ATOM 1 N TYR A 1 -11.573 -1.255 -8.858 1.00 0.00 N ATOM 2 CA TYR A 1 -10.165 -1.665 -9.073 1.00 0.00 C ATOM 3 C TYR A 1 -9.455 -1.837 -7.734 1.00 0.00 C ATOM 4 O TYR A 1 -9.935 -1.280 -6.751 1.00 0.00 O ATOM 5 CB TYR A 1 -9.422 -0.651 -9.958 1.00 0.00 C ATOM 6 CG TYR A 1 -9.572 -0.909 -11.445 1.00 0.00 C ATOM 7 CD1 TYR A 1 -9.185 -2.151 -11.992 1.00 0.00 C ATOM 8 CD2 TYR A 1 -10.067 0.103 -12.290 1.00 0.00 C ATOM 9 CE1 TYR A 1 -9.321 -2.393 -13.372 1.00 0.00 C ATOM 10 CE2 TYR A 1 -10.198 -0.133 -13.673 1.00 0.00 C ATOM 11 CZ TYR A 1 -9.836 -1.385 -14.217 1.00 0.00 C ATOM 12 OH TYR A 1 -9.999 -1.627 -15.549 1.00 0.00 O ATOM 13 H1 TYR A 1 -12.154 -1.567 -9.623 1.00 0.00 H ATOM 14 H2 TYR A 1 -11.909 -1.643 -7.985 1.00 0.00 H ATOM 15 H3 TYR A 1 -11.626 -0.249 -8.786 1.00 0.00 H ATOM 16 HA TYR A 1 -10.152 -2.640 -9.559 1.00 0.00 H ATOM 17 HB2 TYR A 1 -9.769 0.353 -9.713 1.00 0.00 H ATOM 18 HB3 TYR A 1 -8.358 -0.668 -9.729 1.00 0.00 H ATOM 19 HD1 TYR A 1 -8.763 -2.928 -11.374 1.00 0.00 H ATOM 20 HD2 TYR A 1 -10.341 1.069 -11.890 1.00 0.00 H ATOM 21 HE1 TYR A 1 -9.007 -3.338 -13.791 1.00 0.00 H ATOM 22 HE2 TYR A 1 -10.584 0.635 -14.328 1.00 0.00 H ATOM 23 HH TYR A 1 -10.180 -2.553 -15.730 1.00 0.00 H ATOM 24 N PRO A 2 -8.346 -2.601 -7.672 1.00 0.00 N ATOM 25 CA PRO A 2 -7.567 -2.730 -6.452 1.00 0.00 C ATOM 26 C PRO A 2 -6.854 -1.412 -6.128 1.00 0.00 C ATOM 27 O PRO A 2 -6.334 -0.728 -7.011 1.00 0.00 O ATOM 28 CB PRO A 2 -6.583 -3.880 -6.691 1.00 0.00 C ATOM 29 CG PRO A 2 -6.466 -4.003 -8.210 1.00 0.00 C ATOM 30 CD PRO A 2 -7.685 -3.278 -8.780 1.00 0.00 C ATOM 31 HA PRO A 2 -8.226 -2.993 -5.624 1.00 0.00 H ATOM 32 HB2 PRO A 2 -5.612 -3.685 -6.235 1.00 0.00 H ATOM 33 HB3 PRO A 2 -7.004 -4.801 -6.287 1.00 0.00 H ATOM 34 HG2 PRO A 2 -5.553 -3.513 -8.554 1.00 0.00 H ATOM 35 HG3 PRO A 2 -6.464 -5.052 -8.514 1.00 0.00 H ATOM 36 HD2 PRO A 2 -7.335 -2.553 -9.515 1.00 0.00 H ATOM 37 HD3 PRO A 2 -8.362 -3.993 -9.248 1.00 0.00 H ATOM 38 N ALA A 3 -6.837 -1.092 -4.833 1.00 0.00 N ATOM 39 CA ALA A 3 -6.184 0.068 -4.244 1.00 0.00 C ATOM 40 C ALA A 3 -5.808 -0.280 -2.796 1.00 0.00 C ATOM 41 O ALA A 3 -6.566 -0.020 -1.860 1.00 0.00 O ATOM 42 CB ALA A 3 -7.117 1.283 -4.347 1.00 0.00 C ATOM 43 H ALA A 3 -7.325 -1.704 -4.200 1.00 0.00 H ATOM 44 HA ALA A 3 -5.271 0.293 -4.800 1.00 0.00 H ATOM 45 HB1 ALA A 3 -6.629 2.159 -3.917 1.00 0.00 H ATOM 46 HB2 ALA A 3 -7.343 1.486 -5.395 1.00 0.00 H ATOM 47 HB3 ALA A 3 -8.047 1.092 -3.810 1.00 0.00 H ATOM 48 N LYS A 4 -4.650 -0.938 -2.626 1.00 0.00 N ATOM 49 CA LYS A 4 -4.037 -1.187 -1.314 1.00 0.00 C ATOM 50 C LYS A 4 -3.849 0.100 -0.492 1.00 0.00 C ATOM 51 O LYS A 4 -4.289 0.113 0.654 1.00 0.00 O ATOM 52 CB LYS A 4 -2.707 -1.963 -1.451 1.00 0.00 C ATOM 53 CG LYS A 4 -2.705 -3.212 -0.564 1.00 0.00 C ATOM 54 CD LYS A 4 -3.715 -4.260 -1.057 1.00 0.00 C ATOM 55 CE LYS A 4 -4.681 -4.625 0.072 1.00 0.00 C ATOM 56 NZ LYS A 4 -5.842 -5.394 -0.431 1.00 0.00 N ATOM 57 H LYS A 4 -4.125 -1.176 -3.454 1.00 0.00 H ATOM 58 HA LYS A 4 -4.745 -1.784 -0.740 1.00 0.00 H ATOM 59 HB2 LYS A 4 -2.530 -2.254 -2.489 1.00 0.00 H ATOM 60 HB3 LYS A 4 -1.872 -1.335 -1.137 1.00 0.00 H ATOM 61 HG2 LYS A 4 -1.712 -3.650 -0.566 1.00 0.00 H ATOM 62 HG3 LYS A 4 -2.917 -2.917 0.465 1.00 0.00 H ATOM 63 HD2 LYS A 4 -4.276 -3.874 -1.912 1.00 0.00 H ATOM 64 HD3 LYS A 4 -3.173 -5.147 -1.382 1.00 0.00 H ATOM 65 HE2 LYS A 4 -4.134 -5.204 0.820 1.00 0.00 H ATOM 66 HE3 LYS A 4 -5.029 -3.704 0.550 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -5.695 -5.664 -1.394 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -5.973 -6.232 0.120 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -6.680 -4.830 -0.367 1.00 0.00 H ATOM 70 N PRO A 5 -3.212 1.158 -1.038 1.00 0.00 N ATOM 71 CA PRO A 5 -3.118 2.448 -0.372 1.00 0.00 C ATOM 72 C PRO A 5 -4.435 3.221 -0.507 1.00 0.00 C ATOM 73 O PRO A 5 -4.837 3.553 -1.620 1.00 0.00 O ATOM 74 CB PRO A 5 -1.976 3.191 -1.070 1.00 0.00 C ATOM 75 CG PRO