ATOM 1 N TYR A 1 17.149 -5.490 12.726 1.00 0.00 N ATOM 2 CA TYR A 1 15.749 -5.279 13.185 1.00 0.00 C ATOM 3 C TYR A 1 14.797 -6.036 12.264 1.00 0.00 C ATOM 4 O TYR A 1 15.211 -6.387 11.156 1.00 0.00 O ATOM 5 CB TYR A 1 15.416 -3.776 13.265 1.00 0.00 C ATOM 6 CG TYR A 1 15.568 -3.180 14.660 1.00 0.00 C ATOM 7 CD1 TYR A 1 16.843 -3.032 15.240 1.00 0.00 C ATOM 8 CD2 TYR A 1 14.427 -2.756 15.378 1.00 0.00 C ATOM 9 CE1 TYR A 1 16.985 -2.447 16.515 1.00 0.00 C ATOM 10 CE2 TYR A 1 14.561 -2.180 16.656 1.00 0.00 C ATOM 11 CZ TYR A 1 15.839 -2.009 17.222 1.00 0.00 C ATOM 12 OH TYR A 1 15.983 -1.358 18.412 1.00 0.00 O ATOM 13 H1 TYR A 1 17.772 -4.876 13.221 1.00 0.00 H ATOM 14 H2 TYR A 1 17.422 -6.450 12.885 1.00 0.00 H ATOM 15 H3 TYR A 1 17.205 -5.307 11.730 1.00 0.00 H ATOM 16 HA TYR A 1 15.639 -5.697 14.186 1.00 0.00 H ATOM 17 HB2 TYR A 1 16.044 -3.219 12.570 1.00 0.00 H ATOM 18 HB3 TYR A 1 14.388 -3.618 12.937 1.00 0.00 H ATOM 19 HD1 TYR A 1 17.738 -3.333 14.711 1.00 0.00 H ATOM 20 HD2 TYR A 1 13.441 -2.847 14.953 1.00 0.00 H ATOM 21 HE1 TYR A 1 17.960 -2.329 16.952 1.00 0.00 H ATOM 22 HE2 TYR A 1 13.696 -1.848 17.209 1.00 0.00 H ATOM 23 HH TYR A 1 16.834 -0.917 18.442 1.00 0.00 H ATOM 24 N PRO A 2 13.549 -6.335 12.699 1.00 0.00 N ATOM 25 CA PRO A 2 12.548 -6.933 11.830 1.00 0.00 C ATOM 26 C PRO A 2 12.083 -5.940 10.755 1.00 0.00 C ATOM 27 O PRO A 2 12.167 -4.725 10.928 1.00 0.00 O ATOM 28 CB PRO A 2 11.408 -7.375 12.753 1.00 0.00 C ATOM 29 CG PRO A 2 11.569 -6.549 14.031 1.00 0.00 C ATOM 30 CD PRO A 2 12.991 -5.999 14.001 1.00 0.00 C ATOM 31 HA PRO A 2 12.966 -7.809 11.335 1.00 0.00 H ATOM 32 HB2 PRO A 2 10.428 -7.212 12.299 1.00 0.00 H ATOM 33 HB3 PRO A 2 11.530 -8.433 12.989 1.00 0.00 H ATOM 34 HG2 PRO A 2 10.847 -5.726 14.034 1.00 0.00 H ATOM 35 HG3 PRO A 2 11.414 -7.177 14.913 1.00 0.00 H ATOM 36 HD2 PRO A 2 12.946 -4.918 14.127 1.00 0.00 H ATOM 37 HD3 PRO A 2 13.584 -6.445 14.800 1.00 0.00 H ATOM 38 N ALA A 3 11.572 -6.471 9.639 1.00 0.00 N ATOM 39 CA ALA A 3 10.938 -5.666 8.601 1.00 0.00 C ATOM 40 C ALA A 3 9.560 -5.164 9.062 1.00 0.00 C ATOM 41 O ALA A 3 8.934 -5.730 9.963 1.00 0.00 O ATOM 42 CB ALA A 3 10.844 -6.501 7.314 1.00 0.00 C ATOM 43 H ALA A 3 11.467 -7.472 9.578 1.00 0.00 H ATOM 44 HA ALA A 3 11.551 -4.795 8.402 1.00 0.00 H ATOM 45 HB1 ALA A 3 10.198 -6.007 6.587 1.00 0.00 H ATOM 46 HB2 ALA A 3 11.842 -6.601 6.878 1.00 0.00 H ATOM 47 HB3 ALA A 3 10.443 -7.491 7.526 1.00 0.00 H ATOM 48 N LYS A 4 9.075 -4.097 8.418 1.00 0.00 N ATOM 49 CA LYS A 4 7.793 -3.449 8.707 1.00 0.00 C ATOM 50 C LYS A 4 7.161 -2.934 7.408 1.00 0.00 C ATOM 51 O LYS A 4 7.910 -2.590 6.484 1.00 0.00 O ATOM 52 CB LYS A 4 8.004 -2.342 9.767 1.00 0.00 C ATOM 53 CG LYS A 4 9.063 -1.270 9.429 1.00 0.00 C ATOM 54 CD LYS A 4 8.562 -0.166 8.477 1.00 0.00 C ATOM 55 CE LYS A 4 8.418 1.183 9.191 1.00 0.00 C ATOM 56 NZ LYS A 4 9.532 2.106 8.859 1.00 0.00 N ATOM 57 H LYS A 4 9.615 -3.702 7.656 1.00 0.00 H ATOM 58 HA LYS A 4 7.134 -4.202 9.131 1.00 0.00 H ATOM 59 HB2 LYS A 4 7.058 -1.849 9.977 1.00 0.00 H ATOM 60 HB3 LYS A 4 8.318 -2.832 10.690 1.00 0.00 H ATOM 61 HG2 LYS A 4 9.389 -0.816 10.367 1.00 0.00 H ATOM 62 HG3 LYS A 4 9.949 -1.740 8.997 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.240 -0.081 7.625 1.00 0.00 H ATOM 64 HD3 LYS A 4 7.584 -0.432 8.085 1.00 0.00 H ATOM 65 HE2 LYS A 4 7.464 1.633 8.903 1.00 0.00 H ATOM 66 HE3 LYS A 4 8.388 1.004 10.271 1.00 0.00 H ATOM 67 HZ1 LYS A 4 10.395 1.596 8.706 1.00 0.00 H ATOM 68 HZ2 LYS A 4 9.333 2.617 8.007 1.00 0.00 H ATOM 69 HZ3 LYS A 4 9.676 2.769 9.610 1.00 0.00 H ATOM 70 N PRO A 5 5.824 -2.844 7.328 1.00 0.00 N ATOM 71 CA PRO A 5 5.145 -2.308 6.156 1.00 0.00 C ATOM 72 C PRO A 5 5.409 -0.802 6.042 1.00 0.00 C ATOM 73 O PRO A 5 5.191 -0.054 6.997 1.00 0.00 O ATOM 74 CB PRO A 5 3.668 -2.666 6.318 1.00 0.00 C ATOM 75 CG PRO A 5 3.471 -2.977 7.804 1.00 0.00 C ATOM 76 CD PRO A 5 4.876 -3.188 8.376 1.00 0.00 C ATOM 77 HA PRO A 5 5.531 -2.792 5.261 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.013 -1.856 5.993 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.451 -3.564 5.739 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.999 -2.131 8.303 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.872 -3.877 7.933 1.00 0.00 H ATOM 82 HD2 PRO A 5 5.017 -2.533 9.238 1.00 0.00 H ATOM 83 HD3 PRO A 5 4.999 -4.229 8.675 1.00 0.00 H ATOM 84 N GLU A 6 5.936 -0.367 4.888 1.00 0.00 N ATOM 85 CA GLU A 6 6.168 1.048 4.586 1.00 0.00 C ATOM 86 C GLU A 6 4.849 1.832 4.669 1.00 0.00 C ATOM 87 O GLU A 6 3.782 1.293 4.392 1.00 0.00 O ATOM 88 CB GLU A 6 6.827 1.188 3.193 1.00 0.00 C ATOM 89 CG GLU A 6 7.687 2.459 3.036 1.00 0.00 C ATOM 90 CD GLU A 6 8.561 2.427 1.757 1.00 0.00 C ATOM 91 OE1 GLU A 6 9.693 1.880 1.781 1.00 0.00 O ATOM 92 OE2 GLU A 6 8.078 2.956 0.726 1.00 0.00 O ATOM 93 H GLU A 6 6.135 -1.039 4.163 1.00 0.00 H ATOM 94 HA GLU A 6 6.847 1.435 5.342 1.00 0.00 H ATOM 95 HB2 GLU A 6 7.475 0.328 3.025 1.00 0.00 H ATOM 96 HB3 GLU A 6 6.043 1.180 2.428 1.00 0.00 H ATOM 97 HG2 GLU A 6 7.016 3.324 3.012 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.321 2.568 3.918 1.00 0.00 H ATOM 99 N ALA A 7 4.921 3.110 5.048 1.00 0.00 N ATOM 100 CA ALA A 7 3.744 3.956 5.229 1.00 0.00 C ATOM 101 C ALA A 7 4.097 5.422 4.909 1.00 0.00 C ATOM 102 O ALA A 7 5.278 5.777 4.911 1.00 0.00 O ATOM 103 CB ALA A 7 3.233 3.783 6.670 1.00 0.00 C ATOM 104 H ALA A 7 5.816 3.561 5.173 1.00 0.00 H ATOM 105 HA ALA A 7 2.969 3.619 4.538 1.00 0.00 H ATOM 106 HB1 ALA A 7 3.829 4.383 7.357 1.00 0.00 H ATOM 107 HB2 ALA A 7 2.193 4.090 6.740 1.00 0.00 H ATOM 108 HB3 ALA A 7 3.295 2.736 6.968 1.00 0.00 H ATOM 109 N PRO A 8 3.102 6.281 4.634 1.00 0.00 N ATOM 110 CA PRO A 8 3.322 7.694 4.362 1.00 0.00 C ATOM 111 C PRO A 8 3.590 8.455 5.665 1.00 0.00 C ATOM 112 O PRO A 8 2.974 8.197 6.706 1.00 0.00 O ATOM 113 CB PRO A 8 2.049 8.179 3.665 1.00 0.00 C ATOM 114 CG PRO A 8 0.965 7.211 4.135 1.00 0.00 C ATOM 115 CD PRO A 8 1.692 5.969 4.634 1.00 0.00 C ATOM 116 HA PRO A 8 4.168 7.818 3.687 1.00 0.00 H ATOM 117 HB2 PRO A 8 1.802 9.207 3.933 1.00 0.00 H ATOM 118 HB3 PRO A 8 2.175 8.092 2.585 1.00 0.00 H ATOM 119 HG2 PRO A 8 0.427 7.656 4.966 1.00 0.00 H ATOM 120 HG3 PRO A 8 0.306 6.957 3.312 1.00 0.00 H ATOM 121 HD2 PRO A 8 1.354 5.742 5.643 1.00 0.00 H ATOM 122 HD3 PRO A 8 1.512 5.126 3.980 1.00 0.00 H ATOM 123 N GLY A 9 4.490 9.429 5.579 1.00 0.00 N ATOM 124 CA GLY A 9 4.943 10.272 6.674 1.00 0.00 C ATOM 125 C GLY A 9 6.002 11.258 6.156 1.00 0.00 C ATOM 126 O GLY A 9 6.457 11.092 5.029 1.00 0.00 O ATOM 127 H GLY A 9 4.971 9.595 4.700 1.00 0.00 H ATOM 128 HA2 GLY A 9 4.104 10.822 7.091 1.00 0.00 H ATOM 129 HA3 GLY A 9 5.399 9.649 7.446 1.00 0.00 H ATOM 130 N GLU A 10 6.375 12.247 6.983 1.00 0.00 N ATOM 131 CA GLU A 10 7.320 13.341 6.669 1.00 0.00 C ATOM 132 C GLU A 10 7.114 13.933 5.259 1.00 0.00 C ATOM 133 O GLU A 10 7.854 13.623 4.330 1.00 0.00 O ATOM 134 CB GLU A 10 8.769 12.881 6.916 1.00 0.00 C ATOM 135 CG GLU A 10 9.728 13.977 7.445 1.00 0.00 C ATOM 136 CD GLU A 10 9.826 15.286 6.635 1.00 0.00 C ATOM 137 OE1 GLU A 10 8.964 16.161 6.884 1.00 0.00 O ATOM 138 OE2 GLU A 10 10.827 15.464 5.885 1.00 0.00 O ATOM 139 H GLU A 10 5.947 12.255 7.898 1.00 0.00 H ATOM 140 HA GLU A 10 7.118 14.142 7.379 1.00 0.00 H ATOM 141 HB2 GLU A 10 8.754 12.093 7.671 1.00 0.00 H ATOM 142 HB3 GLU A 10 9.186 12.429 6.016 1.00 0.00 H ATOM 143 HG2 GLU A 10 9.401 14.221 8.460 1.00 0.00 H ATOM 144 HG3 GLU A 10 10.722 13.537 7.531 1.00 0.00 H ATOM 145 N ASP A 11 6.098 14.797 5.113 1.00 0.00 N ATOM 146 CA ASP A 11 5.701 15.425 3.844 1.00 0.00 C ATOM 147 C ASP A 11 5.126 14.403 2.844 1.00 0.00 C ATOM 148 O ASP A 11 5.835 13.771 2.061 1.00 0.00 O ATOM 149 CB ASP A 11 6.858 16.270 3.243 1.00 0.00 C ATOM 150 CG ASP A 11 6.466 17.712 2.890 1.00 0.00 C ATOM 151 OD1 ASP A 11 5.273 17.939 2.589 1.00 0.00 O ATOM 152 OD2 ASP A 11 7.382 18.571 2.866 1.00 0.00 O ATOM 153 H ASP A 11 5.561 15.035 5.935 1.00 0.00 H ATOM 154 HA ASP A 11 4.887 16.110 4.093 