 0.00 N ATOM 656 CA ASN A 158 0.221 -1.511 8.149 1.00 0.00 C ATOM 657 C ASN A 158 1.600 -2.157 8.050 1.00 0.00 C ATOM 658 O ASN A 158 2.497 -1.863 8.844 1.00 0.00 O ATOM 659 CB ASN A 158 -0.730 -2.429 8.918 1.00 0.00 C ATOM 660 CG ASN A 158 -1.821 -1.660 9.635 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.566 -0.978 10.629 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.047 -1.766 9.135 1.00 0.00 N ATOM 663 H ASN A 158 -1.155 -1.635 6.549 1.00 0.00 H ATOM 664 HA ASN A 158 0.313 -0.578 8.680 1.00 0.00 H ATOM 665 HB2 ASN A 158 -1.195 -3.116 8.227 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.167 -2.988 9.651 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.176 -2.327 8.342 1.00 0.00 H ATOM 668 HD22 ASN A 158 -3.772 -1.279 9.580 1.00 0.00 H ATOM 669 N ARG A 159 1.765 -3.031 7.065 1.00 0.00 N ATOM 670 CA ARG A 159 3.037 -3.713 6.859 1.00 0.00 C ATOM 671 C ARG A 159 4.125 -2.724 6.459 1.00 0.00 C ATOM 672 O ARG A 159 5.262 -2.814 6.916 1.00 0.00 O ATOM 673 CB ARG A 159 2.894 -4.795 5.787 1.00 0.00 C ATOM 674 CG ARG A 159 2.573 -6.169 6.350 1.00 0.00 C ATOM 675 CD ARG A 159 2.884 -7.268 5.348 1.00 0.00 C ATOM 676 NE ARG A 159 1.946 -7.269 4.227 1.00 0.00 N ATOM 677 CZ ARG A 159 1.746 -8.315 3.428 1.00 0.00 C ATOM 678 NH1 ARG A 159 2.414 -9.446 3.621 1.00 0.00 N ATOM 679 NH2 ARG A 159 0.876 -8.228 2.431 1.00 0.00 N ATOM 680 H ARG A 159 1.019 -3.213 6.452 1.00 0.00 H ATOM 681 HA ARG A 159 3.319 -4.178 7.789 1.00 0.00 H ATOM 682 HB2 ARG A 159 2.100 -4.512 5.110 1.00 0.00 H ATOM 683 HB3 ARG A 159 3.819 -4.863 5.233 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.163 -6.330 7.239 1.00 0.00 H ATOM 685 HG3 ARG A 159 1.523 -6.209 6.600 1.00 0.00 H ATOM 686 HD2 ARG A 159 3.883 -7.118 4.966 1.00 0.00 H ATOM 687 HD3 ARG A 159 2.831 -8.223 5.851 1.00 0.00 H ATOM 688 HE ARG A 159 1.438 -6.447 4.062 1.00 0.00 H ATOM 689 HH11 ARG A 159 3.071 -9.517 4.371 1.00 0.00 H ATOM 690 HH12 ARG A 159 2.258 -10.226 3.016 1.00 0.00 H ATOM 691 HH21 ARG A 159 0.370 -7.379 2.281 1.00 0.00 H ATOM 692 HH22 ARG A 159 0.726 -9.013 1.829 1.00 0.00 H ATOM 693 N VAL A 160 3.771 -1.786 5.593 1.00 0.00 N ATOM 694 CA VAL A 160 4.724 -0.788 5.127 1.00 0.00 C ATOM 695 C VAL A 160 5.102 0.189 6.222 1.00 0.00 C ATOM 696 O VAL A 160 6.262 0.579 6.347 1.00 0.00 O ATOM 697 CB VAL A 160 4.186 0.013 3.928 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.307 0.777 3.242 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.475 -0.898 2.946 1.00 0.00 C ATOM 700 H VAL A 160 2.852 -1.768 5.256 1.00 0.00 H ATOM 701 HA VAL A 160 5.610 -1.309 4.821 1.00 0.00 H ATOM 702 HB VAL A 160 3.469 0.732 4.297 1.00 0.00 H ATOM 703 HG11 VAL A 160 6.204 0.177 3.242 1.00 0.00 H ATOM 704 HG12 VAL A 160 5.023 0.997 2.225 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.489 1.699 3.773 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.514 -1.914 3.309 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.446 -0.587 2.857 