A 5 -1.894 2.576 -2.468 1.00 0.00 C ATOM 76 CD PRO A 5 -2.607 1.231 -2.364 1.00 0.00 C ATOM 77 HA PRO A 5 -2.878 2.314 0.683 1.00 0.00 H ATOM 78 HB2 PRO A 5 -2.172 4.263 -1.127 1.00 0.00 H ATOM 79 HB3 PRO A 5 -1.046 3.007 -0.534 1.00 0.00 H ATOM 80 HG2 PRO A 5 -2.415 3.205 -3.190 1.00 0.00 H ATOM 81 HG3 PRO A 5 -0.854 2.436 -2.768 1.00 0.00 H ATOM 82 HD2 PRO A 5 -3.379 1.194 -3.132 1.00 0.00 H ATOM 83 HD3 PRO A 5 -1.894 0.422 -2.515 1.00 0.00 H ATOM 84 N GLU A 6 -5.070 3.519 0.629 1.00 0.00 N ATOM 85 CA GLU A 6 -6.306 4.278 0.819 1.00 0.00 C ATOM 86 C GLU A 6 -6.709 4.175 2.296 1.00 0.00 C ATOM 87 O GLU A 6 -6.216 3.306 3.008 1.00 0.00 O ATOM 88 CB GLU A 6 -7.435 3.750 -0.094 1.00 0.00 C ATOM 89 CG GLU A 6 -7.633 4.635 -1.339 1.00 0.00 C ATOM 90 CD GLU A 6 -8.968 5.384 -1.273 1.00 0.00 C ATOM 91 OE1 GLU A 6 -9.124 6.175 -0.310 1.00 0.00 O ATOM 92 OE2 GLU A 6 -9.821 5.140 -2.158 1.00 0.00 O ATOM 93 H GLU A 6 -4.727 3.158 1.508 1.00 0.00 H ATOM 94 HA GLU A 6 -6.118 5.331 0.612 1.00 0.00 H ATOM 95 HB2 GLU A 6 -7.218 2.726 -0.401 1.00 0.00 H ATOM 96 HB3 GLU A 6 -8.371 3.709 0.464 1.00 0.00 H ATOM 97 HG2 GLU A 6 -6.822 5.364 -1.425 1.00 0.00 H ATOM 98 HG3 GLU A 6 -7.594 4.005 -2.230 1.00 0.00 H ATOM 99 N ALA A 7 -7.610 5.058 2.735 1.00 0.00 N ATOM 100 CA ALA A 7 -8.123 5.167 4.107 1.00 0.00 C ATOM 101 C ALA A 7 -7.068 5.750 5.082 1.00 0.00 C ATOM 102 O ALA A 7 -6.416 5.007 5.819 1.00 0.00 O ATOM 103 CB ALA A 7 -8.730 3.826 4.567 1.00 0.00 C ATOM 104 H ALA A 7 -7.930 5.713 2.037 1.00 0.00 H ATOM 105 HA ALA A 7 -8.956 5.865 4.073 1.00 0.00 H ATOM 106 HB1 ALA A 7 -9.493 4.008 5.325 1.00 0.00 H ATOM 107 HB2 ALA A 7 -9.185 3.312 3.720 1.00 0.00 H ATOM 108 HB3 ALA A 7 -7.959 3.181 4.990 1.00 0.00 H ATOM 109 N PRO A 8 -6.874 7.085 5.098 1.00 0.00 N ATOM 110 CA PRO A 8 -5.929 7.726 6.004 1.00 0.00 C ATOM 111 C PRO A 8 -6.433 7.681 7.452 1.00 0.00 C ATOM 112 O PRO A 8 -7.600 7.974 7.724 1.00 0.00 O ATOM 113 CB PRO A 8 -5.761 9.160 5.501 1.00 0.00 C ATOM 114 CG PRO A 8 -7.007 9.444 4.658 1.00 0.00 C ATOM 115 CD PRO A 8 -7.618 8.077 4.337 1.00 0.00 C ATOM 116 HA PRO A 8 -4.967 7.218 5.944 1.00 0.00 H ATOM 117 HB2 PRO A 8 -5.669 9.873 6.323 1.00 0.00 H ATOM 118 HB3 PRO A 8 -4.869 9.206 4.877 1.00 0.00 H ATOM 119 HG2 PRO A 8 -7.717 10.037 5.233 1.00 0.00 H ATOM 120 HG3 PRO A 8 -6.737 9.967 3.740 1.00 0.00 H ATOM 121 HD2 PRO A 8 -8.664 8.071 4.649 1.00 0.00 H ATOM 122 HD3 PRO A 8 -7.544 7.873 3.269 1.00 0.00 H ATOM 123 N GLY A 9 -5.517 7.333 8.360 1.00 0.00 N ATOM 124 CA GLY A 9 -5.737 7.258 9.803 1.00 0.00 C ATOM 125 C GLY A 9 -5.136 8.468 10.523 1.00 0.00 C ATOM 126 O GLY A 9 -5.220 9.593 10.035 1.00 0.00 O ATOM 127 H GLY A 9 -4.589 7.147 8.010 1.00 0.00 H ATOM 128 HA2 GLY A 9 -6.806 7.223 10.013 1.00 0.00 H ATOM 129 HA3 GLY A 9 -5.282 6.342 10.182 1.00 0.00 H ATOM 130 N GLU A 10 -4.502 8.235 11.678 1.00 0.00 N ATOM 131 CA GLU A 10 -3.892 9.291 12.506 1.00 0.00 C ATOM 132 C GLU A 10 -2.406 9.012 12.800 1.00 0.00 C ATOM 133 O GLU A 10 -1.862 9.414 13.824 1.00 0.00 O ATOM 134 CB GLU A 10 -4.753 9.542 13.762 1.00 0.00 C ATOM 135 CG GLU A 10 -4.533 10.972 14.287 1.00 0.00 C ATOM 136 CD GLU A 10 -5.537 11.386 15.367 1.00 0.00 C ATOM 137 OE1 GLU A 10 -6.639 11.843 14.982 1.00 0.00 O ATOM 138 OE2 GLU A 10 -5.166 11.324 16.563 1.00 0.00 O ATOM 139 H GLU A 10 -4.444 7.287 12.020 1.00 0.00 H ATOM 140 HA GLU A 10 -3.899 10.215 11.927 1.00 0.00 H ATOM 141 HB2 GLU A 10 -5.806 9.431 13.495 1.00 0.00 H ATOM 142 HB3 GLU A 10 -4.514 8.806 14.532 1.00 0.00 H ATOM 143 HG2 GLU A 10 -3.524 11.066 14.689 1.00 0.00 H ATOM 144 HG3 GLU A 10 -4.618 11.669 13.451 1.00 0.00 H ATOM 145 N ASP A 11 -1.744 8.296 11.888 1.00 0.00 N ATOM 146 CA ASP A 11 -0.328 7.942 12.000 1.00 0.00 C ATOM 147 C ASP A 11 0.323 7.781 10.616 1.00 0.00 C ATOM 148 O ASP A 11 1.271 7.028 10.469 1.00 0.00 O ATOM 149 CB ASP A 11 -0.178 6.679 12.881 1.00 0.00 C ATOM 150 CG ASP A 11 1.148 6.608 13.665 1.00 0.00 C ATOM 151 OD1 ASP A 11 