ATOM 1 N TYR A 1 7.873 3.238 16.752 1.00 0.00 N ATOM 2 CA TYR A 1 7.800 1.768 16.561 1.00 0.00 C ATOM 3 C TYR A 1 8.173 1.444 15.113 1.00 0.00 C ATOM 4 O TYR A 1 8.035 2.337 14.281 1.00 0.00 O ATOM 5 CB TYR A 1 6.405 1.235 16.928 1.00 0.00 C ATOM 6 CG TYR A 1 5.251 1.798 16.118 1.00 0.00 C ATOM 7 CD1 TYR A 1 4.721 3.067 16.417 1.00 0.00 C ATOM 8 CD2 TYR A 1 4.697 1.040 15.067 1.00 0.00 C ATOM 9 CE1 TYR A 1 3.674 3.602 15.636 1.00 0.00 C ATOM 10 CE2 TYR A 1 3.651 1.564 14.287 1.00 0.00 C ATOM 11 CZ TYR A 1 3.143 2.848 14.566 1.00 0.00 C ATOM 12 OH TYR A 1 2.101 3.328 13.839 1.00 0.00 O ATOM 13 H1 TYR A 1 7.767 3.677 15.842 1.00 0.00 H ATOM 14 H2 TYR A 1 7.122 3.546 17.352 1.00 0.00 H ATOM 15 H3 TYR A 1 8.762 3.508 17.153 1.00 0.00 H ATOM 16 HA TYR A 1 8.530 1.303 17.207 1.00 0.00 H ATOM 17 HB2 TYR A 1 6.406 0.159 16.817 1.00 0.00 H ATOM 18 HB3 TYR A 1 6.222 1.449 17.980 1.00 0.00 H ATOM 19 HD1 TYR A 1 5.084 3.653 17.249 1.00 0.00 H ATOM 20 HD2 TYR A 1 5.062 0.060 14.842 1.00 0.00 H ATOM 21 HE1 TYR A 1 3.265 4.570 15.861 1.00 0.00 H ATOM 22 HE2 TYR A 1 3.225 0.986 13.480 1.00 0.00 H ATOM 23 HH TYR A 1 1.300 3.309 14.366 1.00 0.00 H ATOM 24 N PRO A 2 8.680 0.245 14.804 1.00 0.00 N ATOM 25 CA PRO A 2 8.959 -0.151 13.428 1.00 0.00 C ATOM 26 C PRO A 2 7.667 -0.450 12.663 1.00 0.00 C ATOM 27 O PRO A 2 6.644 -0.806 13.250 1.00 0.00 O ATOM 28 CB PRO A 2 9.839 -1.403 13.524 1.00 0.00 C ATOM 29 CG PRO A 2 9.555 -1.985 14.909 1.00 0.00 C ATOM 30 CD PRO A 2 8.928 -0.858 15.725 1.00 0.00 C ATOM 31 HA PRO A 2 9.505 0.623 12.914 1.00 0.00 H ATOM 32 HB2 PRO A 2 9.606 -2.127 12.741 1.00 0.00 H ATOM 33 HB3 PRO A 2 10.887 -1.110 13.456 1.00 0.00 H ATOM 34 HG2 PRO A 2 8.849 -2.815 14.826 1.00 0.00 H ATOM 35 HG3 PRO A 2 10.481 -2.330 15.375 1.00 0.00 H ATOM 36 HD2 PRO A 2 7.990 -1.207 16.149 1.00 0.00 H ATOM 37 HD3 PRO A 2 9.608 -0.545 16.517 1.00 0.00 H ATOM 38 N ALA A 3 7.752 -0.404 11.343 1.00 0.00 N ATOM 39 CA ALA A 3 6.675 -0.732 10.426 1.00 0.00 C ATOM 40 C ALA A 3 7.282 -1.571 9.296 1.00 0.00 C ATOM 41 O ALA A 3 8.092 -1.067 8.521 1.00 0.00 O ATOM 42 CB ALA A 3 6.012 0.563 9.941 1.00 0.00 C ATOM 43 H ALA A 3 8.627 -0.132 10.916 1.00 0.00 H ATOM 44 HA ALA A 3 5.918 -1.310 10.937 1.00 0.00 H ATOM 45 HB1 ALA A 3 5.117 0.334 9.362 1.00 0.00 H ATOM 46 HB2 ALA A 3 5.728 1.182 10.796 1.00 0.00 H ATOM 47 HB3 ALA A 3 6.702 1.129 9.313 1.00 0.00 H ATOM 48 N LYS A 4 6.941 -2.859 9.245 1.00 0.00 N ATOM 49 CA LYS A 4 7.234 -3.734 8.100 1.00 0.00 C ATOM 50 C LYS A 4 6.787 -3.109 6.771 1.00 0.00 C ATOM 51 O LYS A 4 7.609 -3.021 5.851 1.00 0.00 O ATOM 52 CB LYS A 4 6.608 -5.134 8.313 1.00 0.00 C ATOM 53 CG LYS A 4 7.573 -6.121 9.001 1.00 0.00 C ATOM 54 CD LYS A 4 6.942 -6.900 10.171 1.00 0.00 C ATOM 55 CE LYS A 4 6.603 -8.359 9.831 1.00 0.00 C ATOM 56 NZ LYS A 4 7.822 -9.200 9.770 1.00 0.00 N ATOM 57 H LYS A 4 6.343 -3.212 9.978 1.00 0.00 H ATOM 58 HA LYS A 4 8.318 -3.840 8.017 1.00 0.00 H ATOM 59 HB2 LYS A 4 5.692 -5.021 8.891 1.00 0.00 H ATOM 60 HB3 LYS A 4 6.328 -5.554 7.345 1.00 0.00 H ATOM 61 HG2 LYS A 4 7.949 -6.816 8.249 1.00 0.00 H ATOM 62 HG3 LYS A 4 8.431 -5.568 9.391 1.00 0.00 H ATOM 63 HD2 LYS A 4 7.640 -6.890 11.009 1.00 0.00 H ATOM 64 HD3 LYS A 4 6.038 -6.403 10.517 1.00 0.00 H ATOM 65 HE2 LYS A 4 5.936 -8.729 10.610 1.00 0.00 H ATOM 66 HE3 LYS A 4 6.059 -8.396 8.882 1.00 0.00 H ATOM 67 HZ1 LYS A 4 7.605 -10.175 9.949 1.00 0.00 H ATOM 68 HZ2 LYS A 4 8.266 -9.129 8.865 1.00 0.00 H ATOM 69 HZ3 LYS A 4 8.495 -8.911 10.470 1.00 0.00 H ATOM 70 N PRO A 5 5.511 -2.693 6.608 1.00 0.00 N ATOM 71 CA PRO A 5 5.094 -2.009 5.407 1.00 0.00 C ATOM 72 C PRO A 5 5.656 -0.584 5.349 1.00 0.00 C ATOM 73 O PRO A 5 6.112 -0.040 6.351 1.00 0.00 O ATOM 74 CB PRO A 5 3.569 -2.053 5.404 1.00 0.00 C ATOM 75 CG PRO A 5 3.176 -2.203 6.872 1.00 0.00 C ATOM 76 CD PRO A 5 4.412 -2.764 7.566 1.00 0.00 C ATOM 77 HA PRO A 5 5.470 -2.534 4.536 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.140 -1.152 4.962 