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.957 -0.839 1.981 1.00 0.00 H ATOM 709 N GLU A 161 4.124 0.592 7.010 1.00 0.00 N ATOM 710 CA GLU A 161 4.380 1.537 8.085 1.00 0.00 C ATOM 711 C GLU A 161 5.320 0.942 9.129 1.00 0.00 C ATOM 712 O GLU A 161 6.205 1.632 9.634 1.00 0.00 O ATOM 713 CB GLU A 161 3.070 1.990 8.739 1.00 0.00 C ATOM 714 CG GLU A 161 2.378 0.910 9.550 1.00 0.00 C ATOM 715 CD GLU A 161 1.235 1.451 10.386 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.504 1.997 11.477 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.071 1.329 9.950 1.00 0.00 O ATOM 718 H GLU A 161 3.214 0.250 6.869 1.00 0.00 H ATOM 719 HA GLU A 161 4.862 2.399 7.647 1.00 0.00 H ATOM 720 HB2 GLU A 161 3.280 2.822 9.395 1.00 0.00 H ATOM 721 HB3 GLU A 161 2.393 2.318 7.964 1.00 0.00 H ATOM 722 HG2 GLU A 161 1.988 0.170 8.872 1.00 0.00 H ATOM 723 HG3 GLU A 161 3.101 0.451 10.208 1.00 0.00 H ATOM 724 N LYS A 162 5.129 -0.335 9.462 1.00 0.00 N ATOM 725 CA LYS A 162 5.980 -0.976 10.460 1.00 0.00 C ATOM 726 C LYS A 162 7.262 -1.570 9.863 1.00 0.00 C ATOM 727 O LYS A 162 8.322 -1.493 10.484 1.00 0.00 O ATOM 728 CB LYS A 162 5.207 -2.037 11.249 1.00 0.00 C ATOM 729 CG LYS A 162 4.691 -3.195 10.415 1.00 0.00 C ATOM 730 CD LYS A 162 3.618 -3.970 11.168 1.00 0.00 C ATOM 731 CE LYS A 162 2.667 -4.686 10.223 1.00 0.00 C ATOM 732 NZ LYS A 162 1.437 -5.154 10.920 1.00 0.00 N ATOM 733 H LYS A 162 4.406 -0.848 9.033 1.00 0.00 H ATOM 734 HA LYS A 162 6.277 -0.204 11.148 1.00 0.00 H ATOM 735 HB2 LYS A 162 5.856 -2.441 12.011 1.00 0.00 H ATOM 736 HB3 LYS A 162 4.362 -1.564 11.726 1.00 0.00 H ATOM 737 HG2 LYS A 162 4.274 -2.813 9.497 1.00 0.00 H ATOM 738 HG3 LYS A 162 5.510 -3.858 10.194 1.00 0.00 H ATOM 739 HD2 LYS A 162 4.094 -4.701 11.802 1.00 0.00 H ATOM 740 HD3 LYS A 162 3.051 -3.279 11.776 1.00 0.00 H ATOM 741 HE2 LYS A 162 2.384 -4.008 9.435 1.00 0.00 H ATOM 742 HE3 LYS A 162 3.176 -5.539 9.797 1.00 0.00 H ATOM 743 HZ1 LYS A 162 1.692 -5.724 11.753 1.00 0.00 H ATOM 744 HZ2 LYS A 162 0.872 -4.339 11.233 1.00 0.00 H ATOM 745 HZ3 LYS A 162 0.861 -5.735 10.278 1.00 0.00 H ATOM 746 N PHE A 163 7.172 -2.189 8.685 1.00 0.00 N ATOM 747 CA PHE A 163 8.356 -2.809 8.076 1.00 0.00 C ATOM 748 C PHE A 163 8.704 -2.214 6.714 1.00 0.00 C ATOM 749 O PHE A 163 9.830 -2.365 6.240 1.00 0.00 O ATOM 750 CB PHE A 163 8.151 -4.320 7.918 1.00 0.00 C ATOM 751 CG PHE A 163 7.389 -4.959 9.045 1.00 0.00 C ATOM 752 CD1 PHE A 163 6.257 -5.714 8.787 1.00 0.00 C ATOM 753 CD2 PHE A 163 7.806 -4.806 10.356 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.553 -6.307 9.816 1.00 0.00 C ATOM 755 CE2 PHE A 163 7.106 -5.396 11.392 1.00 0.00 C ATOM 756 CZ PHE A 163 5.978 -6.148 11.122 1.00 0.00 C ATOM 757 H PHE A 163 6.301 -2.253 8.240 1.00 0.00 H ATOM 758 HA PHE A 163 9.189 -2.645 8.743 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.607 -4.506 7.006 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.117 -4.800 7.857 1.00 0.00 H ATOM 761 HD1 PHE A 163 5.924 -5.839 