ATOM 48 N LYS A 4 9.130 -2.598 7.572 1.00 0.00 N ATOM 49 CA LYS A 4 9.221 -3.375 6.335 1.00 0.00 C ATOM 50 C LYS A 4 8.236 -2.896 5.268 1.00 0.00 C ATOM 51 O LYS A 4 8.701 -2.561 4.183 1.00 0.00 O ATOM 52 CB LYS A 4 9.064 -4.886 6.633 1.00 0.00 C ATOM 53 CG LYS A 4 10.344 -5.667 6.326 1.00 0.00 C ATOM 54 CD LYS A 4 11.521 -5.230 7.213 1.00 0.00 C ATOM 55 CE LYS A 4 12.679 -6.232 7.122 1.00 0.00 C ATOM 56 NZ LYS A 4 13.733 -5.811 6.162 1.00 0.00 N ATOM 57 H LYS A 4 8.556 -2.952 8.320 1.00 0.00 H ATOM 58 HA LYS A 4 10.205 -3.200 5.903 1.00 0.00 H ATOM 59 HB2 LYS A 4 8.775 -5.038 7.670 1.00 0.00 H ATOM 60 HB3 LYS A 4 8.268 -5.306 6.020 1.00 0.00 H ATOM 61 HG2 LYS A 4 10.127 -6.720 6.491 1.00 0.00 H ATOM 62 HG3 LYS A 4 10.606 -5.542 5.276 1.00 0.00 H ATOM 63 HD2 LYS A 4 11.858 -4.224 6.948 1.00 0.00 H ATOM 64 HD3 LYS A 4 11.173 -5.188 8.241 1.00 0.00 H ATOM 65 HE2 LYS A 4 13.117 -6.331 8.118 1.00 0.00 H ATOM 66 HE3 LYS A 4 12.271 -7.206 6.836 1.00 0.00 H ATOM 67 HZ1 LYS A 4 14.385 -6.569 5.994 1.00 0.00 H ATOM 68 HZ2 LYS A 4 13.351 -5.533 5.254 1.00 0.00 H ATOM 69 HZ3 LYS A 4 14.256 -5.033 6.545 1.00 0.00 H ATOM 70 N PRO A 5 6.911 -2.890 5.533 1.00 0.00 N ATOM 71 CA PRO A 5 5.975 -2.325 4.583 1.00 0.00 C ATOM 72 C PRO A 5 6.150 -0.812 4.481 1.00 0.00 C ATOM 73 O PRO A 5 6.669 -0.164 5.393 1.00 0.00 O ATOM 74 CB PRO A 5 4.573 -2.717 5.048 1.00 0.00 C ATOM 75 CG PRO A 5 4.728 -3.154 6.508 1.00 0.00 C ATOM 76 CD PRO A 5 6.229 -3.279 6.758 1.00 0.00 C ATOM 77 HA PRO A 5 6.158 -2.732 3.593 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.864 -1.903 4.959 1.00 0.00 H ATOM 79 HB3 PRO A 5 4.228 -3.564 4.459 1.00 0.00 H ATOM 80 HG2 PRO A 5 4.305 -2.402 7.173 1.00 0.00 H ATOM 81 HG3 PRO A 5 4.234 -4.114 6.671 1.00 0.00 H ATOM 82 HD2 PRO A 5 6.508 -2.617 7.576 1.00 0.00 H ATOM 83 HD3 PRO A 5 6.466 -4.313 7.025 1.00 0.00 H ATOM 84 N GLU A 6 5.694 -0.274 3.361 1.00 0.00 N ATOM 85 CA GLU A 6 5.708 1.163 3.135 1.00 0.00 C ATOM 86 C GLU A 6 4.875 1.879 4.208 1.00 0.00 C ATOM 87 O GLU A 6 3.925 1.319 4.765 1.00 0.00 O ATOM 88 CB GLU A 6 5.168 1.466 1.729 1.00 0.00 C ATOM 89 CG GLU A 6 5.805 2.709 1.102 1.00 0.00 C ATOM 90 CD GLU A 6 6.652 2.464 -0.158 1.00 0.00 C ATOM 91 OE1 GLU A 6 7.322 1.415 -0.237 1.00 0.00 O ATOM 92 OE2 GLU A 6 6.627 3.364 -1.036 1.00 0.00 O ATOM 93 H GLU A 6 5.268 -0.855 2.655 1.00 0.00 H ATOM 94 HA GLU A 6 