2.043 7.463 13.445 1.00 0.00 O ATOM 152 OD2 ASP A 11 1.235 5.714 14.540 1.00 0.00 O ATOM 153 H ASP A 11 -2.260 7.976 11.083 1.00 0.00 H ATOM 154 HA ASP A 11 0.187 8.765 12.496 1.00 0.00 H ATOM 155 HB2 ASP A 11 -0.988 6.663 13.612 1.00 0.00 H ATOM 156 HB3 ASP A 11 -0.294 5.789 12.261 1.00 0.00 H ATOM 157 N ALA A 12 -0.172 8.467 9.574 1.00 0.00 N ATOM 158 CA ALA A 12 0.383 8.402 8.215 1.00 0.00 C ATOM 159 C ALA A 12 1.744 9.131 8.104 1.00 0.00 C ATOM 160 O ALA A 12 1.899 10.088 7.349 1.00 0.00 O ATOM 161 CB ALA A 12 -0.678 8.904 7.219 1.00 0.00 C ATOM 162 H ALA A 12 -0.907 9.132 9.755 1.00 0.00 H ATOM 163 HA ALA A 12 0.577 7.354 7.976 1.00 0.00 H ATOM 164 HB1 ALA A 12 -0.216 9.136 6.259 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.421 8.122 7.058 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.170 9.798 7.601 1.00 0.00 H ATOM 167 N SER A 13 2.737 8.679 8.877 1.00 0.00 N ATOM 168 CA SER A 13 4.137 9.095 8.821 1.00 0.00 C ATOM 169 C SER A 13 4.861 8.520 7.597 1.00 0.00 C ATOM 170 O SER A 13 4.352 7.659 6.876 1.00 0.00 O ATOM 171 CB SER A 13 4.869 8.673 10.114 1.00 0.00 C ATOM 172 OG SER A 13 4.449 7.402 10.575 1.00 0.00 O ATOM 173 H SER A 13 2.524 7.893 9.495 1.00 0.00 H ATOM 174 HA SER A 13 4.169 10.183 8.744 1.00 0.00 H ATOM 175 HB2 SER A 13 5.943 8.611 9.939 1.00 0.00 H ATOM 176 HB3 SER A 13 4.700 9.431 10.880 1.00 0.00 H ATOM 177 HG SER A 13 4.583 7.341 11.530 1.00 0.00 H ATOM 178 N ALA A 14 6.114 8.950 7.415 1.00 0.00 N ATOM 179 CA ALA A 14 7.038 8.399 6.427 1.00 0.00 C ATOM 180 C ALA A 14 7.389 6.913 6.671 1.00 0.00 C ATOM 181 O ALA A 14 7.939 6.270 5.778 1.00 0.00 O ATOM 182 CB ALA A 14 8.289 9.289 6.407 1.00 0.00 C ATOM 183 H ALA A 14 6.491 9.632 8.057 1.00 0.00 H ATOM 184 HA ALA A 14 6.565 8.454 5.446 1.00 0.00 H ATOM 185 HB1 ALA A 14 9.087 8.798 5.850 1.00 0.00 H ATOM 186 HB2 ALA A 14 8.053 10.237 5.920 1.00 0.00 H ATOM 187 HB3 ALA A 14 8.638 9.484 7.423 1.00 0.00 H ATOM 188 N GLU A 15 7.045 6.355 7.842 1.00 0.00 N ATOM 189 CA GLU A 15 7.310 4.958 8.198 1.00 0.00 C ATOM 190 C GLU A 15 6.066 4.074 8.057 1.00 0.00 C ATOM 191 O GLU A 15 6.135 3.010 7.438 1.00 0.00 O ATOM 192 CB GLU A 15 7.867 4.876 9.628 1.00 0.00 C ATOM 193 CG GLU A 15 8.854 3.705 9.772 1.00 0.00 C ATOM 194 CD GLU A 15 10.266 4.183 10.129 1.00 0.00 C ATOM 195 OE1 GLU A 15 10.548 4.285 11.341 1.00 0.00 O ATOM 196 OE2 GLU A 15 11.066 4.389 9.184 1.00 0.00 O ATOM 197 H GLU A 15 6.593 6.943 8.525 1.00 0.00 H ATOM 198 HA GLU A 15 8.064 4.574 7.510 1.00 0.00 H ATOM 199 HB2 GLU A 15 8.365 5.811 9.886 1.00 0.00 H ATOM 200 HB3 GLU A 15 7.042 4.742 10.332 1.00 0.00 H ATOM 201 HG2 GLU A 15 8.486 3.025 10.542 1.00 0.00 H ATOM 202 HG3 GLU A 15 8.901 3.129 8.845 1.00 0.00 H ATOM 203 N GLU A 16 4.911 4.527 8.571 1.00 0.00 N ATOM 204 CA GLU A 16 3.630 3.842 8.368 1.00 0.00 C ATOM 205 C GLU A 16 3.343 3.632 6.883 1.00 0.00 C ATOM 206 O GLU A 16 2.821 2.584 6.511 1.00 0.00 O ATOM 207 CB GLU A 16 2.484 4.632 9.015 1.00 0.00 C ATOM 208 CG GLU A 16 2.103 4.101 10.418 1.00 0.00 C ATOM 209 CD GLU A 16 0.644 3.606 10.558 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.241 4.007 9.763 1.00 0.00 O ATOM 211 OE2 GLU A 16 0.427 2.776 11.470 1.00 0.00 O ATOM 212 H GLU A 16 4.896 5.407 9.076 1.00 0.00 H ATOM 213 HA GLU A 16 3.682 2.849 8.814 1.00 0.00 H ATOM 214 HB2 GLU A 16 2.784 5.677 9.078 1.00 0.00 H ATOM 215 HB3 GLU A 16 1.621 4.603 8.353 1.00 0.00 H ATOM 216 HG2 GLU A 16 2.774 3.283 10.686 1.00 0.00 H ATOM 217 HG3 GLU A 16 2.297 4.878 11.159 1.00 0.00 H ATOM 218 N LEU A 17 3.761 4.570 6.023 1.00 0.00 N ATOM 219 CA LEU A 17 3.664 4.407 4.579 1.00 0.00 C ATOM 220 C LEU A 17 4.476 3.219 4.081 1.00 0.00 C ATOM 221 O LEU A 17 3.911 2.381 3.389 1.00 0.00 O ATOM 222 CB LEU A 17 4.073 5.699 3.860 1.00 0.00 C ATOM 223 CG LEU A 17 3.054 6.128 2.791 1.00 0.00 C ATOM 224 CD1 LEU A 17 1.694 6.474 3.416 1.00 0.00 C ATOM 225 CD2 LEU A 17 3.615 7.330 2.020 1.00 0.00 C ATOM 226 H LEU A 17 4.184 5.410 6.405 