1.00 0.00 H ATOM 155 HB2 ASP A 11 7.694 16.289 3.936 1.00 0.00 H ATOM 156 HB3 ASP A 11 7.219 15.798 2.329 1.00 0.00 H ATOM 157 N ALA A 12 3.796 14.221 2.868 1.00 0.00 N ATOM 158 CA ALA A 12 3.108 13.287 1.983 1.00 0.00 C ATOM 159 C ALA A 12 1.704 13.806 1.676 1.00 0.00 C ATOM 160 O ALA A 12 0.905 14.018 2.593 1.00 0.00 O ATOM 161 CB ALA A 12 3.103 11.894 2.630 1.00 0.00 C ATOM 162 H ALA A 12 3.229 14.781 3.487 1.00 0.00 H ATOM 163 HA ALA A 12 3.666 13.219 1.045 1.00 0.00 H ATOM 164 HB1 ALA A 12 4.098 11.669 3.033 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.363 11.842 3.430 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.871 11.153 1.875 1.00 0.00 H ATOM 167 N SER A 13 1.423 14.055 0.391 1.00 0.00 N ATOM 168 CA SER A 13 0.107 14.505 -0.085 1.00 0.00 C ATOM 169 C SER A 13 -1.000 13.457 0.191 1.00 0.00 C ATOM 170 O SER A 13 -0.689 12.304 0.514 1.00 0.00 O ATOM 171 CB SER A 13 0.201 14.869 -1.579 1.00 0.00 C ATOM 172 OG SER A 13 -0.257 13.820 -2.408 1.00 0.00 O ATOM 173 H SER A 13 2.135 13.871 -0.291 1.00 0.00 H ATOM 174 HA SER A 13 -0.144 15.411 0.468 1.00 0.00 H ATOM 175 HB2 SER A 13 -0.405 15.756 -1.763 1.00 0.00 H ATOM 176 HB3 SER A 13 1.231 15.125 -1.842 1.00 0.00 H ATOM 177 HG SER A 13 0.490 13.343 -2.779 1.00 0.00 H ATOM 178 N PRO A 14 -2.292 13.794 0.007 1.00 0.00 N ATOM 179 CA PRO A 14 -3.361 12.828 0.198 1.00 0.00 C ATOM 180 C PRO A 14 -3.305 11.685 -0.828 1.00 0.00 C ATOM 181 O PRO A 14 -3.849 10.610 -0.565 1.00 0.00 O ATOM 182 CB PRO A 14 -4.666 13.627 0.129 1.00 0.00 C ATOM 183 CG PRO A 14 -4.317 14.910 -0.631 1.00 0.00 C ATOM 184 CD PRO A 14 -2.805 15.042 -0.545 1.00 0.00 C ATOM 185 HA PRO A 14 -3.279 12.383 1.189 1.00 0.00 H ATOM 186 HB2 PRO A 14 -5.459 13.072 -0.375 1.00 0.00 H ATOM 187 HB3 PRO A 14 -4.977 13.886 1.141 1.00 0.00 H ATOM 188 HG2 PRO A 14 -4.615 14.812 -1.676 1.00 0.00 H ATOM 189 HG3 PRO A 14 -4.813 15.772 -0.182 1.00 0.00 H ATOM 190 HD2 PRO A 14 -2.437 15.188 -1.557 1.00 0.00 H ATOM 191 HD3 PRO A 14 -2.537 15.881 0.087 1.00 0.00 H ATOM 192 N GLU A 15 -2.601 11.861 -1.950 1.00 0.00 N ATOM 193 CA GLU A 15 -2.352 10.792 -2.916 1.00 0.00 C ATOM 194 C GLU A 15 -1.447 9.693 -2.344 1.00 0.00 C ATOM 195 O GLU A 15 -1.602 8.521 -2.678 1.00 0.00 O ATOM 196 CB GLU A 15 -1.759 11.364 -4.214 1.00 0.00 C ATOM 197 CG GLU A 15 -2.565 10.962 -5.451 1.00 0.00 C ATOM 198 CD GLU A 15 -1.696 10.938 -6.714 1.00 0.00 C ATOM 199 OE1 GLU A 15 -1.122 11.999 -7.039 1.00 0.00 O ATOM 200 OE2 GLU A 15 -1.598 9.847 -7.323 1.00 0.00 O ATOM 201 H GLU A 15 -2.110 12.736 -2.087 1.00 0.00 H ATOM 202 HA GLU A 15 -3.310 10.325 -3.145 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.718 12.456 -4.172 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.731 11.008 -4.323 1.00 0.00 H ATOM 205 HG2 GLU A 15 -2.995 9.972 -5.294 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.387 11.669 -5.576 1.00 0.00 H ATOM 207 N GLU A 16 -0.521 10.050 -1.440 1.00 0.00 N ATOM 208 CA GLU A 16 0.409 9.086 -0.853 1.00 0.00 C ATOM 209 C GLU A 16 -0.329 8.116 0.085 1.00 0.00 C ATOM 210 O GLU A 16 0.015 6.942 0.152 1.00 0.00 O ATOM 211 CB GLU A 16 1.541 9.814 -0.106 1.00 0.00 C ATOM 212 CG GLU A 16 2.916 9.164 -0.338 1.00 0.00 C ATOM 213 CD GLU A 16 3.533 9.474 -1.714 1.00 0.00 C ATOM 214 OE1 GLU A 16 2.791 9.882 -2.638 1.00 0.00 O ATOM 215 OE2 GLU A 16 4.758 9.284 -1.826 1.00 0.00 O ATOM 216 H GLU A 16 -0.481 11.011 -1.115 1.00 0.00 H ATOM 217 HA GLU A 16 0.836 8.503 -1.669 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.587 10.858 -0.407 1.00 0.00 H ATOM 219 HB3 GLU A 16 1.317 9.791 0.962 1.00 0.00 H ATOM 220 HG2 GLU A 16 3.593 9.525 0.433 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.829 8.083 -0.202 1.00 0.00 H ATOM 222 N LEU A 17 -1.373 8.568 0.783 1.00 0.00 N ATOM 223 CA LEU A 17 -2.196 7.678 1.601 1.00 0.00 C ATOM 224 C LEU A 17 -2.839 6.588 0.734 1.00 0.00 C ATOM 225 O LEU A 17 -2.816 5.403 1.083 1.00 0.00 O ATOM 226 CB LEU A 17 -3.213 8.511 2.410 1.00 0.00 C ATOM 227 CG LEU A 17 -3.553 