7.766 1.00 0.00 H ATOM 762 HD2 PHE A 163 8.686 -4.218 10.569 1.00 0.00 H ATOM 763 HE1 PHE A 163 4.671 -6.891 9.602 1.00 0.00 H ATOM 764 HE2 PHE A 163 7.440 -5.271 12.411 1.00 0.00 H ATOM 765 HZ PHE A 163 5.430 -6.610 11.929 1.00 0.00 H ATOM 766 N GLY A 164 7.747 -1.552 6.080 1.00 0.00 N ATOM 767 CA GLY A 164 8.007 -0.968 4.775 1.00 0.00 C ATOM 768 C GLY A 164 7.553 -1.870 3.642 1.00 0.00 C ATOM 769 O GLY A 164 6.872 -2.870 3.874 1.00 0.00 O ATOM 770 H GLY A 164 6.861 -1.466 6.493 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.487 -0.026 4.701 1.00 0.00 H ATOM 772 HA3 GLY A 164 9.067 -0.792 4.676 1.00 0.00 H ATOM 773 N VAL A 165 7.922 -1.520 2.416 1.00 0.00 N ATOM 774 CA VAL A 165 7.536 -2.310 1.253 1.00 0.00 C ATOM 775 C VAL A 165 8.449 -3.518 1.080 1.00 0.00 C ATOM 776 O VAL A 165 9.674 -3.398 1.125 1.00 0.00 O ATOM 777 CB VAL A 165 7.565 -1.470 -0.039 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.849 -2.199 -1.166 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.945 -0.100 0.196 1.00 0.00 C ATOM 780 H VAL A 165 8.461 -0.711 2.290 1.00 0.00 H ATOM 781 HA VAL A 165 6.524 -2.656 1.408 1.00 0.00 H ATOM 782 HB VAL A 165 8.596 -1.330 -0.330 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.022 -2.763 -0.761 1.00 0.00 H ATOM 784 HG12 VAL A 165 6.479 -1.480 -1.881 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.540 -2.871 -1.654 1.00 0.00 H ATOM 786 HG21 VAL A 165 5.999 -0.215 0.704 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.609 0.497 0.804 1.00 0.00 H ATOM 788 HG23 VAL A 165 6.786 0.392 -0.752 1.00 0.00 H ATOM 789 N ASP A 166 7.842 -4.684 0.877 1.00 0.00 N ATOM 790 CA ASP A 166 8.596 -5.918 0.692 1.00 0.00 C ATOM 791 C ASP A 166 8.914 -6.133 -0.784 1.00 0.00 C ATOM 792 O ASP A 166 8.025 -6.085 -1.630 1.00 0.00 O ATOM 793 CB ASP A 166 7.807 -7.111 1.238 1.00 0.00 C ATOM 794 CG ASP A 166 8.247 -7.507 2.632 1.00 0.00 C ATOM 795 OD1 ASP A 166 7.372 -7.653 3.511 1.00 0.00 O ATOM 796 OD2 ASP A 166 9.467 -7.671 2.846 1.00 0.00 O ATOM 797 H ASP A 166 6.863 -4.712 0.847 1.00 0.00 H ATOM 798 HA ASP A 166 9.522 -5.827 1.239 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.759 -6.855 1.270 1.00 0.00 H ATOM 800 HB3 ASP A 166 7.947 -7.958 0.581 1.00 0.00 H ATOM 801 N LEU A 167 10.186 -6.362 -1.086 1.00 0.00 N ATOM 802 CA LEU A 167 10.620 -6.572 -2.463 1.00 0.00 C ATOM 803 C LEU A 167 9.871 -7.734 -3.114 1.00 0.00 C ATOM 804 O LEU A 167 9.805 -7.827 -4.340 1.00 0.00 O ATOM 805 CB LEU A 167 12.127 -6.833 -2.507 1.00 0.00 C ATOM 806 CG LEU A 167 12.989 -5.760 -1.840 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.415 -6.253 -1.662 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.964 -4.474 -2.654 1.00 0.00 C ATOM 809 H LEU A 167 10.854 -6.380 -0.368 1.00 0.00 H ATOM 810 HA LEU A 167 10.407 -5.670 -3.016 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.321 -7.777 -2.020 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.427 -6.911 -3.541 1.00 0.00 H ATOM 813 HG