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.239 -2.930 4.849 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.931 -1.230 7.298 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.332 -2.882 6.973 1.00 0.00 H ATOM 82 HD2 PRO A 5 4.626 -2.145 8.439 1.00 0.00 H ATOM 83 HD3 PRO A 5 4.224 -3.791 7.860 1.00 0.00 H ATOM 84 N GLU A 6 5.615 -0.005 4.152 1.00 0.00 N ATOM 85 CA GLU A 6 6.136 1.337 3.905 1.00 0.00 C ATOM 86 C GLU A 6 5.498 2.369 4.839 1.00 0.00 C ATOM 87 O GLU A 6 4.325 2.258 5.203 1.00 0.00 O ATOM 88 CB GLU A 6 5.912 1.723 2.432 1.00 0.00 C ATOM 89 CG GLU A 6 6.923 2.782 1.958 1.00 0.00 C ATOM 90 CD GLU A 6 7.197 2.740 0.443 1.00 0.00 C ATOM 91 OE1 GLU A 6 7.287 1.612 -0.103 1.00 0.00 O ATOM 92 OE2 GLU A 6 7.306 3.846 -0.150 1.00 0.00 O ATOM 93 H GLU A 6 5.219 -0.499 3.369 1.00 0.00 H ATOM 94 HA GLU A 6 7.208 1.303 4.107 1.00 0.00 H ATOM 95 HB2 GLU A 6 6.010 0.811 1.836 1.00 0.00 H ATOM 96 HB3 GLU A 6 4.896 2.095 2.304 1.00 0.00 H ATOM 97 HG2 GLU A 6 6.535 3.759 2.235 1.00 0.00 H ATOM 98 HG3 GLU A 6 7.867 2.655 2.493 1.00 0.00 H ATOM 99 N ALA A 7 6.272 3.396 5.188 1.00 0.00 N ATOM 100 CA ALA A 7 5.877 4.403 6.151 1.00 0.00 C ATOM 101 C ALA A 7 6.322 5.773 5.611 1.00 0.00 C ATOM 102 O ALA A 7 7.511 5.952 5.340 1.00 0.00 O ATOM 103 CB ALA A 7 6.480 4.084 7.518 1.00 0.00 C ATOM 104 H ALA A 7 7.195 3.489 4.794 1.00 0.00 H ATOM 105 HA ALA A 7 4.796 4.371 6.263 1.00 0.00 H ATOM 106 HB1 ALA A 7 6.355 3.018 7.730 1.00 0.00 H ATOM 107 HB2 ALA A 7 7.540 4.336 7.540 1.00 0.00 H ATOM 108 HB3 ALA A 7 5.957 4.653 8.285 1.00 0.00 H ATOM 109 N PRO A 8 5.385 6.698 5.356 1.00 0.00 N ATOM 110 CA PRO A 8 5.739 8.044 4.961 1.00 0.00 C ATOM 111 C PRO A 8 6.425 8.815 6.094 1.00 0.00 C ATOM 112 O PRO A 8 6.296 8.478 7.268 1.00 0.00 O ATOM 113 CB PRO A 8 4.430 8.683 4.511 1.00 0.00 C ATOM 114 CG PRO A 8 3.305 7.849 5.139 1.00 0.00 C ATOM 115 CD PRO A 8 3.951 6.541 5.560 1.00 0.00 C ATOM 116 HA PRO A 8 6.423 8.015 4.112 1.00 0.00 H ATOM 117 HB2 PRO A 8 4.358 9.735 4.791 1.00 0.00 H ATOM 118 HB3 PRO A 8 4.395 8.571 3.433 1.00 0.00 H ATOM 119 HG2 PRO A 8 2.921 8.339 6.028 1.00 0.00 H ATOM 120 HG3 PRO A 8 2.497 7.679 4.426 1.00 0.00 H ATOM 121 HD2 PRO A 8 3.738 6.360 6.614 1.00 0.00 H ATOM 122 HD3 PRO A 8 3.562 5.719 4.957 1.00 0.00 H ATOM 123 N GLY A 9 7.163 9.871 5.722 1.00 0.00 N ATOM 124 CA GLY A 9 7.813 10.773 6.665 1.00 0.00 C ATOM 125 C GLY A 9 6.819 11.763 7.280 1.00 0.00 C ATOM 126 O GLY A 9 5.615 11.511 7.357 1.00 0.00 O ATOM 127 H GLY A 9 7.178 10.139 4.746 1.00 0.00 H ATOM 128 HA2 GLY A 9 8.267 10.188 7.468 1.00 0.00 H ATOM 129 HA3 GLY A 9 8.594 11.328 6.144 1.00 0.00 H ATOM 130 N GLU A 10 7.320 12.913 7.726 1.00 0.00 N ATOM 131 CA GLU A 10 6.521 13.996 8.319 1.00 0.00 C ATOM 132 C GLU A 10 5.614 14.746 7.303 1.00 0.00 C ATOM 133 O GLU A 10 5.219 15.890 7.512 1.00 0.00 O ATOM 134 CB GLU A 10 7.458 14.914 9.141 1.00 0.00 C ATOM 135 CG GLU A 10 6.986 15.036 10.600 1.00 0.00 C ATOM 136 CD GLU A 10 8.152 15.221 11.583 1.00 0.00 C ATOM 137 OE1 GLU A 10 8.563 16.383 11.808 1.00 0.00 O ATOM 138 OE2 GLU A 10 8.600 14.174 12.120 1.00 0.00 O ATOM 139 H GLU A 10 8.302 13.091 7.585 1.00 0.00 H ATOM 140 HA GLU A 10 5.821 13.525 9.001 1.00 0.00 H ATOM 141 HB2 GLU A 10 8.466 14.494 9.139 1.00 0.00 H ATOM 142 HB3 GLU A 10 7.528 15.911 8.688 1.00 0.00 H ATOM 143 HG2 GLU A 10 6.276 15.858 10.682 1.00 0.00 H ATOM 144 HG3 GLU A 10 6.456 14.125 10.886 1.00 0.00 H ATOM 145 N ASP A 11 5.254 14.064 6.213 1.00 0.00 N ATOM 146 CA ASP A 11 4.516 14.529 5.049 1.00 0.00 C ATOM 147 C ASP A 11 3.442 13.536 4.582 1.00 0.00 C ATOM 148 O ASP A 11 3.019 13.611 3.435 1.00 0.00 O ATOM 149 CB ASP A 11 5.500 14.942 3.929 1.00 0.00 C ATOM 150 CG ASP A 11 6.359 13.819 3.309 1.00 0.00 C ATOM 151 OD1 ASP A 11 6.929 13.011 4.079 1.00 0.00 O ATOM 152 OD2 ASP A 11 6.576 13.879 2.072 1.00 0.00 O ATOM 153 H ASP A 11 5.597 13.103 6.154 1.00 0.00 H ATOM 154 HA ASP A 11 3.972 15.423 5.343 1.00 0.00 H ATOM 155 HB2 ASP A 11 4.926 