7.985 3.824 1.00 0.00 C ATOM 228 CD1 LEU A 17 -4.366 6.693 3.850 1.00 0.00 C ATOM 229 CD2 LEU A 17 -2.301 7.799 4.682 1.00 0.00 C ATOM 230 H LEU A 17 -1.621 9.543 0.681 1.00 0.00 H ATOM 231 HA LEU A 17 -1.529 7.165 2.284 1.00 0.00 H ATOM 232 HB2 LEU A 17 -2.805 9.517 2.541 1.00 0.00 H ATOM 233 HB3 LEU A 17 -4.133 8.616 1.834 1.00 0.00 H ATOM 234 HG LEU A 17 -4.145 8.756 4.315 1.00 0.00 H ATOM 235 HD11 LEU A 17 -5.419 6.924 3.688 1.00 0.00 H ATOM 236 HD12 LEU A 17 -4.043 6.007 3.076 1.00 0.00 H ATOM 237 HD13 LEU A 17 -4.261 6.188 4.809 1.00 0.00 H ATOM 238 HD21 LEU A 17 -2.567 7.750 5.736 1.00 0.00 H ATOM 239 HD22 LEU A 17 -1.792 6.873 4.413 1.00 0.00 H ATOM 240 HD23 LEU A 17 -1.628 8.645 4.537 1.00 0.00 H ATOM 241 N SER A 18 -3.349 6.951 -0.448 1.00 0.00 N ATOM 242 CA SER A 18 -3.897 5.998 -1.414 1.00 0.00 C ATOM 243 C SER A 18 -2.852 4.976 -1.894 1.00 0.00 C ATOM 244 O SER A 18 -3.201 3.833 -2.180 1.00 0.00 O ATOM 245 CB SER A 18 -4.515 6.752 -2.597 1.00 0.00 C ATOM 246 OG SER A 18 -5.384 7.761 -2.115 1.00 0.00 O ATOM 247 H SER A 18 -3.349 7.938 -0.694 1.00 0.00 H ATOM 248 HA SER A 18 -4.694 5.442 -0.918 1.00 0.00 H ATOM 249 HB2 SER A 18 -3.726 7.201 -3.205 1.00 0.00 H ATOM 250 HB3 SER A 18 -5.090 6.052 -3.210 1.00 0.00 H ATOM 251 HG SER A 18 -5.373 8.508 -2.722 1.00 0.00 H ATOM 252 N ARG A 19 -1.559 5.346 -1.897 1.00 0.00 N ATOM 253 CA ARG A 19 -0.423 4.458 -2.215 1.00 0.00 C ATOM 254 C ARG A 19 -0.205 3.384 -1.145 1.00 0.00 C ATOM 255 O ARG A 19 0.195 2.265 -1.467 1.00 0.00 O ATOM 256 CB ARG A 19 0.833 5.302 -2.503 1.00 0.00 C ATOM 257 CG ARG A 19 1.949 5.345 -1.444 1.00 0.00 C ATOM 258 CD ARG A 19 2.994 4.235 -1.575 1.00 0.00 C ATOM 259 NE ARG A 19 4.263 4.666 -0.978 1.00 0.00 N ATOM 260 CZ ARG A 19 5.452 4.106 -1.140 1.00 0.00 C ATOM 261 NH1 ARG A 19 5.622 3.047 -1.893 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.491 4.613 -0.538 1.00 0.00 N ATOM 263 H ARG A 19 -1.345 6.302 -1.612 1.00 0.00 H ATOM 264 HA ARG A 19 -0.680 3.930 -3.135 1.00 0.00 H ATOM 265 HB2 ARG A 19 1.267 4.959 -3.441 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.517 6.330 -2.687 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.462 6.304 -1.561 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.565 5.301 -0.432 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.626 3.340 -1.062 1.00 0.00 H ATOM 270 HD3 ARG A 19 3.137 4.007 -2.631 1.00 0.00 H ATOM 271 HE ARG A 19 4.234 5.479 -0.385 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.833 2.653 -2.362 1.00 0.00 H ATOM 273 HH12 ARG A 19 6.553 2.698 -2.030 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.432 5.463 -0.011 1.00 0.00 H ATOM 275 HH22 ARG A 19 7.263 3.965 -0.273 1.00 0.00 H ATOM 276 N TYR A 20 -0.491 3.709 0.121 1.00 0.00 N ATOM 277 CA TYR A 20 -0.294 2.828 1.270 1.00 0.00 C ATOM 278 C TYR A 20 -1.293 1.671 1.271 1.00 0.00 C ATOM 279 O TYR A 20 -0.888 0.513 1.295 1.00 0.00 O ATOM 280 CB TYR A 20 -0.427 3.642 2.558 1.00 0.00 C ATOM 281 CG TYR A 20 -0.338 2.834 3.840 1.00 0.00 C ATOM 282 CD1 TYR A 20 0.675 1.881 4.022 1.00 0.00 C ATOM 283 CD2 TYR A 20 -1.327 2.997 4.838 1.00 0.00 C ATOM 284 CE1 TYR A 20 0.720 1.096 5.187 1.00 0.00 C ATOM 285 CE2 TYR A 20 -1.286 2.220 6.010 1.00 0.00 C ATOM 286 CZ TYR A 20 -0.260 1.263 6.185 1.00 0.00 C ATOM 287 OH TYR A 20 -0.228 0.491 7.306 1.00 0.00 O ATOM 288 H TYR A 20 -0.857 4.643 0.277 1.00 0.00 H ATOM 289 HA TYR A 20 0.702 2.405 1.218 1.00 0.00 H ATOM 290 HB2 TYR A 20 0.332 4.404 2.540 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.387 4.151 2.559 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.441 1.736 3.274 1.00 0.00 H ATOM 293 HD2 TYR A 20 -2.122 3.718 4.704 1.00 0.00 H ATOM 294 HE1 TYR A 20 1.497 0.363 5.325 1.00 0.00 H ATOM 295 HE2 TYR A 20 -2.037 2.352 6.772 1.00 0.00 H ATOM 296 HH TYR A 20 -0.890 0.752 7.942 1.00 0.00 H ATOM 297 N TYR A 21 -2.586 1.994 1.193 1.00 0.00 N ATOM 298 CA TYR A 21 -3.677 1.023 1.073 1.00 0.00 C ATOM 299 C TYR A 21 -3.466 0.031 -0.082 1.00 0.00 C