LEU A 167 12.587 -5.542 -0.860 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.427 -7.333 -1.677 1.00 0.00 H ATOM 815 HD12 LEU A 167 15.030 -5.876 -2.467 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.803 -5.902 -0.718 1.00 0.00 H ATOM 817 HD21 LEU A 167 11.952 -4.270 -2.973 1.00 0.00 H ATOM 818 HD22 LEU A 167 13.322 -3.656 -2.048 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.599 -4.586 -3.521 1.00 0.00 H ATOM 820 N ASN A 168 9.309 -8.617 -2.294 1.00 0.00 N ATOM 821 CA ASN A 168 8.569 -9.765 -2.806 1.00 0.00 C ATOM 822 C ASN A 168 7.137 -9.776 -2.277 1.00 0.00 C ATOM 823 O ASN A 168 6.691 -10.759 -1.686 1.00 0.00 O ATOM 824 CB ASN A 168 9.279 -11.066 -2.423 1.00 0.00 C ATOM 825 CG ASN A 168 9.353 -11.264 -0.923 1.00 0.00 C ATOM 826 OD1 ASN A 168 8.612 -12.066 -0.354 1.00 0.00 O ATOM 827 ND2 ASN A 168 10.251 -10.533 -0.272 1.00 0.00 N ATOM 828 H ASN A 168 9.393 -8.495 -1.326 1.00 0.00 H ATOM 829 HA ASN A 168 8.540 -9.687 -3.883 1.00 0.00 H ATOM 830 HB2 ASN A 168 8.743 -11.900 -2.852 1.00 0.00 H ATOM 831 HB3 ASN A 168 10.285 -11.049 -2.817 1.00 0.00 H ATOM 832 HD21 ASN A 168 10.807 -9.915 -0.791 1.00 0.00 H ATOM 833 HD22 ASN A 168 10.320 -10.641 0.699 1.00 0.00 H ATOM 834 N SER A 169 6.416 -8.681 -2.499 1.00 0.00 N ATOM 835 CA SER A 169 5.032 -8.568 -2.053 1.00 0.00 C ATOM 836 C SER A 169 4.133 -8.138 -3.209 1.00 0.00 C ATOM 837 O SER A 169 4.617 -7.631 -4.224 1.00 0.00 O ATOM 838 CB SER A 169 4.925 -7.556 -0.912 1.00 0.00 C ATOM 839 OG SER A 169 4.871 -6.229 -1.411 1.00 0.00 O ATOM 840 H SER A 169 6.814 -7.929 -2.986 1.00 0.00 H ATOM 841 HA SER A 169 4.713 -9.536 -1.701 1.00 0.00 H ATOM 842 HB2 SER A 169 4.028 -7.751 -0.343 1.00 0.00 H ATOM 843 HB3 SER A 169 5.787 -7.650 -0.269 1.00 0.00 H ATOM 844 HG SER A 169 4.002 -5.860 -1.240 1.00 0.00 H ATOM 845 N LYS A 170 2.824 -8.321 -3.054 1.00 0.00 N ATOM 846 CA LYS A 170 1.880 -7.927 -4.091 1.00 0.00 C ATOM 847 C LYS A 170 1.930 -6.419 -4.307 1.00 0.00 C ATOM 848 O LYS A 170 1.706 -5.927 -5.414 1.00 0.00 O ATOM 849 CB LYS A 170 0.459 -8.351 -3.709 1.00 0.00 C ATOM 850 CG LYS A 170 -0.539 -8.232 -4.849 1.00 0.00 C ATOM 851 CD LYS A 170 -1.158 -6.843 -4.909 1.00 0.00 C ATOM 852 CE LYS A 170 -2.611 -6.855 -4.456 1.00 0.00 C ATOM 853 NZ LYS A 170 -3.525 -6.332 -5.509 1.00 0.00 N ATOM 854 H LYS A 170 2.472 -8.710 -2.227 1.00 0.00 H ATOM 855 HA LYS A 170 2.162 -8.425 -5.005 1.00 0.00 H ATOM 856 HB2 LYS A 170 0.480 -9.381 -3.383 1.00 0.00 H ATOM 857 HB3 LYS A 170 0.119 -7.731 -2.893 1.00 0.00 H ATOM 858 HG2 LYS A 170 -0.031 -8.429 -5.781 1.00 0.00 H ATOM 859 HG3 LYS A 170 -1.323 -8.962 -4.705 1.00 0.00 H ATOM 860 HD2 LYS A 170 -0.598 -6.181 -4.267 1.00 0.00 H ATOM 861 HD3 LYS A 170 -1.112 -6.485 -5.928 1.00 0.00 H ATOM 862 HE2 LYS A 170 -2.895 -7.869 -4.218 1.00 0.00 H ATOM 863 HE3 LYS A 170 -2.703 -6.240 -3.573 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -3.169 -5.424 -5.872 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -3.587 -7.007 -6.296 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -4.478 -6.187 -5.115 1.00 0.00 H ATOM 867 N LEU A 171 2.230 -5.690 -3.237 1.00 0.00 N ATOM 868 CA LEU A 171 2.315 -4.239 -3.302 1.00 0.00 C ATOM 869 C LEU A 171 3.493 -3.801 -4.161 1.00 0.00 C ATOM 870 O LEU A 171 3.341 -2.981 -5.066 1.00 0.00 O ATOM 871 CB LEU A 171 2.452 -3.647 -1.899 1.00 0.00 C ATOM 872 CG LEU A 171 2.554 -2.124 -1.851 1.00 0.00 C ATOM 873 CD1 LEU A 171 1.173 -1.502 -1.736 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.439 -1.686 -0.693 1.00 0.00 C ATOM 875 H LEU A 171 2.400 -6.141 -2.383 1.00 0.00 H ATOM 876 HA LEU A 171 1.403 -3.874 -3.751 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.592 -3.950 -1.318 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.337 -4.059 -1.442 1.00 0.00 H ATOM 879 HG LEU A 171 3.003 -1.771 -2.769 1.00 0.00 H ATOM 880 HD11 LEU A 171 0.527 -1.917 -2.496 1.00 0.00 H ATOM 881 HD12 LEU A 171 0.764 -1.716 -0.760 1.00 0.00 H ATOM 882 HD13 LEU A 171 1.246 -0.433 -1.871 1.00 0.00 H ATOM 883 HD21 LEU A 171 3.455 -2.459 0.061 1.00 0.00 H ATOM 884 HD22 LEU A 171 4.443 -1.513 -1.053 1.00 0.00 H ATOM 885 HD23 LEU A 171 3.048 -0.774 -0.265 1.00 0.00 H ATOM 886 N ALA A 172 4.672 -4.346 -3.872 1.00 0.00 N ATOM 887 CA ALA A 172 5.869 -3.996 -4.624 1.00 0.00 C ATOM 888 C ALA A 172 5.724 -4.344 -6.100 1.00 0.00 C ATOM 889 O ALA A 172 6.133 -3.571 -6.963 1.00 0.00 O ATOM 890 CB ALA A 172 7.090 -4.679 -4.034 1.00 0.00 C ATOM 891 H ALA A 172 4.745 -4.992 -3.137 1.00 0.00 H ATOM 892 HA ALA A 172 6.011 -2.928 -4.536 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.811 -5.186 -3.125 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.482 -5.394 -4.741 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.845 -3.935 -3.817 1.00 0.00 H ATOM 896 N GLU A 173 5.118 -5.492 -6.399 1.00 0.00 N ATOM 897 CA GLU A 173 4.921 -5.879 -7.791 1.00 0.00 C ATOM 898 C GLU A 173 3.983 -4.884 -8.459 1.00 0.00 C ATOM 899 O GLU A 173 4.191 -4.485 -9.605 1.00 0.00 O ATOM 900 CB GLU A 173 4.364 -7.300 -7.901 1.00 0.00 C ATOM 901 CG GLU A 173 2.989 -7.471 -7.283 1.00 0.00 C ATOM 902 CD GLU A 173 2.342 -8.791 -7.656 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.824 -8.899 -8.787 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.354 -9.716 -6.817 1.00 0.00 O ATOM 905 H GLU A 173 4.777 -6.070 -5.681 1.00 0.00 H ATOM 906 HA GLU A 173 5.882 -5.837 -8.284 1.00 0.00 H ATOM 907 HB2 GLU A 173 4.299 -7.569 -8.944 1.00 0.00 H ATOM 908 HB3 GLU A 173 5.044 -7.979 -7.406 1.00 0.00 H ATOM 909 HG2 GLU A 173 3.088 -7.425 -6.212 1.00 0.00 H ATOM 910 HG3 GLU A 173 2.352 -6.667 -7.619 1.00 0.00 H ATOM 911 N GLU A 174 2.963 -4.465 -7.715 1.00 0.00 N ATOM 912 CA GLU A 174 2.003 -3.490 -8.211 1.00 0.00 C ATOM 913 C GLU A 174 2.697 -2.145 -8.413 1.00 0.00 C ATOM 914 O GLU A 174 2.382 -1.401 -9.341 1.00 0.00 O ATOM 915 CB GLU A 174 0.821 -3.369 -7.233 1.00 0.00 C ATOM 916 CG GLU A 174 0.446 -1.940 -6.861 1.00 0.00 C ATOM 917 CD GLU A 