15.435 3.146 1.00 0.00 H ATOM 156 HB3 ASP A 11 6.179 15.690 4.341 1.00 0.00 H ATOM 157 N ALA A 12 2.962 12.650 5.482 1.00 0.00 N ATOM 158 CA ALA A 12 1.901 11.661 5.254 1.00 0.00 C ATOM 159 C ALA A 12 0.554 12.310 4.892 1.00 0.00 C ATOM 160 O ALA A 12 -0.384 12.376 5.688 1.00 0.00 O ATOM 161 CB ALA A 12 1.783 10.746 6.477 1.00 0.00 C ATOM 162 H ALA A 12 3.393 12.650 6.396 1.00 0.00 H ATOM 163 HA ALA A 12 2.201 11.037 4.411 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.170 9.874 6.217 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.773 10.410 6.791 1.00 0.00 H ATOM 166 HB3 ALA A 12 1.310 11.265 7.310 1.00 0.00 H ATOM 167 N SER A 13 0.484 12.861 3.680 1.00 0.00 N ATOM 168 CA SER A 13 -0.662 13.565 3.132 1.00 0.00 C ATOM 169 C SER A 13 -1.855 12.617 2.911 1.00 0.00 C ATOM 170 O SER A 13 -1.702 11.390 2.988 1.00 0.00 O ATOM 171 CB SER A 13 -0.219 14.282 1.839 1.00 0.00 C ATOM 172 OG SER A 13 -0.521 13.498 0.697 1.00 0.00 O ATOM 173 H SER A 13 1.373 12.892 3.177 1.00 0.00 H ATOM 174 HA SER A 13 -0.955 14.326 3.856 1.00 0.00 H ATOM 175 HB2 SER A 13 -0.734 15.243 1.765 1.00 0.00 H ATOM 176 HB3 SER A 13 0.851 14.495 1.870 1.00 0.00 H ATOM 177 HG SER A 13 0.301 13.104 0.377 1.00 0.00 H ATOM 178 N PRO A 14 -3.055 13.132 2.581 1.00 0.00 N ATOM 179 CA PRO A 14 -4.194 12.273 2.279 1.00 0.00 C ATOM 180 C PRO A 14 -4.009 11.484 0.972 1.00 0.00 C ATOM 181 O PRO A 14 -4.717 10.506 0.748 1.00 0.00 O ATOM 182 CB PRO A 14 -5.407 13.202 2.231 1.00 0.00 C ATOM 183 CG PRO A 14 -4.839 14.586 1.918 1.00 0.00 C ATOM 184 CD PRO A 14 -3.364 14.526 2.306 1.00 0.00 C ATOM 185 HA PRO A 14 -4.329 11.545 3.088 1.00 0.00 H ATOM 186 HB2 PRO A 14 -6.124 12.890 1.471 1.00 0.00 H ATOM 187 HB3 PRO A 14 -5.881 13.212 3.213 1.00 0.00 H ATOM 188 HG2 PRO A 14 -4.923 14.785 0.850 1.00 0.00 H ATOM 189 HG3 PRO A 14 -5.357 15.359 2.490 1.00 0.00 H ATOM 190 HD2 PRO A 14 -2.779 14.879 1.458 1.00 0.00 H ATOM 191 HD3 PRO A 14 -3.167 15.145 3.182 1.00 0.00 H ATOM 192 N GLU A 15 -3.053 11.877 0.118 1.00 0.00 N ATOM 193 CA GLU A 15 -2.683 11.098 -1.062 1.00 0.00 C ATOM 194 C GLU A 15 -1.889 9.838 -0.666 1.00 0.00 C ATOM 195 O GLU A 15 -2.103 8.767 -1.235 1.00 0.00 O ATOM 196 CB GLU A 15 -1.912 11.994 -2.044 1.00 0.00 C ATOM 197 CG GLU A 15 -1.933 11.439 -3.480 1.00 0.00 C ATOM 198 CD GLU A 15 -0.539 11.143 -4.040 1.00 0.00 C ATOM 199 OE1 GLU A 15 0.217 10.416 -3.352 1.00 0.00 O ATOM 200 OE2 GLU A 15 -0.267 11.620 -5.162 1.00 0.00 O ATOM 201 H GLU A 15 -2.457 12.666 0.357 1.00 0.00 H ATOM 202 HA GLU A 15 -3.598 10.763 -1.550 1.00 0.00 H ATOM 203 HB2 GLU A 15 -2.393 12.974 -2.067 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.889 12.141 -1.695 1.00 0.00 H ATOM 205 HG2 GLU A 15 -2.529 10.522 -3.518 1.00 0.00 H ATOM 206 HG3 GLU A 15 -2.433 12.169 -4.119 1.00 0.00 H ATOM 207 N GLU A 16 -1.065 9.922 0.390 1.00 0.00 N ATOM 208 CA GLU A 16 -0.223 8.819 0.832 1.00 0.00 C ATOM 209 C GLU A 16 -1.033 7.629 1.368 1.00 0.00 C ATOM 210 O GLU A 16 -0.625 6.479 1.229 1.00 0.00 O ATOM 211 CB GLU A 16 0.777 9.297 1.899 1.00 0.00 C ATOM 212 CG GLU A 16 2.227 9.004 1.490 1.00 0.00 C ATOM 213 CD GLU A 16 3.034 10.300 1.411 1.00 0.00 C ATOM 214 OE1 GLU A 16 3.578 10.694 2.462 1.00 0.00 O ATOM 215 OE2 GLU A 16 3.068 10.886 0.313 1.00 0.00 O ATOM 216 H GLU A 16 -1.017 10.797 0.903 1.00 0.00 H ATOM 217 HA GLU A 16 0.316 8.466 -0.046 1.00 0.00 H ATOM 218 HB2 GLU A 16 0.655 10.363 2.079 1.00 0.00 H ATOM 219 HB3 GLU A 16 0.576 8.790 2.849 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.660 8.312 2.208 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.279 8.518 0.518 1.00 0.00 H ATOM 222 N LEU A 17 -2.230 7.868 1.903 1.00 0.00 N ATOM 223 CA LEU A 17 -3.168 6.795 2.245 1.00 0.00 C ATOM 224 C LEU A 17 -3.466 5.882 1.044 1.00 0.00 C ATOM 225 O LEU A 17 -3.493 4.655 1.191 1.00 0.00 O ATOM 226 CB LEU A 17 -4.447 7.443 2.796 1.00 0.00 C ATOM 227 CG LEU A 17 -4.476 7.458 4.334 1.00 0.00 C ATOM 228 CD1 LEU A 17 -5.335 8.626 4.817 1.00 