1.00 0.00 H ATOM 227 HA LEU A 17 2.625 4.168 4.361 1.00 0.00 H ATOM 228 HB2 LEU A 17 4.184 6.509 4.580 1.00 0.00 H ATOM 229 HB3 LEU A 17 5.045 5.553 3.381 1.00 0.00 H ATOM 230 HG LEU A 17 2.907 5.309 2.087 1.00 0.00 H ATOM 231 HD11 LEU A 17 1.831 7.148 4.263 1.00 0.00 H ATOM 232 HD12 LEU A 17 1.049 6.945 2.674 1.00 0.00 H ATOM 233 HD13 LEU A 17 1.189 5.571 3.758 1.00 0.00 H ATOM 234 HD21 LEU A 17 4.436 7.793 2.568 1.00 0.00 H ATOM 235 HD22 LEU A 17 3.982 6.992 1.051 1.00 0.00 H ATOM 236 HD23 LEU A 17 2.843 8.082 1.859 1.00 0.00 H ATOM 237 N SER A 18 5.757 3.098 4.457 1.00 0.00 N ATOM 238 CA SER A 18 6.568 1.924 4.117 1.00 0.00 C ATOM 239 C SER A 18 5.904 0.628 4.591 1.00 0.00 C ATOM 240 O SER A 18 5.942 -0.356 3.859 1.00 0.00 O ATOM 241 CB SER A 18 7.990 2.066 4.673 1.00 0.00 C ATOM 242 OG SER A 18 8.751 0.899 4.424 1.00 0.00 O ATOM 243 H SER A 18 6.138 3.794 5.084 1.00 0.00 H ATOM 244 HA SER A 18 6.638 1.866 3.030 1.00 0.00 H ATOM 245 HB2 SER A 18 8.475 2.917 4.194 1.00 0.00 H ATOM 246 HB3 SER A 18 7.956 2.241 5.749 1.00 0.00 H ATOM 247 HG SER A 18 8.429 0.461 3.632 1.00 0.00 H ATOM 248 N ARG A 19 5.212 0.639 5.740 1.00 0.00 N ATOM 249 CA ARG A 19 4.445 -0.510 6.239 1.00 0.00 C ATOM 250 C ARG A 19 3.140 -0.770 5.468 1.00 0.00 C ATOM 251 O ARG A 19 2.648 -1.895 5.466 1.00 0.00 O ATOM 252 CB ARG A 19 4.186 -0.293 7.735 1.00 0.00 C ATOM 253 CG ARG A 19 3.653 -1.552 8.445 1.00 0.00 C ATOM 254 CD ARG A 19 4.513 -1.954 9.651 1.00 0.00 C ATOM 255 NE ARG A 19 3.680 -2.355 10.798 1.00 0.00 N ATOM 256 CZ ARG A 19 4.113 -2.807 11.970 1.00 0.00 C ATOM 257 NH1 ARG A 19 5.388 -3.039 12.183 1.00 0.00 N ATOM 258 NH2 ARG A 19 3.259 -3.020 12.946 1.00 0.00 N ATOM 259 H ARG A 19 5.214 1.507 6.274 1.00 0.00 H ATOM 260 HA ARG A 19 5.059 -1.403 6.119 1.00 0.00 H ATOM 261 HB2 ARG A 19 5.119 0.033 8.195 1.00 0.00 H ATOM 262 HB3 ARG A 19 3.462 0.511 7.868 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.627 -1.354 8.760 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.630 -2.400 7.760 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.161 -2.780 9.348 1.00 0.00 H ATOM 266 HD3 ARG A 19 5.140 -1.117 9.960 1.00 0.00 H ATOM 267 HE ARG A 19 2.693 -2.187 10.716 1.00 0.00 H ATOM 268 HH11 ARG A 19 6.030 -2.909 11.419 1.00 0.00 H ATOM 269 HH12 ARG A 19 5.699 -3.426 13.055 1.00 0.00 H ATOM 270 HH21 ARG A 19 2.275 -2.886 12.792 1.00 0.00 H ATOM 271 HH22 ARG A 19 3.569 -3.305 13.865 1.00 0.00 H ATOM 272 N TYR A 20 2.590 0.237 4.791 1.00 0.00 N ATOM 273 CA TYR A 20 1.357 0.157 4.005 1.00 0.00 C ATOM 274 C TYR A 20 1.638 -0.208 2.539 1.00 0.00 C ATOM 275 O TYR A 20 0.953 -1.040 1.948 1.00 0.00 O ATOM 276 CB TYR A 20 0.616 1.505 4.143 1.00 0.00 C ATOM 277 CG TYR A 20 -0.883 1.415 4.336 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.420 0.501 5.266 1.00 0.00 C ATOM 279 CD2 TYR A 20 -1.734 2.310 3.660 1.00 0.00 C ATOM 280 CE1 TYR A 20 -2.808 0.426 5.470 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.122 2.258 3.882 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.663 1.303 4.770 1.00 0.00 C ATOM 283 OH TYR A 20 -5.002 1.240 4.981 1.00 0.00 O ATOM 284 H TYR A 20 3.027 1.147 4.896 1.00 0.00 H ATOM 285 HA TYR A 20 0.740 -0.641 4.413 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.982 2.034 5.020 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.848 2.138 3.285 1.00 0.00 H ATOM 288 HD1 TYR A 20 -0.768 -0.142 5.838 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.321 3.053 2.991 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.212 -0.293 6.164 1.00 0.00 H ATOM 291 HE2 TYR A 20 -3.788 2.950 3.395 1.00 0.00 H ATOM 292 HH TYR A 20 -5.243 0.600 5.646 1.00 0.00 H ATOM 293 N TYR A 21 2.706 0.364 1.978 1.00 0.00 N ATOM 294 CA TYR A 21 3.209 0.124 0.628 1.00 0.00 C ATOM 295 C TYR A 21 3.919 -1.230 0.493 1.00 0.00 C ATOM 296 O TYR A 21 3.823 -1.864 -0.558 1.00 0.00 O ATOM 297 CB TYR A 21 4.148 1.278 0.232 1.00 0.00 C ATOM 298 CG TYR A 21 3.533 2.231 -0.769 1.00 