174 -0.098 -1.151 -8.038 1.00 0.00 C ATOM 918 OE1 GLU A 174 -0.095 -1.686 -9.166 1.00 0.00 O ATOM 919 OE2 GLU A 174 -0.528 0.004 -7.829 1.00 0.00 O ATOM 920 H GLU A 174 2.867 -4.808 -6.800 1.00 0.00 H ATOM 921 HA GLU A 174 1.639 -3.841 -9.165 1.00 0.00 H ATOM 922 HB2 GLU A 174 -0.044 -3.836 -7.679 1.00 0.00 H ATOM 923 HB3 GLU A 174 1.071 -3.898 -6.325 1.00 0.00 H ATOM 924 HG2 GLU A 174 -0.309 -1.970 -6.090 1.00 0.00 H ATOM 925 HG3 GLU A 174 1.324 -1.437 -6.484 1.00 0.00 H ATOM 926 N LEU A 175 3.654 -1.850 -7.534 1.00 0.00 N ATOM 927 CA LEU A 175 4.411 -0.607 -7.605 1.00 0.00 C ATOM 928 C LEU A 175 5.553 -0.720 -8.615 1.00 0.00 C ATOM 929 O LEU A 175 6.113 0.286 -9.048 1.00 0.00 O ATOM 930 CB LEU A 175 4.964 -0.248 -6.225 1.00 0.00 C ATOM 931 CG LEU A 175 4.191 0.841 -5.485 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.228 0.599 -3.984 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.753 2.216 -5.825 1.00 0.00 C ATOM 934 H LEU A 175 3.862 -2.490 -6.823 1.00 0.00 H ATOM 935 HA LEU A 175 3.737 0.174 -7.928 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.961 -1.140 -5.615 1.00 0.00 H ATOM 937 HB3 LEU A 175 5.983 0.085 -6.340 1.00 0.00 H ATOM 938 HG LEU A 175 3.158 0.814 -5.802 1.00 0.00 H ATOM 939 HD11 LEU A 175 4.410 -0.447 -3.793 1.00 0.00 H ATOM 940 HD12 LEU A 175 5.021 1.188 -3.545 1.00 0.00 H ATOM 941 HD13 LEU A 175 3.283 0.887 -3.549 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.589 2.107 -6.501 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.987 2.813 -6.296 1.00 0.00 H ATOM 944 HD23 LEU A 175 5.086 2.704 -4.920 1.00 0.00 H ATOM 945 N GLY A 176 5.883 -1.952 -8.996 1.00 0.00 N ATOM 946 CA GLY A 176 6.944 -2.175 -9.959 1.00 0.00 C ATOM 947 C GLY A 176 8.310 -2.372 -9.325 1.00 0.00 C ATOM 948 O GLY A 176 9.320 -2.368 -10.024 1.00 0.00 O ATOM 949 H GLY A 176 5.397 -2.717 -8.622 1.00 0.00 H ATOM 950 HA2 GLY A 176 6.705 -3.054 -10.539 1.00 0.00 H ATOM 951 HA3 GLY A 176 6.990 -1.325 -10.624 1.00 0.00 H ATOM 952 N LEU A 177 8.350 -2.540 -8.004 1.00 0.00 N ATOM 953 CA LEU A 177 9.615 -2.733 -7.297 1.00 0.00 C ATOM 954 C LEU A 177 10.214 -4.098 -7.614 1.00 0.00 C ATOM 955 O LEU A 177 11.408 -4.322 -7.417 1.00 0.00 O ATOM 956 CB LEU A 177 9.400 -2.614 -5.786 1.00 0.00 C ATOM 957 CG LEU A 177 9.191 -1.196 -5.245 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.429 -0.340 -6.242 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.449 -1.248 -3.921 1.00 0.00 C ATOM 960 H LEU A 177 7.520 -2.522 -7.487 1.00 0.00 H ATOM 961 HA LEU A 177 10.301 -1.963 -7.618 1.00 0.00 H ATOM 962 HB2 LEU A 177 8.534 -3.204 -5.524 1.00 0.00 H ATOM 963 HB3 LEU A 177 10.261 -3.039 -5.291 1.00 0.00 H ATOM 964 HG LEU A 177 10.153 -0.736 -5.073 1.00 0.00 H ATOM 965 HD11 LEU A 177 7.551 -0.873 -6.570 1.00 0.00 H ATOM 966 HD12 LEU A 177 8.135 0.586 -5.771 1.00 0.00 H ATOM 967 HD13 LEU A 177 9.059 -0.128 -7.093 1.00 0.00 H ATOM 968 HD21 LEU A 177 8.989 -1.878 -3.231 1.00 0.00 H ATOM 969 HD22 LEU A 177 8.369 -0.251 -3.513 1.00 0.00 H ATOM 970 HD23 LEU A 177 7.460 -1.653 -4.081 1.00 0.00 H ATOM 971 N VAL A 178 9.376 -5.008 -8.103 1.00 0.00 N ATOM 972 CA VAL A 178 9.818 -6.354 -8.451 1.00 0.00 C ATOM 973 C VAL A 178 11.101 -6.315 -9.286 1.00 0.00 C ATOM 974 O VAL A 178 11.557 -5.244 -9.686 1.00 0.00 O ATOM 975 CB VAL A 178 8.710 -7.113 -9.218 1.00 0.00 C ATOM 976 CG1 VAL A 178 8.737 -6.787 -10.705 1.00 0.00 C ATOM 977 CG2 VAL A 178 8.826 -8.612 -8.987 1.00 0.00 C ATOM 978 H VAL A 178 8.436 -4.769 -8.236 1.00 0.00 H ATOM 979 HA VAL A 178 10.018 -6.885 -7.532 1.00 0.00 H ATOM 980 HB VAL A 178 7.755 -6.791 -8.827 1.00 0.00 H ATOM 981 HG11 VAL A 178 9.216 -5.830 -10.855 1.00 0.00 H ATOM 982 HG12 VAL A 178 9.288 -7.552 -11.232 1.00 0.00 H ATOM 983 HG13 VAL A 178 7.727 -6.746 -11.084 1.00 0.00 H ATOM 984 HG21 VAL A 178 9.512 -8.800 -8.174 1.00 0.00 H ATOM 985 HG22 VAL A 178 7.854 -9.012 -8.738 1.00 0.00 H ATOM 986 HG23 VAL A 178 9.192 -9.087 -9.885 1.00 0.00 H ATOM 987 N SER A 179 11.678 -7.483 -9.550 1.00 0.00 N ATOM 988 CA SER A 179 12.903 -7.559 -10.337 1.00 0.00 C ATOM 989 C SER A 179 12.621 -7.225 -11.796 1.00 0.00 C ATOM 990 O SER A 179 11.662 -7.728 -12.383 1.00 0.00 O ATOM 991 CB SER A 179 13.520 -8.955 -10.230 1.00 0.00 C ATOM 992 OG SER A 179 13.969 -9.215 -8.912 1.00 0.00 O ATOM 993 H SER A 179 11.274 -8.308 -9.209 1.00 0.00 H ATOM 994 HA SER A 179 13.599 -6.835 -9.941 1.00 0.00 H ATOM 995 HB2 SER A 179 12.780 -9.695 -10.497 1.00 0.00 H ATOM 996 HB3 SER A 179 14.360 -9.027 -10.905 1.00 0.00 H ATOM 997 HG SER A 179 13.234 -9.130 -8.300 1.00 0.00 H ATOM 998 N ARG A 180 13.451 -6.364 -12.376 1.00 0.00 N ATOM 999 CA ARG A 180 13.273 -5.958 -13.766 1.00 0.00 C ATOM 1000 C ARG A 180 14.405 -5.045 -14.231 1.00 0.00 C ATOM 1001 O ARG A 180 15.050 -5.307 -15.245 1.00 0.00 O ATOM 1002 CB ARG A 180 11.922 -5.251 -13.950 1.00 0.00 C ATOM 1003 CG ARG A 180 11.432 -4.489 -12.720 1.00 0.00 C ATOM 1004 CD ARG A 180 11.626 -2.986 -12.877 1.00 0.00 C ATOM 1005 NE ARG A 180 11.308 -2.248 -11.653 1.00 0.00 N ATOM 1006 CZ ARG A 180 12.005 -2.335 -10.519 1.00 0.00 C ATOM 1007 NH1 ARG A 180 13.034 -3.165 -10.419 1.00 0.00 N ATOM 1008 NH2 ARG A 180 11.664 -1.593 -9.474 1.00 0.00 N ATOM 1009 H ARG A 180 14.193 -5.989 -11.858 1.00 0.00 H ATOM 1010 HA ARG A 180 13.283 -6.849 -14.370 1.00 0.00 H ATOM 1011 HB2 ARG A 180 12.007 -4.549 -14.767 1.00 0.00 H ATOM 1012 HB3 ARG A 180 11.177 -5.991 -14.205 1.00 0.00 H ATOM 1013 HG2 ARG A 180 10.380 -4.690 -12.583 1.00 0.00 H ATOM 1014 HG3 ARG A 180 11.976 -4.825 -11.853 1.00 0.00 H ATOM 1015 HD2 ARG A 180 12.652 -2.793 -13.144 1.00 0.00 H ATOM 1016 HD3 ARG A 180 10.980 -2.639 -13.669 1.00 0.00 H ATOM 1017 HE ARG A 180 10.539 -1.640 -11.682 1.00 0.00 H ATOM 1018 HH11 ARG A 180 13.295 -3.732 -11.195 1.00 0.00 H ATOM 1019 HH12 ARG A 180 13.548 -3.221 -9.564 1.00 0.00 H ATOM 1020 HH21 ARG A 180 10.886 -0.968 -9.536 1.00 0.00 H ATOM 1021 HH22 ARG A 180 12.186 -1.658 -8.623 1.00 0.00 H ATOM 1022 N