6.744 1.499 3.205 1.00 0.00 H ATOM 95 HB2 GLU A 6 5.345 0.611 1.081 1.00 0.00 H ATOM 96 HB3 GLU A 6 4.087 1.610 1.797 1.00 0.00 H ATOM 97 HG2 GLU A 6 4.983 3.341 0.787 1.00 0.00 H ATOM 98 HG3 GLU A 6 6.379 3.270 1.842 1.00 0.00 H ATOM 99 N ALA A 7 5.212 3.135 4.479 1.00 0.00 N ATOM 100 CA ALA A 7 4.578 3.911 5.531 1.00 0.00 C ATOM 101 C ALA A 7 4.389 5.358 5.083 1.00 0.00 C ATOM 102 O ALA A 7 5.059 5.817 4.141 1.00 0.00 O ATOM 103 CB ALA A 7 5.429 3.806 6.806 1.00 0.00 C ATOM 104 H ALA A 7 5.928 3.592 3.931 1.00 0.00 H ATOM 105 HA ALA A 7 3.597 3.478 5.733 1.00 0.00 H ATOM 106 HB1 ALA A 7 5.861 2.807 6.892 1.00 0.00 H ATOM 107 HB2 ALA A 7 6.231 4.545 6.783 1.00 0.00 H ATOM 108 HB3 ALA A 7 4.807 3.984 7.681 1.00 0.00 H ATOM 109 N PRO A 8 3.460 6.092 5.714 1.00 0.00 N ATOM 110 CA PRO A 8 3.271 7.485 5.397 1.00 0.00 C ATOM 111 C PRO A 8 4.417 8.377 5.895 1.00 0.00 C ATOM 112 O PRO A 8 5.250 7.958 6.699 1.00 0.00 O ATOM 113 CB PRO A 8 1.916 7.853 6.000 1.00 0.00 C ATOM 114 CG PRO A 8 1.591 6.790 7.045 1.00 0.00 C ATOM 115 CD PRO A 8 2.533 5.628 6.740 1.00 0.00 C ATOM 116 HA PRO A 8 3.238 7.585 4.317 1.00 0.00 H ATOM 117 HB2 PRO A 8 1.971 8.827 6.466 1.00 0.00 H ATOM 118 HB3 PRO A 8 1.147 7.829 5.230 1.00 0.00 H ATOM 119 HG2 PRO A 8 1.785 7.175 8.047 1.00 0.00 H ATOM 120 HG3 PRO A 8 0.549 6.476 6.955 1.00 0.00 H ATOM 121 HD2 PRO A 8 3.071 5.362 7.647 1.00 0.00 H ATOM 122 HD3 PRO A 8 1.955 4.783 6.373 1.00 0.00 H ATOM 123 N GLY A 9 4.447 9.624 5.403 1.00 0.00 N ATOM 124 CA GLY A 9 5.373 10.653 5.880 1.00 0.00 C ATOM 125 C GLY A 9 5.025 11.133 7.295 1.00 0.00 C ATOM 126 O GLY A 9 4.012 10.732 7.868 1.00 0.00 O ATOM 127 H GLY A 9 3.739 9.885 4.734 1.00 0.00 H ATOM 128 HA2 GLY A 9 6.386 10.254 5.881 1.00 0.00 H ATOM 129 HA3 GLY A 9 5.336 11.504 5.206 1.00 0.00 H ATOM 130 N GLU A 10 5.824 12.064 7.833 1.00 0.00 N ATOM 131 CA GLU A 10 5.646 12.581 9.204 1.00 0.00 C ATOM 132 C GLU A 10 4.294 13.278 9.448 1.00 0.00 C ATOM 133 O GLU A 10 3.866 13.412 10.591 1.00 0.00 O ATOM 134 CB GLU A 10 6.800 13.534 9.577 1.00 0.00 C ATOM 135 CG GLU A 10 7.419 13.137 10.926 1.00 0.00 C ATOM 136 CD GLU A 10 8.319 14.214 11.554 1.00 0.00 C ATOM 137 OE1 GLU A 10 7.978 15.415 11.439 1.00 0.00 O ATOM 138 OE2 GLU A 10 9.338 13.821 12.167 1.00 0.00 O ATOM 139 H GLU A 10 6.647 12.349 7.324 1.00 0.00 H ATOM 140 HA GLU A 10 5.671 11.726 9.876 1.00 0.00 H