ATOM 300 O TYR A 21 -3.750 -1.157 0.060 1.00 0.00 O ATOM 301 CB TYR A 21 -4.997 1.789 0.901 1.00 0.00 C ATOM 302 CG TYR A 21 -5.797 1.945 2.180 1.00 0.00 C ATOM 303 CD1 TYR A 21 -5.357 2.806 3.204 1.00 0.00 C ATOM 304 CD2 TYR A 21 -6.995 1.226 2.338 1.00 0.00 C ATOM 305 CE1 TYR A 21 -6.112 2.939 4.388 1.00 0.00 C ATOM 306 CE2 TYR A 21 -7.760 1.357 3.514 1.00 0.00 C ATOM 307 CZ TYR A 21 -7.308 2.213 4.545 1.00 0.00 C ATOM 308 OH TYR A 21 -8.039 2.317 5.687 1.00 0.00 O ATOM 309 H TYR A 21 -2.812 2.980 1.176 1.00 0.00 H ATOM 310 HA TYR A 21 -3.731 0.435 1.989 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.805 2.775 0.478 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.615 1.258 0.176 1.00 0.00 H ATOM 313 HD1 TYR A 21 -4.436 3.371 3.081 1.00 0.00 H ATOM 314 HD2 TYR A 21 -7.346 0.583 1.545 1.00 0.00 H ATOM 315 HE1 TYR A 21 -5.769 3.605 5.169 1.00 0.00 H ATOM 316 HE2 TYR A 21 -8.681 0.822 3.639 1.00 0.00 H ATOM 317 HH TYR A 21 -7.558 2.761 6.391 1.00 0.00 H ATOM 318 N ALA A 22 -2.926 0.513 -1.207 1.00 0.00 N ATOM 319 CA ALA A 22 -2.538 -0.323 -2.337 1.00 0.00 C ATOM 320 C ALA A 22 -1.348 -1.233 -1.985 1.00 0.00 C ATOM 321 O ALA A 22 -1.399 -2.445 -2.216 1.00 0.00 O ATOM 322 CB ALA A 22 -2.244 0.590 -3.530 1.00 0.00 C ATOM 323 H ALA A 22 -2.747 1.506 -1.267 1.00 0.00 H ATOM 324 HA ALA A 22 -3.390 -0.963 -2.592 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.287 1.102 -3.387 1.00 0.00 H ATOM 326 HB2 ALA A 22 -2.202 -0.002 -4.443 1.00 0.00 H ATOM 327 HB3 ALA A 22 -3.030 1.340 -3.630 1.00 0.00 H ATOM 328 N SER A 23 -0.301 -0.662 -1.377 1.00 0.00 N ATOM 329 CA SER A 23 0.866 -1.409 -0.884 1.00 0.00 C ATOM 330 C SER A 23 0.458 -2.507 0.106 1.00 0.00 C ATOM 331 O SER A 23 0.987 -3.605 0.004 1.00 0.00 O ATOM 332 CB SER A 23 1.897 -0.473 -0.252 1.00 0.00 C ATOM 333 OG SER A 23 3.187 -0.785 -0.733 1.00 0.00 O ATOM 334 H SER A 23 -0.320 0.343 -1.217 1.00 0.00 H ATOM 335 HA SER A 23 1.318 -1.906 -1.744 1.00 0.00 H ATOM 336 HB2 SER A 23 1.678 0.562 -0.501 1.00 0.00 H ATOM 337 HB3 SER A 23 1.883 -0.578 0.834 1.00 0.00 H ATOM 338 HG SER A 23 3.219 -0.604 -1.674 1.00 0.00 H ATOM 339 N LEU A 24 -0.496 -2.248 1.010 1.00 0.00 N ATOM 340 CA LEU A 24 -1.023 -3.218 1.982 1.00 0.00 C ATOM 341 C LEU A 24 -1.572 -4.485 1.321 1.00 0.00 C ATOM 342 O LEU A 24 -1.230 -5.592 1.740 1.00 0.00 O ATOM 343 CB LEU A 24 -2.117 -2.566 2.850 1.00 0.00 C ATOM 344 CG LEU A 24 -1.591 -1.630 3.954 1.00 0.00 C ATOM 345 CD1 LEU A 24 -2.740 -0.772 4.496 1.00 0.00 C ATOM 346 CD2 LEU A 24 -0.976 -2.431 5.108 1.00 0.00 C ATOM 347 H LEU A 24 -0.833 -1.289 1.050 1.00 0.00 H ATOM 348 HA LEU A 24 -0.201 -3.535 2.621 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.780 -2.007 2.202 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.702 -3.353 3.327 1.00 0.00 H ATOM 351 HG LEU A 24 -0.826 -0.968 3.545 1.00 0.00 H ATOM 352 HD11 LEU A 24 -2.600 -0.562 5.555 1.00 0.00 H ATOM 353 HD12 LEU A 24 -2.763 0.177 3.962 1.00 0.00 H ATOM 354 HD13 LEU A 24 -3.698 -1.282 4.363 1.00 0.00 H ATOM 355 HD21 LEU A 24 -0.452 -1.747 5.778 1.00 0.00 H ATOM 356 HD22 LEU A 24 -1.746 -2.952 5.663 1.00 0.00 H ATOM 357 HD23 LEU A 24 -0.248 -3.152 4.736 1.00 0.00 H ATOM 358 N ARG A 25 -2.410 -4.353 0.280 1.00 0.00 N ATOM 359 CA ARG A 25 -2.861 -5.520 -0.492 1.00 0.00 C ATOM 360 C ARG A 25 -1.691 -6.243 -1.148 1.00 0.00 C ATOM 361 O ARG A 25 -1.577 -7.464 -1.045 1.00 0.00 O ATOM 362 CB ARG A 25 -3.918 -5.135 -1.549 1.00 0.00 C ATOM 363 CG ARG A 25 -5.284 -5.766 -1.230 1.00 0.00 C ATOM 364 CD ARG A 25 -6.104 -4.882 -0.287 1.00 0.00 C ATOM 365 NE ARG A 25 -6.800 -3.830 -1.053 1.00 0.00 N ATOM 366 CZ ARG A 25 -7.362 -2.728 -0.579 1.00 0.00 C ATOM 367 NH1 ARG A 25 -7.345 -2.450 0.705 1.00 0.00 N ATOM 368 NH2 ARG A 25 -7.958 -1.888 -1.395 1.00 0.00 N ATOM 369 H ARG A 25 -2.658 -3.412 -0.010 1.00 0.00 H ATOM 370 HA ARG A 25 -3.282 -6.239 0.212 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.006 -4.049 -1.630 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.600 -5.506 -2.525 1.00 0.00 H ATOM 373 HG2 ARG A 25 -5.838 -5.911 -2.159 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.138 -6.749 -0.779 1.00 0.00 H ATOM 375 HD2 ARG A 25 -6.847 -5.502 0.219 1.00 0.00 H ATOM 376 HD3 ARG A 25 -5.443 -4.444 0.463 1.00 0.00 H ATOM 377 HE ARG A 25 -6.924 -4.009 -2.037 1.00 0.00 H ATOM 378 HH11 ARG A 25 -6.864 -3.086 1.314 1.00 0.00 H ATOM 379 HH12 ARG A 25 -7.840 -1.667 1.090 1.00 0.00 H ATOM 380 HH21 ARG A 25 -7.848 -2.003 -2.392 1.00 0.00 H ATOM 381 HH22 ARG A 25 -8.384 -1.059 -1.025 1.00 0.00 H ATOM 382 N HIS A 26 -0.788 -5.485 -1.779 1.00 0.00 N ATOM 383 CA HIS A 26 0.418 -6.046 -2.395 1.00 0.00 C ATOM 384 C HIS A 26 1.358 -6.723 -1.374 1.00 0.00 C ATOM 385 O HIS A 26 2.076 -7.657 -1.719 1.00 0.00 O ATOM 386 CB HIS A 26 1.108 -4.958 -3.235 1.00 0.00 C ATOM 387 CG HIS A 26 1.681 -5.488 -4.527 1.00 0.00 C ATOM 388 ND1 HIS A 26 1.055 -6.358 -5.391 1.00 0.00 N ATOM 389 CD2 HIS A 26 2.890 -5.149 -5.083 1.00 0.00 C ATOM 390 CE1 HIS A 26 1.879 -6.558 -6.434 1.00 0.00 C ATOM 391 NE2 HIS A 26 3.007 -5.842 -6.292 1.00 0.00 N ATOM 392 H HIS A 26 -0.954 -4.483 -1.828 1.00 0.00 H ATOM 393 HA HIS A 26 0.070 -6.834 -3.066 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.379 -4.190 -3.507 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.891 -4.479 -2.642 1.00 0.00 H ATOM 396 HD2 HIS A 26 3.609 -4.463 -4.673 1.00 0.00 H ATOM 397 HE1 HIS A 26 1.669 -7.200 -7.277 1.00 0.00 H ATOM 398 N TYR A 27 1.288 -6.319 -0.102 1.00 0.00 N ATOM 399 CA TYR A 27 2.001 -6.887 1.043 1.00 0.00 C ATOM 400 C TYR A 27 1.524 -8.306 1.377 1.00 0.00 C ATOM 401 O TYR A 27 2.332 -9.219 1.554 1.00 0.00 O ATOM 402 CB TYR A 27 1.794 -5.974 2.260 1.00 0.00 C ATOM 403 CG TYR A 27 3.013 -5.832 3.123 1.00 0.00 C ATOM 404 CD1 TYR A 27 4.030 -4.956 2.722 1.00 0.00 C ATOM 405 CD2 TYR A 27 3.123 -6.567 4.317 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.178 -4.813 3.519 1.00 0.00 C ATOM 407 CE2 TYR A 27 4.260 -6.424 5.120 1.00 0.00 C ATOM 408 CZ TYR A 27 5.287 -5.548 4.720 1.00 0.00 C ATOM 409 OH TYR A 27 6.391 -5.398 5.502 1.00 0.00 O ATOM 410 H TYR A 27 0.759 -5.467 0.066 1.00 0.00 H ATOM 411 HA TYR A 27 3.061 -6.925 0.797 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.517 -4.975 1.938 1.00 0.00 H ATOM 413 HB3 TYR A 27 0.964 -6.339 2.869 1.00 0.00 H ATOM 414 HD1 TYR A 27 3.935 -4.396 1.800 1.00 0.00 H ATOM 415 HD2 TYR A 27 2.340 -7.250 4.612 1.00 0.00 H ATOM 416 HE1 TYR A 27 5.976 -4.144 3.225 1.00 0.00 H ATOM 417 HE2 TYR A 27 4.349 -6.998 6.029 1.00 0.00 H ATOM 418 HH TYR A 27 6.350 -5.970 6.270 1.00 0.00 H ATOM 419 N LEU A 28 0.199 -8.506 1.416 1.00 0.00 N ATOM 420 CA LEU A 28 -0.418 -9.828 1.549 1.00 0.00 C ATOM 421 C LEU A 28 0.052 -10.745 0.413 1.00 0.00 C ATOM 422 O LEU A 28 0.377 -11.899 0.677 1.00 0.00 O ATOM 423 CB LEU A 28 -1.949 -9.670 1.636 1.00 0.00 C ATOM 424 CG LEU A 28 -2.791 -10.855 1.117 1.00 0.00 C ATOM 425 CD1 LEU A 28 -2.714 -12.101 2.013 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.259 -10.426 1.006 1.00 0.00 C ATOM 427 H LEU A 28 -0.399 -7.703 1.248 1.00 0.00 H ATOM 428 HA LEU A 28 -0.066 -10.277 2.480 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.208 -9.473 2.676 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.234 -8.787 1.067 1.00 0.00 H ATOM 431 HG LEU A 28 -2.465 -11.126 0.114 1.00 0.00 H ATOM 432 HD11 LEU A 28 -1.689 -12.471 2.046 1.00 0.00 H ATOM 433 HD12 LEU A 28 -3.041 -11.858 3.022 1.00 0.00 H ATOM 434 HD13 LEU A 28 -3.345 -12.884 1.606 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.330 -9.561 0.345 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.847 -11.237 0.577 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.654 -10.166 1.988 1.00 0.00 H ATOM 438 N ASN A 29 0.135 -10.246 -0.826 1.00 0.00 N ATOM 439 CA ASN A 29 0.658 -11.015 -1.958 1.00 0.00 C ATOM 440 C ASN A 29 2.152 -11.373 -1.814 1.00 0.00 C ATOM 441 O ASN A 29 2.606 -12.291 -2.493 1.00 0.00 O ATOM 442 CB ASN A 29 0.414 -10.244 -3.266 1.00 0.00 C ATOM 443 