LYS A 181 14.629 -3.974 -13.484 1.00 0.00 N ATOM 1023 CA LYS A 181 15.671 -3.004 -13.807 1.00 0.00 C ATOM 1024 C LYS A 181 15.482 -2.441 -15.213 1.00 0.00 C ATOM 1025 O LYS A 181 15.616 -3.156 -16.206 1.00 0.00 O ATOM 1026 CB LYS A 181 17.056 -3.636 -13.682 1.00 0.00 C ATOM 1027 CG LYS A 181 17.828 -3.188 -12.448 1.00 0.00 C ATOM 1028 CD LYS A 181 17.002 -3.338 -11.176 1.00 0.00 C ATOM 1029 CE LYS A 181 16.952 -2.039 -10.384 1.00 0.00 C ATOM 1030 NZ LYS A 181 15.560 -1.675 -10.001 1.00 0.00 N ATOM 1031 H LYS A 181 14.077 -3.829 -12.695 1.00 0.00 H ATOM 1032 HA LYS A 181 15.595 -2.193 -13.098 1.00 0.00 H ATOM 1033 HB2 LYS A 181 16.948 -4.709 -13.645 1.00 0.00 H ATOM 1034 HB3 LYS A 181 17.634 -3.370 -14.554 1.00 0.00 H ATOM 1035 HG2 LYS A 181 18.718 -3.792 -12.357 1.00 0.00 H ATOM 1036 HG3 LYS A 181 18.106 -2.152 -12.568 1.00 0.00 H ATOM 1037 HD2 LYS A 181 15.996 -3.624 -11.442 1.00 0.00 H ATOM 1038 HD3 LYS A 181 17.446 -4.107 -10.561 1.00 0.00 H ATOM 1039 HE2 LYS A 181 17.543 -2.156 -9.488 1.00 0.00 H ATOM 1040 HE3 LYS A 181 17.369 -1.245 -10.988 1.00 0.00 H ATOM 1041 HZ1 LYS A 181 14.916 -1.830 -10.803 1.00 0.00 H ATOM 1042 HZ2 LYS A 181 15.245 -2.259 -9.200 1.00 0.00 H ATOM 1043 HZ3 LYS A 181 15.515 -0.674 -9.723 1.00 0.00 H ATOM 1044 N ASN A 182 15.169 -1.156 -15.284 1.00 0.00 N ATOM 1045 CA ASN A 182 14.956 -0.488 -16.563 1.00 0.00 C ATOM 1046 C ASN A 182 14.858 1.022 -16.378 1.00 0.00 C ATOM 1047 O ASN A 182 15.455 1.793 -17.129 1.00 0.00 O ATOM 1048 CB ASN A 182 13.682 -1.014 -17.226 1.00 0.00 C ATOM 1049 CG ASN A 182 12.441 -0.691 -16.417 1.00 0.00 C ATOM 1050 OD1 ASN A 182 11.578 0.068 -16.859 1.00 0.00 O ATOM 1051 ND2 ASN A 182 12.347 -1.268 -15.225 1.00 0.00 N ATOM 1052 H ASN A 182 15.076 -0.645 -14.456 1.00 0.00 H ATOM 1053 HA ASN A 182 15.800 -0.707 -17.196 1.00 0.00 H ATOM 1054 HB2 ASN A 182 13.580 -0.566 -18.203 1.00 0.00 H ATOM 1055 HB3 ASN A 182 13.753 -2.086 -17.332 1.00 0.00 H ATOM 1056 HD21 ASN A 182 13.069 -1.863 -14.940 1.00 0.00 H ATOM 1057 HD22 ASN A 182 11.565 -1.064 -14.675 1.00 0.00 H ATOM 1058 N GLU A 183 14.096 1.434 -15.372 1.00 0.00 N ATOM 1059 CA GLU A 183 13.909 2.850 -15.081 1.00 0.00 C ATOM 1060 C GLU A 183 14.794 3.289 -13.920 1.00 0.00 C ATOM 1061 O GLU A 183 15.838 3.924 -14.180 1.00 0.00 O ATOM 1062 CB GLU A 183 12.442 3.134 -14.754 1.00 0.00 C ATOM 1063 CG GLU A 183 12.086 4.610 -14.784 1.00 0.00 C ATOM 1064 CD GLU A 183 10.716 4.892 -14.197 1.00 0.00 C ATOM 1065 OE1 GLU A 183 10.609 4.975 -12.955 1.00 0.00 O ATOM 1066 OE2 GLU A 183 9.752 5.031 -14.978 1.00 0.00 O ATOM 1067 OXT GLU A 183 14.437 2.994 -12.759 1.00 0.00 O ATOM 1068 H GLU A 183 13.647 0.768 -14.812 1.00 0.00 H ATOM 1069 HA GLU A 183 14.187 3.409 -15.961 1.00 0.00 H ATOM 1070 HB2 GLU A 183 11.819 2.620 -15.472 1.00 0.00 H ATOM 1071 HB3 GLU A 183 12.225 2.754 -13.766 1.00 0.00 H ATOM 1072 HG2 GLU A 183 12.823 5.157 -14.216 1.00 0.00 H ATOM 1073 HG3 GLU A 183 12.098 4.949 -15.810 1.00 0.00 H TER 1074 GLU A 183