ATOM 141 HB2 GLU A 10 7.577 13.516 8.810 1.00 0.00 H ATOM 142 HB3 GLU A 10 6.409 14.553 9.624 1.00 0.00 H ATOM 143 HG2 GLU A 10 6.619 12.904 11.630 1.00 0.00 H ATOM 144 HG3 GLU A 10 7.998 12.227 10.764 1.00 0.00 H ATOM 145 N ASP A 11 3.615 13.688 8.369 1.00 0.00 N ATOM 146 CA ASP A 11 2.284 14.309 8.377 1.00 0.00 C ATOM 147 C ASP A 11 1.210 13.418 7.725 1.00 0.00 C ATOM 148 O ASP A 11 0.039 13.776 7.735 1.00 0.00 O ATOM 149 CB ASP A 11 2.374 15.673 7.669 1.00 0.00 C ATOM 150 CG ASP A 11 1.304 16.663 8.156 1.00 0.00 C ATOM 151 OD1 ASP A 11 1.493 17.181 9.281 1.00 0.00 O ATOM 152 OD2 ASP A 11 0.340 16.890 7.400 1.00 0.00 O ATOM 153 H ASP A 11 4.071 13.558 7.480 1.00 0.00 H ATOM 154 HA ASP A 11 1.979 14.486 9.408 1.00 0.00 H ATOM 155 HB2 ASP A 11 3.355 16.113 7.859 1.00 0.00 H ATOM 156 HB3 ASP A 11 2.284 15.527 6.590 1.00 0.00 H ATOM 157 N ALA A 12 1.596 12.252 7.175 1.00 0.00 N ATOM 158 CA ALA A 12 0.760 11.341 6.389 1.00 0.00 C ATOM 159 C ALA A 12 -0.206 12.058 5.426 1.00 0.00 C ATOM 160 O ALA A 12 -1.386 12.240 5.729 1.00 0.00 O ATOM 161 CB ALA A 12 0.050 10.369 7.342 1.00 0.00 C ATOM 162 H ALA A 12 2.544 11.944 7.382 1.00 0.00 H ATOM 163 HA ALA A 12 1.436 10.752 5.767 1.00 0.00 H ATOM 164 HB1 ALA A 12 0.768 9.954 8.051 1.00 0.00 H ATOM 165 HB2 ALA A 12 -0.723 10.889 7.899 1.00 0.00 H ATOM 166 HB3 ALA A 12 -0.401 9.559 6.767 1.00 0.00 H ATOM 167 N SER A 13 0.318 12.441 4.252 1.00 0.00 N ATOM 168 CA SER A 13 -0.410 13.208 3.230 1.00 0.00 C ATOM 169 C SER A 13 -1.760 12.563 2.827 1.00 0.00 C ATOM 170 O SER A 13 -2.001 11.377 3.085 1.00 0.00 O ATOM 171 CB SER A 13 0.516 13.428 2.021 1.00 0.00 C ATOM 172 OG SER A 13 0.393 12.400 1.056 1.00 0.00 O ATOM 173 H SER A 13 1.276 12.194 4.053 1.00 0.00 H ATOM 174 HA SER A 13 -0.625 14.180 3.672 1.00 0.00 H ATOM 175 HB2 SER A 13 0.272 14.389 1.555 1.00 0.00 H ATOM 176 HB3 SER A 13 1.554 13.486 2.349 1.00 0.00 H ATOM 177 HG SER A 13 1.171 11.738 1.185 1.00 0.00 H ATOM 178 N PRO A 14 -2.670 13.289 2.151 1.00 0.00 N ATOM 179 CA PRO A 14 -3.947 12.698 1.762 1.00 0.00 C ATOM 180 C PRO A 14 -3.778 11.595 0.705 1.00 0.00 C ATOM 181 O PRO A 14 -4.561 10.655 0.666 1.00 0.00 O ATOM 182 CB PRO A 14 -4.801 13.876 1.266 1.00 0.00 C ATOM 183 CG PRO A 14 -3.804 14.977 0.903 1.00 0.00 C ATOM 184 CD PRO A 14 -2.510 14.636 1.641 1.00 0.00 C ATOM 185 HA PRO A 14 -4.428 12.254 2.633 1.00 0.00 H ATOM 