0.00 C ATOM 299 CD1 TYR A 21 2.678 3.269 -0.349 1.00 0.00 C ATOM 300 CD2 TYR A 21 3.814 2.053 -2.136 1.00 0.00 C ATOM 301 CE1 TYR A 21 2.107 4.135 -1.303 1.00 0.00 C ATOM 302 CE2 TYR A 21 3.245 2.911 -3.092 1.00 0.00 C ATOM 303 CZ TYR A 21 2.386 3.952 -2.676 1.00 0.00 C ATOM 304 OH TYR A 21 1.812 4.766 -3.601 1.00 0.00 O ATOM 305 H TYR A 21 3.219 1.026 2.555 1.00 0.00 H ATOM 306 HA TYR A 21 2.362 0.110 -0.060 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.455 1.848 1.105 1.00 0.00 H ATOM 308 HB3 TYR A 21 5.066 0.874 -0.192 1.00 0.00 H ATOM 309 HD1 TYR A 21 2.456 3.399 0.701 1.00 0.00 H ATOM 310 HD2 TYR A 21 4.462 1.246 -2.447 1.00 0.00 H ATOM 311 HE1 TYR A 21 1.452 4.942 -1.004 1.00 0.00 H ATOM 312 HE2 TYR A 21 3.464 2.764 -4.138 1.00 0.00 H ATOM 313 HH TYR A 21 2.022 4.483 -4.492 1.00 0.00 H ATOM 314 N ALA A 22 4.583 -1.708 1.555 1.00 0.00 N ATOM 315 CA ALA A 22 5.220 -3.028 1.583 1.00 0.00 C ATOM 316 C ALA A 22 4.243 -4.161 1.957 1.00 0.00 C ATOM 317 O ALA A 22 4.637 -5.324 2.005 1.00 0.00 O ATOM 318 CB ALA A 22 6.434 -2.977 2.517 1.00 0.00 C ATOM 319 H ALA A 22 4.663 -1.139 2.393 1.00 0.00 H ATOM 320 HA ALA A 22 5.592 -3.251 0.583 1.00 0.00 H ATOM 321 HB1 ALA A 22 7.019 -3.891 2.416 1.00 0.00 H ATOM 322 HB2 ALA A 22 7.067 -2.129 2.251 1.00 0.00 H ATOM 323 HB3 ALA A 22 6.111 -2.878 3.554 1.00 0.00 H ATOM 324 N SER A 23 2.956 -3.844 2.177 1.00 0.00 N ATOM 325 CA SER A 23 1.927 -4.840 2.487 1.00 0.00 C ATOM 326 C SER A 23 1.244 -5.391 1.230 1.00 0.00 C ATOM 327 O SER A 23 0.802 -6.543 1.229 1.00 0.00 O ATOM 328 CB SER A 23 0.884 -4.242 3.437 1.00 0.00 C ATOM 329 OG SER A 23 0.434 -5.248 4.323 1.00 0.00 O ATOM 330 H SER A 23 2.694 -2.870 2.103 1.00 0.00 H ATOM 331 HA SER A 23 2.411 -5.674 2.999 1.00 0.00 H ATOM 332 HB2 SER A 23 1.324 -3.432 4.016 1.00 0.00 H ATOM 333 HB3 SER A 23 0.043 -3.843 2.866 1.00 0.00 H ATOM 334 HG SER A 23 0.450 -6.089 3.861 1.00 0.00 H ATOM 335 N LEU A 24 1.200 -4.604 0.142 1.00 0.00 N ATOM 336 CA LEU A 24 0.671 -5.020 -1.162 1.00 0.00 C ATOM 337 C LEU A 24 1.448 -6.226 -1.695 1.00 0.00 C ATOM 338 O LEU A 24 0.841 -7.218 -2.093 1.00 0.00 O ATOM 339 CB LEU A 24 0.617 -3.800 -2.121 1.00 0.00 C ATOM 340 CG LEU A 24 1.445 -3.843 -3.425 1.00 0.00 C ATOM 341 CD1 LEU A 24 0.748 -4.681 -4.502 1.00 0.00 C ATOM 342 CD2 LEU A 24 1.650 -2.428 -3.963 1.00 0.00 C ATOM 343 H LEU A 24 1.582 -3.672 0.225 1.00 0.00 H ATOM 344 HA LEU A 24 -0.351 -5.365 -1.004 1.00 0.00 H ATOM 345 HB2 LEU A 24 -0.422 -3.656 -2.415 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.900 -2.904 -1.565 1.00 0.00 H ATOM 347 HG LEU A 24 2.435 -4.249 -3.235 1.00 0.00 H ATOM 348 HD11 LEU A 24 0.559 -5.691 -4.145 1.00 0.00 H ATOM 349 HD12 LEU A 24 -0.202 -4.226 -4.779 1.00 0.00 H ATOM 350 HD13 LEU A 24 1.382 -4.740 -5.386 1.00 0.00 H ATOM 351 HD21 LEU A 24 2.138 -2.470 -4.937 1.00 0.00 H ATOM 352 HD22 LEU A 24 0.693 -1.916 -4.061 1.00 0.00 H ATOM 353 HD23 LEU A 24 2.291 -1.871 -3.276 1.00 0.00 H ATOM 354 N ARG A 25 2.785 -6.165 -1.628 1.00 0.00 N ATOM 355 CA ARG A 25 3.713 -7.216 -2.064 1.00 0.00 C ATOM 356 C ARG A 25 3.547 -8.518 -1.274 1.00 0.00 C ATOM 357 O ARG A 25 3.978 -9.569 -1.743 1.00 0.00 O ATOM 358 CB ARG A 25 5.156 -6.674 -1.974 1.00 0.00 C ATOM 359 CG ARG A 25 5.861 -6.590 -3.340 1.00 0.00 C ATOM 360 CD ARG A 25 6.682 -7.848 -3.679 1.00 0.00 C ATOM 361 NE ARG A 25 6.106 -8.637 -4.785 1.00 0.00 N ATOM 362 CZ ARG A 25 6.523 -9.833 -5.193 1.00 0.00 C ATOM 363 NH1 ARG A 25 7.500 -10.469 -4.590 1.00 0.00 N ATOM 364 NH2 ARG A 25 5.968 -10.411 -6.231 1.00 0.00 N ATOM 365 H ARG A 25 3.173 -5.311 -1.250 1.00 0.00 H ATOM 366 HA ARG A 25 3.480 -7.467 -3.099 1.00 0.00 H ATOM 367 HB2 ARG A 25 5.143 -5.669 -1.547 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.747 -7.283 -1.286 1.00 0.00 H ATOM 369 HG2 ARG A 25 5.139 -6.373 -4.129 1.00 0.00 H ATOM 370 HG3 ARG A 25 6.553 -5.748 -3.304 1.00 0.00 H ATOM 371 HD2 ARG A 25 7.683 -7.523 -3.971 1.00 0.00 H ATOM 372 HD3 ARG