0.00 C ATOM 229 CD2 LEU A 17 -5.008 6.115 4.867 1.00 0.00 C ATOM 230 H LEU A 17 -2.507 8.841 1.986 1.00 0.00 H ATOM 231 HA LEU A 17 -2.711 6.165 3.014 1.00 0.00 H ATOM 232 HB2 LEU A 17 -4.522 8.464 2.419 1.00 0.00 H ATOM 233 HB3 LEU A 17 -5.320 6.906 2.423 1.00 0.00 H ATOM 234 HG LEU A 17 -3.467 7.601 4.729 1.00 0.00 H ATOM 235 HD11 LEU A 17 -5.589 8.498 5.870 1.00 0.00 H ATOM 236 HD12 LEU A 17 -4.763 9.551 4.706 1.00 0.00 H ATOM 237 HD13 LEU A 17 -6.247 8.701 4.224 1.00 0.00 H ATOM 238 HD21 LEU A 17 -5.900 5.811 4.317 1.00 0.00 H ATOM 239 HD22 LEU A 17 -4.242 5.348 4.756 1.00 0.00 H ATOM 240 HD23 LEU A 17 -5.258 6.201 5.924 1.00 0.00 H ATOM 241 N SER A 18 -3.607 6.469 -0.152 1.00 0.00 N ATOM 242 CA SER A 18 -3.799 5.724 -1.401 1.00 0.00 C ATOM 243 C SER A 18 -2.538 4.955 -1.815 1.00 0.00 C ATOM 244 O SER A 18 -2.647 3.934 -2.488 1.00 0.00 O ATOM 245 CB SER A 18 -4.225 6.652 -2.547 1.00 0.00 C ATOM 246 OG SER A 18 -5.384 7.385 -2.208 1.00 0.00 O ATOM 247 H SER A 18 -3.423 7.467 -0.209 1.00 0.00 H ATOM 248 HA SER A 18 -4.595 4.990 -1.247 1.00 0.00 H ATOM 249 HB2 SER A 18 -3.416 7.340 -2.796 1.00 0.00 H ATOM 250 HB3 SER A 18 -4.443 6.043 -3.425 1.00 0.00 H ATOM 251 HG SER A 18 -5.141 8.042 -1.548 1.00 0.00 H ATOM 252 N ARG A 19 -1.347 5.397 -1.376 1.00 0.00 N ATOM 253 CA ARG A 19 -0.094 4.650 -1.530 1.00 0.00 C ATOM 254 C ARG A 19 -0.107 3.394 -0.657 1.00 0.00 C ATOM 255 O ARG A 19 0.415 2.353 -1.059 1.00 0.00 O ATOM 256 CB ARG A 19 1.118 5.575 -1.256 1.00 0.00 C ATOM 257 CG ARG A 19 1.874 5.398 0.078 1.00 0.00 C ATOM 258 CD ARG A 19 3.046 4.414 0.012 1.00 0.00 C ATOM 259 NE ARG A 19 4.330 5.134 0.041 1.00 0.00 N ATOM 260 CZ ARG A 19 4.913 5.673 1.105 1.00 0.00 C ATOM 261 NH1 ARG A 19 4.405 5.563 2.314 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.034 6.335 0.961 1.00 0.00 N ATOM 263 H ARG A 19 -1.338 6.216 -0.780 1.00 0.00 H ATOM 264 HA ARG A 19 -0.032 4.310 -2.565 1.00 0.00 H ATOM 265 HB2 ARG A 19 1.833 5.464 -2.072 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.777 6.613 -1.309 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.241 6.369 0.396 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.221 5.057 0.877 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.988 3.736 0.862 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.972 3.809 -0.894 1.00 0.00 H ATOM 271 HE ARG A 19 4.797 5.280 -0.838 1.00 0.00 H ATOM 272 HH11 ARG A 19 3.565 5.025 2.425 1.00 0.00 H ATOM 273 HH12 ARG A 19 4.857 5.995 3.099 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.539 6.209 0.096 1.00 0.00 H ATOM 275 HH22 ARG A 19 6.501 6.728 1.756 1.00 0.00 H ATOM 276 N TYR A 20 -0.700 3.481 0.542 1.00 0.00 N ATOM 277 CA TYR A 20 -0.644 2.456 1.573 1.00 0.00 C ATOM 278 C TYR A 20 -1.631 1.340 1.286 1.00 0.00 C ATOM 279 O TYR A 20 -1.225 0.180 1.234 1.00 0.00 O ATOM 280 CB TYR A 20 -0.923 3.075 2.945 1.00 0.00 C ATOM 281 CG TYR A 20 -0.713 2.108 4.091 1.00 0.00 C ATOM 282 CD1 TYR A 20 0.585 1.631 4.375 1.00 0.00 C ATOM 283 CD2 TYR A 20 -1.800 1.691 4.891 1.00 0.00 C ATOM 284 CE1 TYR A 20 0.803 0.786 5.473 1.00 0.00 C ATOM 285 CE2 TYR A 20 -1.583 0.847 5.993 1.00 0.00 C ATOM 286 CZ TYR A 20 -0.281 0.396 6.290 1.00 0.00 C ATOM 287 OH TYR A 20 -0.070 -0.386 7.387 1.00 0.00 O ATOM 288 H TYR A 20 -1.118 4.385 0.769 1.00 0.00 H ATOM 289 HA TYR A 20 0.358 2.028 1.579 1.00 0.00 H ATOM 290 HB2 TYR A 20 -0.260 3.927 3.092 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.947 3.450 2.971 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.426 1.942 3.769 1.00 0.00 H ATOM 293 HD2 TYR A 20 -2.798 2.052 4.676 1.00 0.00 H ATOM 294 HE1 TYR A 20 1.808 0.463 5.706 1.00 0.00 H ATOM 295 HE2 TYR A 20 -2.399 0.550 6.636 1.00 0.00 H ATOM 296 HH TYR A 20 0.833 -0.279 7.692 1.00 0.00 H ATOM 297 N TYR A 21 -2.905 1.675 1.051 1.00 0.00 N ATOM 298 CA TYR A 21 -3.950 0.721 0.658 1.00 0.00 C ATOM 299 C TYR A 21 -3.529 -0.139 -0.544 1.00 0.00 C ATOM 300 O TYR A 21 -3.725 -1.360 -0.539 1.00 0.00 O ATOM 301 