186 HB2 PRO A 14 -5.414 13.594 0.410 1.00 0.00 H ATOM 187 HB3 PRO A 14 -5.434 14.212 2.088 1.00 0.00 H ATOM 188 HG2 PRO A 14 -3.621 14.966 -0.171 1.00 0.00 H ATOM 189 HG3 PRO A 14 -4.176 15.954 1.213 1.00 0.00 H ATOM 190 HD2 PRO A 14 -1.689 14.675 0.925 1.00 0.00 H ATOM 191 HD3 PRO A 14 -2.335 15.338 2.457 1.00 0.00 H ATOM 192 N GLU A 15 -2.729 11.686 -0.121 1.00 0.00 N ATOM 193 CA GLU A 15 -2.350 10.675 -1.111 1.00 0.00 C ATOM 194 C GLU A 15 -1.649 9.468 -0.467 1.00 0.00 C ATOM 195 O GLU A 15 -1.629 8.374 -1.031 1.00 0.00 O ATOM 196 CB GLU A 15 -1.472 11.348 -2.187 1.00 0.00 C ATOM 197 CG GLU A 15 -2.069 11.160 -3.597 1.00 0.00 C ATOM 198 CD GLU A 15 -1.651 12.231 -4.618 1.00 0.00 C ATOM 199 OE1 GLU A 15 -1.415 13.399 -4.220 1.00 0.00 O ATOM 200 OE2 GLU A 15 -1.610 11.883 -5.818 1.00 0.00 O ATOM 201 H GLU A 15 -2.095 12.469 -0.006 1.00 0.00 H ATOM 202 HA GLU A 15 -3.260 10.289 -1.568 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.401 12.419 -1.967 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.459 10.948 -2.165 1.00 0.00 H ATOM 205 HG2 GLU A 15 -1.769 10.168 -3.954 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.158 11.167 -3.531 1.00 0.00 H ATOM 207 N GLU A 16 -1.141 9.627 0.762 1.00 0.00 N ATOM 208 CA GLU A 16 -0.502 8.573 1.532 1.00 0.00 C ATOM 209 C GLU A 16 -1.485 7.470 1.945 1.00 0.00 C ATOM 210 O GLU A 16 -1.119 6.307 2.011 1.00 0.00 O ATOM 211 CB GLU A 16 0.177 9.179 2.773 1.00 0.00 C ATOM 212 CG GLU A 16 1.681 8.958 2.782 1.00 0.00 C ATOM 213 CD GLU A 16 2.333 9.589 1.552 1.00 0.00 C ATOM 214 OE1 GLU A 16 2.183 10.839 1.419 1.00 0.00 O ATOM 215 OE2 GLU A 16 2.920 8.830 0.754 1.00 0.00 O ATOM 216 H GLU A 16 -1.219 10.549 1.190 1.00 0.00 H ATOM 217 HA GLU A 16 0.252 8.108 0.896 1.00 0.00 H ATOM 218 HB2 GLU A 16 0.046 10.252 2.778 1.00 0.00 H ATOM 219 HB3 GLU A 16 -0.268 8.783 3.686 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.093 9.429 3.674 1.00 0.00 H ATOM 221 HG3 GLU A 16 1.864 7.893 2.824 1.00 0.00 H ATOM 222 N LEU A 17 -2.761 7.798 2.158 1.00 0.00 N ATOM 223 CA LEU A 17 -3.774 6.769 2.390 1.00 0.00 C ATOM 224 C LEU A 17 -3.856 5.788 1.203 1.00 0.00 C ATOM 225 O LEU A 17 -3.861 4.573 1.392 1.00 0.00 O ATOM 226 CB LEU A 17 -5.129 7.435 2.684 1.00 0.00 C ATOM 227 CG LEU A 17 -5.696 6.996 4.049 1.00 0.00 C ATOM 228 CD1 LEU A 17 -4.966 7.681 5.215 1.00 0.00 C ATOM 229 CD2 LEU A 