A 25 6.775 -8.473 -2.789 1.00 0.00 H ATOM 373 HE ARG A 25 5.369 -8.203 -5.315 1.00 0.00 H ATOM 374 HH11 ARG A 25 7.897 -10.034 -3.779 1.00 0.00 H ATOM 375 HH12 ARG A 25 7.823 -11.371 -4.901 1.00 0.00 H ATOM 376 HH21 ARG A 25 5.213 -9.960 -6.716 1.00 0.00 H ATOM 377 HH22 ARG A 25 6.265 -11.330 -6.514 1.00 0.00 H ATOM 378 N HIS A 26 2.877 -8.447 -0.120 1.00 0.00 N ATOM 379 CA HIS A 26 2.518 -9.578 0.722 1.00 0.00 C ATOM 380 C HIS A 26 1.125 -10.110 0.358 1.00 0.00 C ATOM 381 O HIS A 26 0.984 -11.294 0.061 1.00 0.00 O ATOM 382 CB HIS A 26 2.623 -9.141 2.193 1.00 0.00 C ATOM 383 CG HIS A 26 3.072 -10.246 3.112 1.00 0.00 C ATOM 384 ND1 HIS A 26 2.514 -10.561 4.329 1.00 0.00 N ATOM 385 CD2 HIS A 26 4.142 -11.079 2.917 1.00 0.00 C ATOM 386 CE1 HIS A 26 3.225 -11.577 4.848 1.00 0.00 C ATOM 387 NE2 HIS A 26 4.223 -11.927 4.024 1.00 0.00 N ATOM 388 H HIS A 26 2.534 -7.539 0.156 1.00 0.00 H ATOM 389 HA HIS A 26 3.236 -10.377 0.535 1.00 0.00 H ATOM 390 HB2 HIS A 26 3.347 -8.329 2.284 1.00 0.00 H ATOM 391 HB3 HIS A 26 1.661 -8.756 2.535 1.00 0.00 H ATOM 392 HD1 HIS A 26 1.723 -10.113 4.758 1.00 0.00 H ATOM 393 HD2 HIS A 26 4.808 -11.079 2.065 1.00 0.00 H ATOM 394 HE1 HIS A 26 3.031 -12.051 5.802 1.00 0.00 H ATOM 395 N TYR A 27 0.110 -9.235 0.303 1.00 0.00 N ATOM 396 CA TYR A 27 -1.246 -9.570 -0.156 1.00 0.00 C ATOM 397 C TYR A 27 -1.264 -10.208 -1.557 1.00 0.00 C ATOM 398 O TYR A 27 -1.991 -11.174 -1.780 1.00 0.00 O ATOM 399 CB TYR A 27 -2.128 -8.314 -0.107 1.00 0.00 C ATOM 400 CG TYR A 27 -3.387 -8.406 -0.950 1.00 0.00 C ATOM 401 CD1 TYR A 27 -4.456 -9.235 -0.551 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.452 -7.722 -2.179 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.594 -9.365 -1.371 1.00 0.00 C ATOM 404 CE2 TYR A 27 -4.595 -7.830 -2.991 1.00 0.00 C ATOM 405 CZ TYR A 27 -5.665 -8.657 -2.592 1.00 0.00 C ATOM 406 OH TYR A 27 -6.762 -8.763 -3.386 1.00 0.00 O ATOM 407 H TYR A 27 0.301 -8.268 0.556 1.00 0.00 H ATOM 408 HA TYR A 27 -1.672 -10.298 0.534 1.00 0.00 H ATOM 409 HB2 TYR A 27 -2.407 -8.123 0.931 1.00 0.00 H ATOM 410 HB3 TYR A 27 -1.544 -7.460 -0.451 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.390 -9.805 0.365 1.00 0.00 H ATOM 412 HD2 TYR A 27 -2.606 -7.138 -2.519 1.00 0.00 H ATOM 413 HE1 TYR A 27 -6.401 -10.017 -1.068 1.00 0.00 H ATOM 414 HE2 TYR A 27 -4.647 -7.326 -3.945 1.00 0.00 H ATOM 415 HH TYR A 27 -7.244 -9.570 -3.204 1.00 0.00 H ATOM 416 N LEU A 28 -0.444 -9.712 -2.492 1.00 0.00 N ATOM 417 CA LEU A 28 -0.307 -10.303 -3.827 1.00 0.00 C ATOM 418 C LEU A 28 0.286 -11.720 -3.779 1.00 0.00 C ATOM 419 O LEU A 28 -0.179 -12.636 -4.467 1.00 0.00 O ATOM 420 CB LEU A 28 0.556 -9.380 -4.714 1.00 0.00 C ATOM 421 CG LEU A 28 -0.268 -8.551 -5.713 1.00 0.00 C ATOM 422 CD1 LEU A 28 0.654 -7.601 -6.487 1.00 0.00 C ATOM 423 CD2 LEU A 28 -0.988 -9.454 -6.723 1.00 0.00 C ATOM 424 H LEU A 28 0.091 -8.875 -2.261 1.00 0.00 H ATOM 425 HA LEU A 28 -1.308 -10.398 -4.243 1.00 0.00 H ATOM 426 HB2 LEU A 28 1.133 -8.704 -4.084 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.277 -9.975 -5.273 1.00 0.00 H ATOM 428 HG LEU A 28 -1.002 -7.956 -5.167 1.00 0.00 H ATOM 429 HD11 LEU A 28 1.124 -8.118 -7.322 1.00 0.00 H ATOM 430 HD12 LEU A 28 0.068 -6.766 -6.873 1.00 0.00 H ATOM 431 HD13 LEU A 28 1.432 -7.206 -5.835 1.00 0.00 H ATOM 432 HD21 LEU A 28 -1.378 -8.859 -7.547 1.00 0.00 H ATOM 433 HD22 LEU A 28 -0.296 -10.200 -7.116 1.00 0.00 H ATOM 434 HD23 LEU A 28 -1.827 -9.965 -6.252 1.00 0.00 H ATOM 435 N ASN A 29 1.304 -11.923 -2.936 1.00 0.00 N ATOM 436 CA ASN A 29 1.877 -13.247 -2.722 1.00 0.00 C ATOM 437 C ASN A 29 0.880 -14.192 -2.037 1.00 0.00 C ATOM 438 O ASN A 29 0.885 -15.383 -2.325 1.00 0.00 O ATOM 439 CB ASN A 29 3.189 -13.135 -1.931 1.00 0.00 C ATOM 440 CG ASN A 29 4.319 -13.862 -2.643 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.208 -15.023 -3.010 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.437 -13.195 -2.846 1.00 0.00 N ATOM 443 