CG ASN A 29 -1.008 -10.378 -3.791 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.996 -10.352 -3.071 1.00 0.00 O ATOM 445 ND2 ASN A 29 -1.156 -10.527 -5.092 1.00 0.00 N ATOM 446 H ASN A 29 -0.187 -9.297 -0.978 1.00 0.00 H ATOM 447 HA ASN A 29 0.120 -11.965 -2.012 1.00 0.00 H ATOM 448 HB2 ASN A 29 0.644 -9.189 -3.131 1.00 0.00 H ATOM 449 HB3 ASN A 29 1.088 -10.634 -4.027 1.00 0.00 H ATOM 450 HD21 ASN A 29 -0.363 -10.563 -5.705 1.00 0.00 H ATOM 451 HD22 ASN A 29 -2.107 -10.645 -5.395 1.00 0.00 H ATOM 452 N LEU A 30 2.898 -10.691 -0.930 1.00 0.00 N ATOM 453 CA LEU A 30 4.317 -10.918 -0.680 1.00 0.00 C ATOM 454 C LEU A 30 4.524 -12.041 0.341 1.00 0.00 C ATOM 455 O LEU A 30 5.097 -13.079 0.015 1.00 0.00 O ATOM 456 CB LEU A 30 4.974 -9.593 -0.221 1.00 0.00 C ATOM 457 CG LEU A 30 6.142 -9.175 -1.118 1.00 0.00 C ATOM 458 CD1 LEU A 30 5.808 -7.887 -1.876 1.00 0.00 C ATOM 459 CD2 LEU A 30 7.415 -8.971 -0.290 1.00 0.00 C ATOM 460 H LEU A 30 2.438 -9.974 -0.380 1.00 0.00 H ATOM 461 HA LEU A 30 4.769 -11.255 -1.614 1.00 0.00 H ATOM 462 HB2 LEU A 30 4.229 -8.796 -0.215 1.00 0.00 H ATOM 463 HB3 LEU A 30 5.310 -9.687 0.811 1.00 0.00 H ATOM 464 HG LEU A 30 6.357 -9.950 -1.852 1.00 0.00 H ATOM 465 HD11 LEU A 30 4.827 -7.984 -2.346 1.00 0.00 H ATOM 466 HD12 LEU A 30 5.783 -7.041 -1.190 1.00 0.00 H ATOM 467 HD13 LEU A 30 6.554 -7.707 -2.650 1.00 0.00 H ATOM 468 HD21 LEU A 30 8.257 -8.779 -0.953 1.00 0.00 H ATOM 469 HD22 LEU A 30 7.295 -8.124 0.387 1.00 0.00 H ATOM 470 HD23 LEU A 30 7.620 -9.870 0.293 1.00 0.00 H ATOM 471 N VAL A 31 4.032 -11.847 1.573 1.00 0.00 N ATOM 472 CA VAL A 31 4.102 -12.864 2.635 1.00 0.00 C ATOM 473 C VAL A 31 3.158 -14.041 2.358 1.00 0.00 C ATOM 474 O VAL A 31 3.359 -15.108 2.933 1.00 0.00 O ATOM 475 CB VAL A 31 3.887 -12.194 4.015 1.00 0.00 C ATOM 476 CG1 VAL A 31 3.472 -13.146 5.147 1.00 0.00 C ATOM 477 CG2 VAL A 31 5.186 -11.497 4.461 1.00 0.00 C ATOM 478 H VAL A 31 3.573 -10.958 1.753 1.00 0.00 H ATOM 479 HA VAL A 31 5.107 -13.290 2.635 1.00 0.00 H ATOM 480 HB VAL A 31 3.111 -11.438 3.909 1.00 0.00 H ATOM 481 HG11 VAL A 31 4.150 -14.000 5.188 1.00 0.00 H ATOM 482 HG12 VAL A 31 3.496 -12.625 6.103 1.00 0.00 H ATOM 483 HG13 VAL A 31 2.459 -13.496 4.980 1.00 0.00 H ATOM 484 HG21 VAL A 31 5.654 -11.006 3.619 1.00 0.00 H ATOM 485 HG22 VAL A 31 4.948 -10.751 5.218 1.00 0.00 H ATOM 486 HG23 VAL A 31 5.871 -12.228 4.885 1.00 0.00 H ATOM 487 N THR A 32 2.153 -13.887 1.472 1.00 0.00 N ATOM 488 CA THR A 32 1.147 -14.898 1.047 1.00 0.00 C ATOM 489 C THR A 32 0.406 -15.572 2.224 1.00 0.00 C ATOM 490 O THR A 32 -0.288 -16.577 2.078 1.00 0.00 O ATOM 491 CB THR A 32 1.731 -15.810 -0.064 1.00 0.00 C ATOM 492 OG1 THR A 32 0.818 -16.779 -0.526 1.00 0.00 O ATOM 493 CG2 THR A 32 3.027 -16.541 0.286 1.00 0.00 C ATOM 494 H THR A 32 2.036 -12.964 1.062 1.00 0.00 H ATOM 495 HA THR A 32 0.359 -14.342 0.541 1.00 0.00 H ATOM 496 HB THR A 32 1.963 -15.163 -0.915 1.00 0.00 H ATOM 497 HG1 THR A 32 0.419 -16.456 -1.339 1.00 0.00 H ATOM 498 HG21 THR A 32 2.903 -17.111 1.204 1.00 0.00 H ATOM 499 HG22 THR A 32 3.313 -17.203 -0.529 1.00 0.00 H ATOM 500 HG23 THR A 32 3.834 -15.817 0.412 1.00 0.00 H ATOM 501 N ARG A 33 0.510 -14.957 3.412 1.00 0.00 N ATOM 502 CA ARG A 33 0.067 -15.446 4.724 1.00 0.00 C ATOM 503 C ARG A 33 -0.223 -14.329 5.738 1.00 0.00 C ATOM 504 O ARG A 33 -0.324 -14.595 6.934 1.00 0.00 O ATOM 505 CB ARG A 33 1.102 -16.456 5.260 1.00 0.00 C ATOM 506 CG ARG A 33 0.814 -17.882 4.762 1.00 0.00 C ATOM 507 CD ARG A 33 1.281 -18.957 5.760 1.00 0.00 C ATOM 508 NE ARG A 33 2.329 -19.827 5.203 1.00 0.00 N ATOM 509 CZ ARG A 33 3.608 -19.537 5.019 1.00 0.00 C ATOM 510 NH1 ARG A 33 4.114 -18.361 5.325 1.00 0.00 N ATOM 511 NH2 ARG A 33 4.387 -20.468 4.525 1.00 0.00 N ATOM 512 H ARG A 33 1.100 -14.137 3.382 1.00 0.00 H ATOM 513 HA ARG A 33 -0.892 -15.954 4.597 1.00 0.00 H ATOM 514 HB2 ARG A 33 2.109 -16.160 4.958 1.00 0.00 H ATOM 515 HB3 ARG A 33 1.093 -16.458 6.348 1.00 0.00 H ATOM 516 HG2 ARG A 33 -0.263 -18.006 