17 -7.189 7.319 4.105 1.00 0.00 C ATOM 230 H LEU A 17 -3.018 8.777 2.112 1.00 0.00 H ATOM 231 HA LEU A 17 -3.455 6.184 3.261 1.00 0.00 H ATOM 232 HB2 LEU A 17 -5.040 8.523 2.662 1.00 0.00 H ATOM 233 HB3 LEU A 17 -5.831 7.156 1.897 1.00 0.00 H ATOM 234 HG LEU A 17 -5.594 5.918 4.151 1.00 0.00 H ATOM 235 HD11 LEU A 17 -4.621 8.675 4.927 1.00 0.00 H ATOM 236 HD12 LEU A 17 -5.629 7.778 6.076 1.00 0.00 H ATOM 237 HD13 LEU A 17 -4.107 7.084 5.509 1.00 0.00 H ATOM 238 HD21 LEU A 17 -7.616 6.902 5.012 1.00 0.00 H ATOM 239 HD22 LEU A 17 -7.340 8.407 4.084 1.00 0.00 H ATOM 240 HD23 LEU A 17 -7.695 6.875 3.244 1.00 0.00 H ATOM 241 N SER A 18 -3.842 6.308 -0.025 1.00 0.00 N ATOM 242 CA SER A 18 -3.799 5.518 -1.261 1.00 0.00 C ATOM 243 C SER A 18 -2.508 4.690 -1.370 1.00 0.00 C ATOM 244 O SER A 18 -2.553 3.520 -1.766 1.00 0.00 O ATOM 245 CB SER A 18 -4.018 6.459 -2.452 1.00 0.00 C ATOM 246 OG SER A 18 -3.358 6.040 -3.626 1.00 0.00 O ATOM 247 H SER A 18 -3.741 7.313 -0.091 1.00 0.00 H ATOM 248 HA SER A 18 -4.624 4.804 -1.244 1.00 0.00 H ATOM 249 HB2 SER A 18 -5.090 6.527 -2.655 1.00 0.00 H ATOM 250 HB3 SER A 18 -3.665 7.464 -2.206 1.00 0.00 H ATOM 251 HG SER A 18 -3.535 6.686 -4.306 1.00 0.00 H ATOM 252 N ARG A 19 -1.370 5.241 -0.914 1.00 0.00 N ATOM 253 CA ARG A 19 -0.089 4.522 -0.839 1.00 0.00 C ATOM 254 C ARG A 19 -0.174 3.307 0.094 1.00 0.00 C ATOM 255 O ARG A 19 0.392 2.261 -0.208 1.00 0.00 O ATOM 256 CB ARG A 19 1.046 5.496 -0.461 1.00 0.00 C ATOM 257 CG ARG A 19 1.560 5.467 0.994 1.00 0.00 C ATOM 258 CD ARG A 19 2.780 4.593 1.225 1.00 0.00 C ATOM 259 NE ARG A 19 3.914 5.427 1.650 1.00 0.00 N ATOM 260 CZ ARG A 19 4.735 6.125 0.888 1.00 0.00 C ATOM 261 NH1 ARG A 19 4.676 6.080 -0.420 1.00 0.00 N ATOM 262 NH2 ARG A 19 5.656 6.847 1.477 1.00 0.00 N ATOM 263 H ARG A 19 -1.422 6.192 -0.571 1.00 0.00 H ATOM 264 HA ARG A 19 0.127 4.124 -1.830 1.00 0.00 H ATOM 265 HB2 ARG A 19 1.888 5.315 -1.131 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.716 6.508 -0.676 1.00 0.00 H ATOM 267 HG2 ARG A 19 1.799 6.487 1.264 1.00 0.00 H ATOM 268 HG3 ARG A 19 0.821 5.135 1.701 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.559 3.867 2.017 1.00 0.00 H ATOM 270 HD3 ARG A 19 3.016 4.026 0.323 1.00 0.00 H ATOM 271 HE ARG A 19 4.097 5.514 2.643 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.029 5.438 -0.836 1.00 0.00 H ATOM 273 HH12 