H ASN A 29 1.605 -11.158 -2.351 1.00 0.00 H ATOM 444 HA ASN A 29 2.095 -13.672 -3.702 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.462 -12.090 -1.795 1.00 0.00 H ATOM 446 HB3 ASN A 29 3.067 -13.575 -0.942 1.00 0.00 H ATOM 447 HD21 ASN A 29 5.544 -12.258 -2.497 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.182 -13.719 -3.276 1.00 0.00 H ATOM 449 N LEU A 30 -0.035 -13.657 -1.216 1.00 0.00 N ATOM 450 CA LEU A 30 -1.116 -14.392 -0.555 1.00 0.00 C ATOM 451 C LEU A 30 -2.136 -15.017 -1.527 1.00 0.00 C ATOM 452 O LEU A 30 -2.964 -15.821 -1.104 1.00 0.00 O ATOM 453 CB LEU A 30 -1.819 -13.470 0.465 1.00 0.00 C ATOM 454 CG LEU A 30 -1.537 -13.810 1.936 1.00 0.00 C ATOM 455 CD1 LEU A 30 -2.252 -12.788 2.828 1.00 0.00 C ATOM 456 CD2 LEU A 30 -2.027 -15.213 2.310 1.00 0.00 C ATOM 457 H LEU A 30 0.040 -12.661 -1.024 1.00 0.00 H ATOM 458 HA LEU A 30 -0.650 -15.222 -0.031 1.00 0.00 H ATOM 459 HB2 LEU A 30 -1.494 -12.447 0.305 1.00 0.00 H ATOM 460 HB3 LEU A 30 -2.898 -13.490 0.298 1.00 0.00 H ATOM 461 HG LEU A 30 -0.464 -13.743 2.120 1.00 0.00 H ATOM 462 HD11 LEU A 30 -1.868 -11.789 2.625 1.00 0.00 H ATOM 463 HD12 LEU A 30 -3.325 -12.810 2.636 1.00 0.00 H ATOM 464 HD13 LEU A 30 -2.073 -13.027 3.876 1.00 0.00 H ATOM 465 HD21 LEU A 30 -3.079 -15.322 2.045 1.00 0.00 H ATOM 466 HD22 LEU A 30 -1.448 -15.969 1.783 1.00 0.00 H ATOM 467 HD23 LEU A 30 -1.898 -15.374 3.378 1.00 0.00 H ATOM 468 N VAL A 31 -2.054 -14.683 -2.821 1.00 0.00 N ATOM 469 CA VAL A 31 -2.818 -15.296 -3.919 1.00 0.00 C ATOM 470 C VAL A 31 -1.919 -16.122 -4.853 1.00 0.00 C ATOM 471 O VAL A 31 -2.405 -16.824 -5.737 1.00 0.00 O ATOM 472 CB VAL A 31 -3.589 -14.187 -4.669 1.00 0.00 C ATOM 473 CG1 VAL A 31 -4.342 -14.700 -5.906 1.00 0.00 C ATOM 474 CG2 VAL A 31 -4.565 -13.492 -3.700 1.00 0.00 C ATOM 475 H VAL A 31 -1.390 -13.957 -3.059 1.00 0.00 H ATOM 476 HA VAL A 31 -3.545 -15.995 -3.503 1.00 0.00 H ATOM 477 HB VAL A 31 -2.875 -13.439 -5.015 1.00 0.00 H ATOM 478 HG11 VAL A 31 -3.637 -14.812 -6.731 1.00 0.00 H ATOM 479 HG12 VAL A 31 -4.801 -15.667 -5.700 1.00 0.00 H ATOM 480 HG13 VAL A 31 -5.105 -13.992 -6.226 1.00 0.00 H ATOM 481 HG21 VAL A 31 -4.900 -14.186 -2.928 1.00 0.00 H ATOM 482 HG22 VAL A 31 -4.054 -12.655 -3.223 1.00 0.00 H ATOM 483 HG23 VAL A 31 -5.435 -13.107 -4.229 1.00 0.00 H ATOM 484 N THR A 32 -0.601 -16.066 -4.660 1.00 0.00 N ATOM 485 CA THR A 32 0.373 -16.806 -5.464 1.00 0.00 C ATOM 486 C THR A 32 0.699 -18.137 -4.766 1.00 0.00 C ATOM 487 O THR A 32 0.064 -18.489 -3.774 1.00 0.00 O ATOM 488 CB THR A 32 1.589 -15.901 -5.753 1.00 0.00 C ATOM 489 OG1 THR A 32 1.147 -14.616 -6.159 1.00 0.00 O ATOM 490 CG2 THR A 32 2.446 -16.424 -6.916 1.00 0.00 C ATOM 491 H THR A 32 -0.269 -15.662 -3.790 1.00 0.00 H ATOM 492 HA THR A 32 -0.091 -17.053 -6.419 1.00 0.00 H ATOM 493 HB THR A 32 2.205 -15.801 -4.858 1.00 0.00 H ATOM 494 HG1 THR A 32 0.637 -14.201 -5.446 1.00 0.00 H ATOM 495 HG21 THR A 32 2.905 -15.588 -7.445 1.00 0.00 H ATOM 496 HG22 THR A 32 3.246 -17.061 -6.540 1.00 0.00 H ATOM 497 HG23 THR A 32 1.829 -16.976 -7.627 1.00 0.00 H ATOM 498 N ARG A 33 1.671 -18.906 -5.283 1.00 0.00 N ATOM 499 CA ARG A 33 2.142 -20.174 -4.697 1.00 0.00 C ATOM 500 C ARG A 33 2.323 -20.084 -3.182 1.00 0.00 C ATOM 501 O ARG A 33 1.818 -20.939 -2.458 1.00 0.00 O ATOM 502 CB ARG A 33 3.469 -20.584 -5.353 1.00 0.00 C ATOM 503 CG ARG A 33 3.259 -21.217 -6.732 1.00 0.00 C ATOM 504 CD ARG A 33 4.584 -21.272 -7.505 1.00 0.00 C ATOM 505 NE ARG A 33 4.636 -22.440 -8.401 1.00 0.00 N ATOM 506 CZ ARG A 33 5.044 -23.664 -8.083 1.00 0.00 C ATOM 507 NH1 ARG A 33 5.506 -23.964 -6.886 1.00 0.00 N ATOM 508 NH2 ARG A 33 4.980 -24.618 -8.978 1.00 0.00 N ATOM 509 H ARG A 33 2.118 -18.576 -6.125 1.00 0.00 H ATOM 510 HA ARG A 33 1.395 -20.952 -4.864 1.00 0.00 H ATOM 511 HB2 ARG A 33 4.117 -19.709 -5.436 1.00 0.00 H ATOM 512 HB3 ARG A 33 3.973 -21.317 -4.719 1.00 0.00 H ATOM 513 HG2 ARG A 33 2.865 -22.225 -6.586 1.00 0.00 H ATOM 514 HG3 