4.636 1.00 0.00 H ATOM 517 HG3 ARG A 33 1.284 -18.027 3.787 1.00 0.00 H ATOM 518 HD2 ARG A 33 1.638 -18.501 6.685 1.00 0.00 H ATOM 519 HD3 ARG A 33 0.414 -19.577 6.019 1.00 0.00 H ATOM 520 HE ARG A 33 2.069 -20.778 4.944 1.00 0.00 H ATOM 521 HH11 ARG A 33 3.482 -17.666 5.685 1.00 0.00 H ATOM 522 HH12 ARG A 33 5.080 -18.121 5.163 1.00 0.00 H ATOM 523 HH21 ARG A 33 3.958 -21.380 4.354 1.00 0.00 H ATOM 524 HH22 ARG A 33 5.358 -20.301 4.356 1.00 0.00 H ATOM 525 N GLN A 34 -0.388 -13.085 5.277 1.00 0.00 N ATOM 526 CA GLN A 34 -0.610 -11.927 6.142 1.00 0.00 C ATOM 527 C GLN A 34 -2.030 -11.406 5.924 1.00 0.00 C ATOM 528 O GLN A 34 -2.257 -10.524 5.099 1.00 0.00 O ATOM 529 CB GLN A 34 0.492 -10.875 5.938 1.00 0.00 C ATOM 530 CG GLN A 34 0.919 -10.268 7.286 1.00 0.00 C ATOM 531 CD GLN A 34 2.040 -9.248 7.151 1.00 0.00 C ATOM 532 OE1 GLN A 34 2.939 -9.369 6.338 1.00 0.00 O ATOM 533 NE2 GLN A 34 2.046 -8.213 7.969 1.00 0.00 N ATOM 534 H GLN A 34 -0.422 -12.948 4.279 1.00 0.00 H ATOM 535 HA GLN A 34 -0.553 -12.253 7.181 1.00 0.00 H ATOM 536 HB2 GLN A 34 1.369 -11.349 5.495 1.00 0.00 H ATOM 537 HB3 GLN A 34 0.171 -10.082 5.262 1.00 0.00 H ATOM 538 HG2 GLN A 34 0.052 -9.795 7.749 1.00 0.00 H ATOM 539 HG3 GLN A 34 1.266 -11.070 7.938 1.00 0.00 H ATOM 540 HE21 GLN A 34 1.306 -8.039 8.629 1.00 0.00 H ATOM 541 HE22 GLN A 34 2.803 -7.571 7.819 1.00 0.00 H ATOM 542 N ARG A 35 -2.998 -11.998 6.644 1.00 0.00 N ATOM 543 CA ARG A 35 -4.409 -11.590 6.601 1.00 0.00 C ATOM 544 C ARG A 35 -4.529 -10.074 6.804 1.00 0.00 C ATOM 545 O ARG A 35 -4.225 -9.554 7.873 1.00 0.00 O ATOM 546 CB ARG A 35 -5.257 -12.356 7.636 1.00 0.00 C ATOM 547 CG ARG A 35 -5.965 -13.574 7.031 1.00 0.00 C ATOM 548 CD ARG A 35 -7.169 -14.009 7.904 1.00 0.00 C ATOM 549 NE ARG A 35 -8.413 -14.183 7.127 1.00 0.00 N ATOM 550 CZ ARG A 35 -9.093 -13.251 6.464 1.00 0.00 C ATOM 551 NH1 ARG A 35 -8.689 -11.997 6.405 1.00 0.00 N ATOM 552 NH2 ARG A 35 -10.200 -13.563 5.835 1.00 0.00 N ATOM 553 H ARG A 35 -2.725 -12.740 7.273 1.00 0.00 H ATOM 554 HA ARG A 35 -4.782 -11.812 5.602 1.00 0.00 H ATOM 555 HB2 ARG A 35 -4.641 -12.666 8.483 1.00 0.00 H ATOM 556 HB3 ARG A 35 -6.015 -11.671 8.018 1.00 0.00 H ATOM 557 HG2 ARG A 35 -6.328 -13.323 6.031 1.00 0.00 H ATOM 558 HG3 ARG A 35 -5.267 -14.404 6.931 1.00 0.00 H ATOM 559 HD2 ARG A 35 -6.912 -14.949 8.395 1.00 0.00 H ATOM 560 HD3 ARG A 35 -7.350 -13.275 8.692 1.00 0.00 H ATOM 561 HE ARG A 35 -8.816 -15.107 7.151 1.00 0.00 H ATOM 562 HH11 ARG A 35 -7.853 -11.738 6.900 1.00 0.00 H ATOM 563 HH12 ARG A 35 -9.221 -11.298 5.917 1.00 0.00 H ATOM 564 HH21 ARG A 35 -10.557 -14.503 5.896 1.00 0.00 H ATOM 565 HH22 ARG A 35 -10.739 -12.849 5.382 1.00 0.00 H ATOM 566 N TYR A 36 -4.971 -9.388 5.752 1.00 0.00 N ATOM 567 CA TYR A 36 -5.230 -7.956 5.752 1.00 0.00 C ATOM 568 C TYR A 36 -6.362 -7.602 6.731 1.00 0.00 C ATOM 569 O TYR A 36 -7.413 -8.235 6.762 1.00 0.00 O ATOM 570 CB TYR A 36 -5.535 -7.529 4.310 1.00 0.00 C ATOM 571 CG TYR A 36 -6.132 -6.143 4.171 1.00 0.00 C ATOM 572 CD1 TYR A 36 -5.403 -5.010 4.582 1.00 0.00 C ATOM 573 CD2 TYR A 36 -7.432 -5.995 3.654 1.00 0.00 C ATOM 574 CE1 TYR A 36 -5.975 -3.728 4.474 1.00 0.00 C ATOM 575 CE2 TYR A 36 -8.003 -4.715 3.533 1.00 0.00 C ATOM 576 CZ TYR A 36 -7.275 -3.580 3.938 1.00 0.00 C ATOM 577 OH TYR A 36 -7.806 -2.340 3.765 1.00 0.00 O ATOM 578 H TYR A 36 -5.154 -9.896 4.899 1.00 0.00 H ATOM 579 HA TYR A 36 -4.325 -7.449 6.077 1.00 0.00 H ATOM 580 HB2 TYR A 36 -4.613 -7.571 3.728 1.00 0.00 H ATOM 581 HB3 TYR A 36 -6.228 -8.253 3.869 1.00 0.00 H ATOM 582 HD1 TYR A 36 -4.406 -5.125 4.981 1.00 0.00 H ATOM 583 HD2 TYR A 36 -8.006 -6.867 3.351 1.00 0.00 H ATOM 584 HE1 TYR A 36 -5.421 -2.865 4.799 1.00 0.00 H ATOM 585 HE2 TYR A 36 -9.002 -4.596 3.136 1.00 0.00 H ATOM 586 HH TYR A 36 -7.234 -1.642 4.072 1.00 0.00 H HETATM 587 N NH2 A 37 -6.177 -6.592 7.563 1.00 0.00 N HETATM 588 HN1 NH2 A 37 -5.319 -6.081 7.580 1.00 0.00 H HETATM 589 HN2 NH2 A 37 -6.924 -6.427 8.219 1.00 0.00 H TER 590 NH2 A 37