CB TYR A 21 -5.231 1.508 0.347 1.00 0.00 C ATOM 302 CG TYR A 21 -6.221 1.597 1.495 1.00 0.00 C ATOM 303 CD1 TYR A 21 -5.839 2.135 2.743 1.00 0.00 C ATOM 304 CD2 TYR A 21 -7.541 1.146 1.300 1.00 0.00 C ATOM 305 CE1 TYR A 21 -6.769 2.192 3.802 1.00 0.00 C ATOM 306 CE2 TYR A 21 -8.478 1.229 2.345 1.00 0.00 C ATOM 307 CZ TYR A 21 -8.094 1.748 3.599 1.00 0.00 C ATOM 308 OH TYR A 21 -9.001 1.810 4.612 1.00 0.00 O ATOM 309 H TYR A 21 -3.146 2.664 1.116 1.00 0.00 H ATOM 310 HA TYR A 21 -4.149 0.041 1.487 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.975 2.526 0.023 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.731 1.041 -0.502 1.00 0.00 H ATOM 313 HD1 TYR A 21 -4.834 2.496 2.894 1.00 0.00 H ATOM 314 HD2 TYR A 21 -7.840 0.749 0.339 1.00 0.00 H ATOM 315 HE1 TYR A 21 -6.477 2.597 4.758 1.00 0.00 H ATOM 316 HE2 TYR A 21 -9.493 0.891 2.202 1.00 0.00 H ATOM 317 HH TYR A 21 -8.610 1.567 5.453 1.00 0.00 H ATOM 318 N ALA A 22 -2.907 0.475 -1.553 1.00 0.00 N ATOM 319 CA ALA A 22 -2.384 -0.230 -2.717 1.00 0.00 C ATOM 320 C ALA A 22 -1.213 -1.153 -2.333 1.00 0.00 C ATOM 321 O ALA A 22 -1.188 -2.323 -2.726 1.00 0.00 O ATOM 322 CB ALA A 22 -1.983 0.806 -3.781 1.00 0.00 C ATOM 323 H ALA A 22 -2.786 1.479 -1.502 1.00 0.00 H ATOM 324 HA ALA A 22 -3.186 -0.850 -3.120 1.00 0.00 H ATOM 325 HB1 ALA A 22 -0.949 1.121 -3.642 1.00 0.00 H ATOM 326 HB2 ALA A 22 -2.096 0.361 -4.770 1.00 0.00 H ATOM 327 HB3 ALA A 22 -2.630 1.684 -3.722 1.00 0.00 H ATOM 328 N SER A 23 -0.272 -0.644 -1.522 1.00 0.00 N ATOM 329 CA SER A 23 0.850 -1.425 -1.009 1.00 0.00 C ATOM 330 C SER A 23 0.388 -2.587 -0.137 1.00 0.00 C ATOM 331 O SER A 23 0.943 -3.667 -0.272 1.00 0.00 O ATOM 332 CB SER A 23 1.835 -0.559 -0.216 1.00 0.00 C ATOM 333 OG SER A 23 3.156 -0.937 -0.531 1.00 0.00 O ATOM 334 H SER A 23 -0.356 0.327 -1.227 1.00 0.00 H ATOM 335 HA SER A 23 1.371 -1.847 -1.869 1.00 0.00 H ATOM 336 HB2 SER A 23 1.713 0.486 -0.468 1.00 0.00 H ATOM 337 HB3 SER A 23 1.668 -0.679 0.855 1.00 0.00 H ATOM 338 HG SER A 23 3.344 -0.644 -1.424 1.00 0.00 H ATOM 339 N LEU A 24 -0.640 -2.410 0.706 1.00 0.00 N ATOM 340 CA LEU A 24 -1.236 -3.413 1.587 1.00 0.00 C ATOM 341 C LEU A 24 -1.685 -4.653 0.811 1.00 0.00 C ATOM 342 O LEU A 24 -1.331 -5.768 1.171 1.00 0.00 O ATOM 343 CB LEU A 24 -2.438 -2.832 2.354 1.00 0.00 C ATOM 344 CG LEU A 24 -2.108 -2.155 3.694 1.00 0.00 C ATOM 345 CD1 LEU A 24 -3.418 -1.638 4.297 1.00 0.00 C ATOM 346 CD2 LEU A 24 -1.450 -3.149 4.673 1.00 0.00 C ATOM 347 H LEU A 24 -1.016 -1.462 0.760 1.00 0.00 H ATOM 348 HA LEU A 24 -0.485 -3.744 2.306 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.951 -2.111 1.719 1.00 0.00 H ATOM 350 HB3 LEU A 24 -3.147 -3.631 2.555 1.00 0.00 H ATOM 351 HG LEU A 24 -1.436 -1.318 3.539 1.00 0.00 H ATOM 352 HD11 LEU A 24 -3.859 -0.895 3.629 1.00 0.00 H ATOM 353 HD12 LEU A 24 -4.120 -2.458 4.439 1.00 0.00 H ATOM 354 HD13 LEU A 24 -3.223 -1.169 5.257 1.00 0.00 H ATOM 355 HD21 LEU A 24 -1.761 -4.160 4.447 1.00 0.00 H ATOM 356 HD22 LEU A 24 -0.367 -3.076 4.586 1.00 0.00 H ATOM 357 HD23 LEU A 24 -1.728 -2.915 5.700 1.00 0.00 H ATOM 358 N ARG A 25 -2.439 -4.459 -0.279 1.00 0.00 N ATOM 359 CA ARG A 25 -2.840 -5.562 -1.151 1.00 0.00 C ATOM 360 C ARG A 25 -1.636 -6.253 -1.782 1.00 0.00 C ATOM 361 O ARG A 25 -1.613 -7.481 -1.873 1.00 0.00 O ATOM 362 CB ARG A 25 -3.805 -5.049 -2.224 1.00 0.00 C ATOM 363 CG ARG A 25 -4.535 -6.230 -2.878 1.00 0.00 C ATOM 364 CD ARG A 25 -5.817 -5.750 -3.558 1.00 0.00 C ATOM 365 NE ARG A 25 -6.491 -6.845 -4.273 1.00 0.00 N ATOM 366 CZ ARG A 25 -6.259 -7.266 -5.512 1.00 0.00 C ATOM 367 NH1 ARG A 25 -5.334 -6.717 -6.259 1.00 0.00 N ATOM 368 NH2 ARG A 25 -6.957 -8.245 -6.025 1.00 0.00 N ATOM 369 H ARG A 25 -2.731 -3.501 -0.491 1.00 0.00 H ATOM 370 HA ARG A 25 -3.354 -6.287 -0.535 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.533 -4.384 -1.756 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.257 -4.483 -2.983 1.00 0.00 H ATOM 373 HG2 ARG A 25 -3.876 -6.705 -3.607 1.00 0.00 H ATOM 374 HG3 ARG A 25 -4.806 -6.959 -2.120 1.00 0.00 H ATOM 375 HD2 ARG A 25 -6.488 -5.357 -2.791 1.00 0.00 H ATOM 376 HD3 ARG A 25 -5.587 -4.931 -4.244 1.00 0.00 H ATOM 377 HE ARG A 25 -7.227 -7.299 -3.772 1.00 0.00 H ATOM 378 HH11 ARG A 25 -4.816 -5.957 -5.860 1.00 0.00 H ATOM 379 HH12 ARG A 25 -5.180 -7.011 -7.208 1.00 0.00 H ATOM 380 HH21 ARG A 25 -7.651 -8.713 -5.482 1.00 0.00 H ATOM 381 HH22 ARG A 25 -6.857 -8.485 -6.998 1.00 0.00 H ATOM 382 N HIS A 26 -0.619 -5.497 -2.179 1.00 0.00 N ATOM 383 CA HIS A 26 0.644 -6.069 -2.641 1.00 0.00 C ATOM 384 C HIS A 26 1.388 -6.807 -1.521 1.00 0.00 C ATOM 385 O HIS A 26 1.973 -7.855 -1.774 1.00 0.00 O ATOM 386 CB HIS A 26 1.488 -4.971 -3.310 1.00 0.00 C ATOM 387 CG HIS A 26 2.151 -5.445 -4.582 1.00 0.00 C ATOM 388 ND1 HIS A 26 1.521 -6.094 -5.621 1.00 0.00 N ATOM 389 CD2 HIS A 26 3.465 -5.291 -4.928 1.00 0.00 C ATOM 390 CE1 HIS A 26 2.445 -6.343 -6.566 1.00 0.00 C ATOM 391 NE2 HIS A 26 3.645 -5.879 -6.184 1.00 0.00 N ATOM 392 H HIS A 26 -0.709 -4.495 -2.089 1.00 0.00 H ATOM 393 HA HIS A 26 0.399 -6.805 -3.398 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.850 -4.128 -3.577 1.00 0.00 H ATOM 395 HB3 HIS A 26 2.241 -4.595 -2.615 1.00 0.00 H ATOM 396 HD2 HIS A 26 4.226 -4.796 -4.343 1.00 0.00 H ATOM 397 HE1 HIS A 26 2.251 -6.846 -7.505 1.00 0.00 H ATOM 398 N TYR A 27 1.285 -6.326 -0.275 1.00 0.00 N ATOM 399 CA TYR A 27 1.827 -6.886 0.963 1.00 0.00 C ATOM 400 C TYR A 27 1.173 -8.215 1.342 1.00 0.00 C ATOM 401 O TYR A 27 1.867 -9.142 1.783 1.00 0.00 O ATOM 402 CB TYR A 27 1.675 -5.876 2.117 1.00 0.00 C ATOM 403 CG TYR A 27 2.999 -5.512 2.739 1.00 0.00 C ATOM 404 CD1 TYR A 27 3.744 -4.432 2.228 1.00 0.00 C ATOM 405 CD2 TYR A 27 3.519 -6.321 3.767 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.047 -4.196 2.706 1.00 0.00 C ATOM 407 CE2 TYR A 27 4.818 -6.084 4.248 1.00 0.00 C ATOM 408 CZ TYR A 27 5.597 -5.051 3.696 1.00 0.00 C ATOM 409 OH TYR A 27 6.890 -4.910 4.093 1.00 0.00 O ATOM 410 H TYR A 27 0.819 -5.430 -0.183 1.00 0.00 H ATOM 411 HA TYR A 27 2.890 -7.071 0.816 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.218 -4.964 1.763 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.011 -6.271 2.885 1.00 0.00 H ATOM 414 HD1 TYR A 27 3.330 -3.826 1.448 1.00 0.00 H ATOM 415 HD2 TYR A 27 2.933 -7.145 4.152 1.00 0.00 H ATOM 416 HE1 TYR A 27 5.635 -3.402 2.300 1.00 0.00 H ATOM 417 HE2 TYR A 27 5.244 -6.716 5.017 1.00 0.00 H ATOM 418 HH TYR A 27 7.168 -4.000 4.308 1.00 0.00 H ATOM 419 N LEU A 28 -0.142 -8.342 1.131 1.00 0.00 N ATOM 420 CA LEU A 28 -0.912 -9.571 1.298 1.00 0.00 C ATOM 421 C LEU A 28 -0.296 -10.699 0.454 1.00 0.00 C ATOM 422 O LEU A 28 -0.015 -11.778 0.976 1.00 0.00 O ATOM 423 CB LEU A 28 -2.397 -9.271 0.985 1.00 0.00 C ATOM 424 CG LEU A 28 -3.249 -10.465 0.507 1.00 0.00 C ATOM 425 CD1 LEU A 28 -3.514 -11.488 1.622 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.566 -9.956 -0.093 1.00 0.00 C ATOM 427 H LEU A 28 -0.629 -7.500 0.820 1.00 0.00 H ATOM 428 HA LEU A 28 -0.838 -9.886 2.342 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.858 -8.846 1.878 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.443 -8.512 0.215 1.00 0.00 H ATOM 431 HG LEU A 28 -2.727 -10.982 -0.295 1.00 0.00 H ATOM 432 HD11 LEU A 28 -4.570 -11.516 1.886 1.00 0.00 H ATOM 433 HD12 LEU A 28 -3.216 -12.475 1.269 1.00 0.00 H ATOM 434 HD13 LEU A 28 -2.933 -11.258 2.515 1.00 0.00 H ATOM 435 HD21 LEU A 28 -5.088 -9.321 0.623 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.348 -9.389 -0.996 1.00 0.00 H ATOM 437 HD23 LEU A 28 -5.194 -10.809 -0.360 1.00 0.00 H ATOM 438 N ASN A 29 -0.018 -10.431 -0.829 1.00 0.00 N ATOM 439 CA ASN A 29 0.613 -11.408 -1.727 1.00 0.00 C ATOM 440 C ASN A 29 2.144 -11.507 -1.538 1.00 0.00 C ATOM 441 O ASN A 29 2.801 -12.264 -2.248 1.00 0.00 O ATOM 442 CB ASN A 29 0.260 -11.085 -3.188 1.00 0.00 C ATOM 443 CG ASN A 29 -1.226 -11.166 -3.523 1.00 0.00 C ATOM 444 OD1 ASN A 29 -2.083 -11.514 -2.730 1.00 0.00 O ATOM 445 ND2 ASN A 29 -1.582 -10.864 -4.753 1.00 0.00 N ATOM 446 H ASN A 29 -0.258 -9.513 -1.185 1.00 0.00 H ATOM 447 HA ASN A 29 0.195 -12.382 -1.504 1.00 0.00 H ATOM 448 HB2 ASN A 29 0.630 -10.088 -3.436 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.768 -11.808 -3.826 1.00 0.00 H ATOM 450 HD21 ASN A 29 -0.903 -10.575 -5.437 1.00 0.00 H ATOM 451 HD22 ASN A 29 -2.572 -10.907 -4.909 1.00 0.00 H ATOM 452 N LEU A 30 2.717 -10.755 -0.590 1.00 0.00 N ATOM 453 CA LEU A 30 4.142 -10.753 -0.261 1.00 0.00 C ATOM 454 C LEU A 30 4.390 -11.604 0.992 1.00 0.00 C ATOM 455 O LEU A 30 5.134 -12.583 0.942 1.00 0.00 O ATOM 456 CB LEU A 30 4.614 -9.296 -0.080 1.00 0.00 C ATOM 457 CG LEU A 30 5.808 -8.887 -0.967 1.00 0.00 C ATOM 458 CD1 LEU A 30 5.384 -7.844 -2.005 1.00 0.00 C ATOM 459 CD2 LEU A 30 6.950 -8.342 -0.103 1.00 0.00 C ATOM 460 H LEU A 30 2.114 -10.138 -0.059 1.00 0.00 H ATOM 461 HA LEU A 30 4.692 -11.221 -1.077 1.00 0.00 H ATOM 462 HB2 LEU A 30 3.785 -8.633 -0.300 1.00 0.00 H ATOM 463 HB3 LEU A 30 4.850 -9.124 0.971 1.00 0.00 H ATOM 464 HG LEU A 30 6.191 -9.750 -1.510 1.00 0.00 H ATOM 465 HD11 LEU A 30 4.744 -8.311 -2.755 1.00 0.00 H ATOM 466 HD12 LEU A 30 4.830 -7.033 -1.531 1.00 0.00 H ATOM 467 HD13 LEU A 30 6.259 -7.429 -2.506 1.00 0.00 H ATOM 468 HD21 LEU A 30 7.670 -7.805 -0.724 1.00 0.00 H ATOM 469 HD22 LEU A 30 6.565 -7.664 0.662 1.00 0.00 H ATOM 470 HD23 LEU A 30 7.458 -9.185 0.377 1.00 0.00 H ATOM 471 N VAL A 31 3.713 -11.276 2.102 1.00 0.00 N ATOM 472 CA VAL A 31 3.781 -12.034 3.360 1.00 0.00 C ATOM 473 C VAL A 31 3.281 -13.480 3.183 1.00 0.00 C ATOM 474 O VAL A 31 3.744 -14.368 3.887 1.00 0.00 O ATOM 475 CB VAL A 31 3.037 -11.276 4.484 1.00 0.00 C ATOM 476 CG1 VAL A 31 2.891 -12.103 5.774 1.00 0.00 C ATOM 477 CG2 VAL A 31 3.792 -9.983 4.834 1.00 0.00 C ATOM 478 H VAL A 31 3.087 -10.469 2.051 1.00 0.00 H ATOM 479 HA VAL A 31 4.828 -12.109 3.652 1.00 0.00 H ATOM 480 HB VAL A 31 2.039 -11.006 4.136 1.00 0.00 H ATOM 481 HG11 VAL A 31 3.824 -12.623 5.997 1.00 0.00 H ATOM 482 HG12 VAL A 31 2.631 -11.458 6.613 1.00 0.00 H ATOM 483 HG13 VAL A 31 2.093 -12.834 5.647 1.00 0.00 H ATOM 484 HG21 VAL A 31 3.924 -9.370 3.944 1.00 0.00 H ATOM 485 HG22 VAL A 31 3.222 -9.408 5.565 1.00 0.00 H ATOM 486 HG23 VAL A 31 4.773 -10.218 5.247 1.00 0.00 H ATOM 487 N THR A 32 2.440 -13.740 2.170 1.00 0.00 N ATOM 488 CA THR A 32 2.013 -15.102 1.783 1.00 0.00 C ATOM 489 C THR A 32 3.115 -15.934 1.094 1.00 0.00 C ATOM 490 O THR A 32 2.881 -17.084 0.715 1.00 0.00 O ATOM 491 CB THR A 32 0.716 -15.019 0.956 1.00 0.00 C ATOM 492 OG1 THR A 32 -0.070 -16.163 1.152 1.00 0.00 O ATOM 493 CG2 THR A 32 0.919 -14.823 -0.547 1.00 0.00 C ATOM 494 H THR A 32 2.108 -12.961 1.623 1.00 0.00 H ATOM 495 HA THR A 32 1.765 -15.633 2.699 1.00 0.00 H ATOM 496 HB THR A 32 0.136 -14.179 1.335 1.00 0.00 H ATOM 497 HG1 THR A 32 -0.981 -15.875 1.250 1.00 0.00 H ATOM 498 HG21 THR A 32 -0.032 -14.554 -1.014 1.00 0.00 H ATOM 499 HG22 THR A 32 1.641 -14.023 -0.717 1.00 0.00 H ATOM 500 HG23 THR A 32 1.290 -15.731 -1.010 1.00 0.00 H ATOM 501 N ARG A 33 4.327 -15.374 0.930 1.00 0.00 N ATOM 502 CA ARG A 33 5.481 -16.048 0.319 1.00 0.00 C ATOM 503 C ARG A 33 6.810 -15.589 0.937 1.00 0.00 C ATOM 504 O ARG A 33 7.818 -15.497 0.244 1.00 0.00 O ATOM 505 CB ARG A 33 5.407 -15.850 -1.212 1.00 0.00 C ATOM 506 CG ARG A 33 6.245 -16.871 -2.017 1.00 0.00 C ATOM 507 CD ARG A 33 7.568 -16.306 -2.580 1.00 0.00 C ATOM 508 NE ARG A 33 8.754 -16.993 -2.020 1.00 0.00 N ATOM 509 CZ ARG A 33 9.972 -16.478 -1.875 1.00 0.00 C ATOM 510 NH1 ARG A 33 10.269 -15.273 -2.302 1.00 0.00 N ATOM 511 NH2 ARG A 33 10.929 -17.192 -1.312 1.00 0.00 N ATOM 512 H ARG A 33 4.452 -14.416 1.232 1.00 0.00 H ATOM 513 HA ARG A 33 5.393 -17.114 0.528 1.00 0.00 H ATOM 514 HB2 ARG A 33 4.368 -15.982 -1.518 1.00 0.00 H ATOM 515 HB3 ARG A 33 5.680 -14.826 -1.465 1.00 0.00 H ATOM 516 HG2 ARG A 33 6.435 -17.750 -1.410 1.00 0.00 H ATOM 517 HG3 ARG A 33 5.643 -17.193 -2.867 1.00 0.00 H ATOM 518 HD2 ARG A 33 7.568 -16.431 -3.664 1.00 0.00 H ATOM 519 HD3 ARG A 33 7.620 -15.242 -2.362 1.00 0.00 H ATOM 520 HE ARG A 33 8.597 -17.903 -1.612 1.00 0.00 H ATOM 521 HH11 ARG A 33 9.527 -14.733 -2.717 1.00 0.00 H ATOM 522 HH12 ARG A 33 11.206 -14.924 -2.295 1.00 0.00 H ATOM 523 HH21 ARG A 33 10.758 -18.133 -1.047 1.00 0.00 H ATOM 524 HH22 ARG A 33 11.854 -16.807 -1.208 1.00 0.00 H ATOM 525 N GLN A 34 6.848 -15.316 2.245 1.00 0.00 N ATOM 526 CA GLN A 34 8.079 -14.892 2.919 1.00 0.00 C ATOM 527 C GLN A 34 8.305 -15.660 4.227 1.00 0.00 C ATOM 528 O GLN A 34 7.397 -16.289 4.757 1.00 0.00 O ATOM 529 CB GLN A 34 8.052 -13.366 3.125 1.00 0.00 C ATOM 530 CG GLN A 34 9.416 -12.697 2.867 1.00 0.00 C ATOM 531 CD GLN A 34 9.868 -12.789 1.406 1.00 0.00 C ATOM 532 OE1 GLN A 34 9.153 -12.472 0.473 1.00 0.00 O ATOM 533 NE2 GLN A 34 11.092 -13.212 1.150 1.00 0.00 N ATOM 534 H GLN A 34 6.016 -15.453 2.802 1.00 0.00 H ATOM 535 HA GLN A 34 8.925 -15.138 2.277 1.00 0.00 H ATOM 536 HB2 GLN A 34 7.327 -12.912 2.448 1.00 0.00 H ATOM 537 HB3 GLN A 34 7.730 -13.146 4.144 1.00 0.00 H ATOM 538 HG2 GLN A 34 9.340 -11.644 3.125 1.00 0.00 H ATOM 539 HG3 GLN A 34 10.167 -13.150 3.516 1.00 0.00 H ATOM 540 HE21 GLN A 34 11.763 -13.417 1.869 1.00 0.00 H ATOM 541 HE22 GLN A 34 11.293 -13.240 0.166 1.00 0.00 H ATOM 542 N ARG A 35 9.542 -15.606 4.739 1.00 0.00 N ATOM 543 CA ARG A 35 9.928 -16.264 5.983 1.00 0.00 C ATOM 544 C ARG A 35 9.230 -15.607 7.175 1.00 0.00 C ATOM 545 O ARG A 35 9.151 -14.381 7.265 1.00 0.00 O ATOM 546 CB ARG A 35 11.465 -16.248 6.138 1.00 0.00 C ATOM 547 CG ARG A 35 12.030 -17.588 6.653 1.00 0.00 C ATOM 548 CD ARG A 35 12.035 -17.703 8.184 1.00 0.00 C ATOM 549 NE ARG A 35 12.447 -19.046 8.618 1.00 0.00 N ATOM 550 CZ ARG A 35 12.429 -19.524 9.860 1.00 0.00 C ATOM 551 NH1 ARG A 35 12.001 -18.817 10.881 1.00 0.00 N ATOM 552 NH2 ARG A 35 12.827 -20.747 10.102 1.00 0.00 N ATOM 553 H ARG A 35 10.232 -15.048 4.263 1.00 0.00 H ATOM 554 HA ARG A 35 9.577 -17.302 5.915 1.00 0.00 H ATOM 555 HB2 ARG A 35 11.917 -16.063 5.164 1.00 0.00 H ATOM 556 HB3 ARG A 35 11.770 -15.440 6.800 1.00 0.00 H ATOM 557 HG2 ARG A 35 11.458 -18.414 6.225 1.00 0.00 H ATOM 558 HG3 ARG A 35 13.058 -17.678 6.303 1.00 0.00 H ATOM 559 HD2 ARG A 35 12.724 -16.957 8.589 1.00 0.00 H ATOM 560 HD3 ARG A 35 11.039 -17.503 8.569 1.00 0.00 H ATOM 561 HE ARG A 35 12.696 -19.710 7.900 1.00 0.00 H ATOM 562 HH11 ARG A 35 11.540 -17.937 10.699 1.00 0.00 H ATOM 563 HH12 ARG A 35 11.847 -19.262 11.763 1.00 0.00 H ATOM 564 HH21 ARG A 35 13.092 -21.368 9.356 1.00 0.00 H ATOM 565 HH22 ARG A 35 12.751 -21.116 11.038 1.00 0.00 H ATOM 566 N TYR A 36 8.781 -16.446 8.113 1.00 0.00 N ATOM 567 CA TYR A 36 8.076 -16.039 9.322 1.00 0.00 C ATOM 568 C TYR A 36 9.032 -16.143 10.521 1.00 0.00 C ATOM 569 O TYR A 36 9.408 -17.216 10.966 1.00 0.00 O ATOM 570 CB TYR A 36 6.787 -16.872 9.445 1.00 0.00 C ATOM 571 CG TYR A 36 5.537 -16.039 9.660 1.00 0.00 C ATOM 572 CD1 TYR A 36 5.175 -15.641 10.961 1.00 0.00 C ATOM 573 CD2 TYR A 36 4.740 -15.659 8.557 1.00 0.00 C ATOM 574 CE1 TYR A 36 4.009 -14.874 11.163 1.00 0.00 C ATOM 575 CE2 TYR A 36 3.567 -14.914 8.759 1.00 0.00 C ATOM 576 CZ TYR A 36 3.198 -14.515 10.063 1.00 0.00 C ATOM 577 OH TYR A 36 2.059 -13.799 10.270 1.00 0.00 O ATOM 578 H TYR A 36 8.912 -17.433 7.972 1.00 0.00 H ATOM 579 HA TYR A 36 7.778 -14.996 9.221 1.00 0.00 H ATOM 580 HB2 TYR A 36 6.638 -17.450 8.532 1.00 0.00 H ATOM 581 HB3 TYR A 36 6.883 -17.592 10.258 1.00 0.00 H ATOM 582 HD1 TYR A 36 5.793 -15.919 11.804 1.00 0.00 H ATOM 583 HD2 TYR A 36 5.018 -15.959 7.556 1.00 0.00 H ATOM 584 HE1 TYR A 36 3.711 -14.558 12.152 1.00 0.00 H ATOM 585 HE2 TYR A 36 2.958 -14.628 7.908 1.00 0.00 H ATOM 586 HH TYR A 36 1.369 -14.056 9.657 1.00 0.00 H HETATM 587 N NH2 A 37 9.554 -15.030 11.007 1.00 0.00 N HETATM 588 HN1 NH2 A 37 9.326 -14.117 10.639 1.00 0.00 H HETATM 589 HN2 NH2 A 37 10.128 -15.137 11.826 1.00 0.00 H TER 590 NH2 A 37