ARG A 33 2.536 -20.642 -7.311 1.00 0.00 H ATOM 515 HD2 ARG A 33 4.686 -20.357 -8.091 1.00 0.00 H ATOM 516 HD3 ARG A 33 5.424 -21.309 -6.809 1.00 0.00 H ATOM 517 HE ARG A 33 4.302 -22.308 -9.343 1.00 0.00 H ATOM 518 HH11 ARG A 33 5.531 -23.236 -6.196 1.00 0.00 H ATOM 519 HH12 ARG A 33 5.817 -24.892 -6.644 1.00 0.00 H ATOM 520 HH21 ARG A 33 4.611 -24.417 -9.894 1.00 0.00 H ATOM 521 HH22 ARG A 33 5.220 -25.556 -8.722 1.00 0.00 H ATOM 522 N GLN A 34 3.022 -19.029 -2.744 1.00 0.00 N ATOM 523 CA GLN A 34 3.376 -18.767 -1.353 1.00 0.00 C ATOM 524 C GLN A 34 4.150 -19.947 -0.728 1.00 0.00 C ATOM 525 O GLN A 34 4.528 -20.902 -1.413 1.00 0.00 O ATOM 526 CB GLN A 34 2.102 -18.326 -0.587 1.00 0.00 C ATOM 527 CG GLN A 34 2.237 -16.953 0.090 1.00 0.00 C ATOM 528 CD GLN A 34 3.032 -17.003 1.389 1.00 0.00 C ATOM 529 OE1 GLN A 34 2.513 -17.244 2.467 1.00 0.00 O ATOM 530 NE2 GLN A 34 4.336 -16.812 1.323 1.00 0.00 N ATOM 531 H GLN A 34 3.344 -18.381 -3.444 1.00 0.00 H ATOM 532 HA GLN A 34 4.073 -17.929 -1.369 1.00 0.00 H ATOM 533 HB2 GLN A 34 1.269 -18.243 -1.288 1.00 0.00 H ATOM 534 HB3 GLN A 34 1.815 -19.078 0.149 1.00 0.00 H ATOM 535 HG2 GLN A 34 2.710 -16.254 -0.601 1.00 0.00 H ATOM 536 HG3 GLN A 34 1.240 -16.575 0.313 1.00 0.00 H ATOM 537 HE21 GLN A 34 4.762 -16.505 0.467 1.00 0.00 H ATOM 538 HE22 GLN A 34 4.810 -16.763 2.211 1.00 0.00 H ATOM 539 N ARG A 35 4.479 -19.848 0.561 1.00 0.00 N ATOM 540 CA ARG A 35 4.965 -20.995 1.330 1.00 0.00 C ATOM 541 C ARG A 35 3.802 -21.924 1.687 1.00 0.00 C ATOM 542 O ARG A 35 2.658 -21.487 1.816 1.00 0.00 O ATOM 543 CB ARG A 35 5.720 -20.508 2.576 1.00 0.00 C ATOM 544 CG ARG A 35 4.805 -19.795 3.583 1.00 0.00 C ATOM 545 CD ARG A 35 5.618 -19.203 4.731 1.00 0.00 C ATOM 546 NE ARG A 35 4.868 -18.128 5.402 1.00 0.00 N ATOM 547 CZ ARG A 35 5.302 -17.395 6.418 1.00 0.00 C ATOM 548 NH1 ARG A 35 6.485 -17.610 6.950 1.00 0.00 N ATOM 549 NH2 ARG A 35 4.554 -16.438 6.915 1.00 0.00 N ATOM 550 H ARG A 35 4.203 -19.016 1.063 1.00 0.00 H ATOM 551 HA ARG A 35 5.662 -21.554 0.704 1.00 0.00 H ATOM 552 HB2 ARG A 35 6.197 -21.358 3.065 1.00 0.00 H ATOM 553 HB3 ARG A 35 6.502 -19.820 2.253 1.00 0.00 H ATOM 554 HG2 ARG A 35 4.278 -18.992 3.077 1.00 0.00 H ATOM 555 HG3 ARG A 35 4.069 -20.491 3.990 1.00 0.00 H ATOM 556 HD2 ARG A 35 5.852 -20.000 5.440 1.00 0.00 H ATOM 557 HD3 ARG A 35 6.548 -18.792 4.335 1.00 0.00 H ATOM 558 HE ARG A 35 3.957 -17.909 5.022 1.00 0.00 H ATOM 559 HH11 ARG A 35 7.074 -18.302 6.520 1.00 0.00 H ATOM 560 HH12 ARG A 35 6.829 -17.057 7.710 1.00 0.00 H ATOM 561 HH21 ARG A 35 3.653 -16.246 6.508 1.00 0.00 H ATOM 562 HH22 ARG A 35 4.871 -15.889 7.692 1.00 0.00 H ATOM 563 N TYR A 36 4.131 -23.197 1.898 1.00 0.00 N ATOM 564 CA TYR A 36 3.216 -24.234 2.373 1.00 0.00 C ATOM 565 C TYR A 36 2.440 -23.781 3.630 1.00 0.00 C ATOM 566 O TYR A 36 2.991 -23.268 4.596 1.00 0.00 O ATOM 567 CB TYR A 36 4.016 -25.531 2.597 1.00 0.00 C ATOM 568 CG TYR A 36 4.768 -25.603 3.917 1.00 0.00 C ATOM 569 CD1 TYR A 36 5.900 -24.794 4.149 1.00 0.00 C ATOM 570 CD2 TYR A 36 4.276 -26.431 4.948 1.00 0.00 C ATOM 571 CE1 TYR A 36 6.509 -24.777 5.418 1.00 0.00 C ATOM 572 CE2 TYR A 36 4.894 -26.431 6.211 1.00 0.00 C ATOM 573 CZ TYR A 36 5.998 -25.589 6.454 1.00 0.00 C ATOM 574 OH TYR A 36 6.526 -25.511 7.703 1.00 0.00 O ATOM 575 H TYR A 36 5.088 -23.454 1.731 1.00 0.00 H ATOM 576 HA TYR A 36 2.493 -24.418 1.578 1.00 0.00 H ATOM 577 HB2 TYR A 36 3.318 -26.368 2.546 1.00 0.00 H ATOM 578 HB3 TYR A 36 4.726 -25.664 1.778 1.00 0.00 H ATOM 579 HD1 TYR A 36 6.287 -24.151 3.374 1.00 0.00 H ATOM 580 HD2 TYR A 36 3.399 -27.039 4.789 1.00 0.00 H ATOM 581 HE1 TYR A 36 7.360 -24.140 5.606 1.00 0.00 H ATOM 582 HE2 TYR A 36 4.506 -27.036 7.016 1.00 0.00 H ATOM 583 HH TYR A 36 6.670 -24.590 7.926 1.00 0.00 H HETATM 584 N NH2 A 37 1.126 -23.923 3.652 1.00 0.00 N HETATM 585 HN1 NH2 A 37 0.696 -23.534 4.471 1.00 0.00 H HETATM 586 HN2 NH2 A 37 0.600 -24.242 2.856 1.00 0.00 H TER 587 NH2 A 37