ARG A 19 5.370 6.532 -0.986 1.00 0.00 H ATOM 274 HH21 ARG A 19 5.700 6.807 2.491 1.00 0.00 H ATOM 275 HH22 ARG A 19 6.190 7.508 0.938 1.00 0.00 H ATOM 276 N TYR A 20 -0.904 3.451 1.207 1.00 0.00 N ATOM 277 CA TYR A 20 -1.044 2.418 2.210 1.00 0.00 C ATOM 278 C TYR A 20 -1.847 1.258 1.635 1.00 0.00 C ATOM 279 O TYR A 20 -1.430 0.120 1.776 1.00 0.00 O ATOM 280 CB TYR A 20 -1.670 2.997 3.492 1.00 0.00 C ATOM 281 CG TYR A 20 -1.637 2.109 4.726 1.00 0.00 C ATOM 282 CD1 TYR A 20 -0.471 1.393 5.068 1.00 0.00 C ATOM 283 CD2 TYR A 20 -2.770 2.035 5.563 1.00 0.00 C ATOM 284 CE1 TYR A 20 -0.447 0.570 6.214 1.00 0.00 C ATOM 285 CE2 TYR A 20 -2.746 1.232 6.723 1.00 0.00 C ATOM 286 CZ TYR A 20 -1.588 0.488 7.042 1.00 0.00 C ATOM 287 OH TYR A 20 -1.586 -0.332 8.124 1.00 0.00 O ATOM 288 H TYR A 20 -1.332 4.361 1.374 1.00 0.00 H ATOM 289 HA TYR A 20 -0.045 2.045 2.444 1.00 0.00 H ATOM 290 HB2 TYR A 20 -1.148 3.923 3.742 1.00 0.00 H ATOM 291 HB3 TYR A 20 -2.708 3.261 3.277 1.00 0.00 H ATOM 292 HD1 TYR A 20 0.422 1.450 4.465 1.00 0.00 H ATOM 293 HD2 TYR A 20 -3.666 2.578 5.318 1.00 0.00 H ATOM 294 HE1 TYR A 20 0.447 0.012 6.455 1.00 0.00 H ATOM 295 HE2 TYR A 20 -3.616 1.141 7.357 1.00 0.00 H ATOM 296 HH TYR A 20 -0.888 -0.983 8.069 1.00 0.00 H ATOM 297 N TYR A 21 -2.931 1.538 0.909 1.00 0.00 N ATOM 298 CA TYR A 21 -3.770 0.547 0.233 1.00 0.00 C ATOM 299 C TYR A 21 -3.013 -0.214 -0.858 1.00 0.00 C ATOM 300 O TYR A 21 -3.005 -1.451 -0.851 1.00 0.00 O ATOM 301 CB TYR A 21 -5.005 1.241 -0.352 1.00 0.00 C ATOM 302 CG TYR A 21 -6.153 1.371 0.632 1.00 0.00 C ATOM 303 CD1 TYR A 21 -6.008 2.135 1.808 1.00 0.00 C ATOM 304 CD2 TYR A 21 -7.372 0.719 0.371 1.00 0.00 C ATOM 305 CE1 TYR A 21 -7.074 2.258 2.716 1.00 0.00 C ATOM 306 CE2 TYR A 21 -8.444 0.837 1.274 1.00 0.00 C ATOM 307 CZ TYR A 21 -8.299 1.611 2.446 1.00 0.00 C ATOM 308 OH TYR A 21 -9.339 1.718 3.315 1.00 0.00 O ATOM 309 H TYR A 21 -3.164 2.520 0.794 1.00 0.00 H ATOM 310 HA TYR A 21 -4.099 -0.198 0.967 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.731 2.226 -0.719 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.352 0.665 -1.211 1.00 0.00 H ATOM 313 HD1 TYR A 21 -5.076 2.627 2.028 1.00 0.00 H ATOM 314 HD2 TYR A 21 -7.484 0.122 -0.524 1.00 0.00 H ATOM 315 HE1 TYR A 21 -6.951 2.856 3.606 1.00 0.00 H ATOM 316 HE2 TYR A 21 -9.375 0.321 1.092 1.00 0.00 H ATOM 317 HH TYR A 21 -9.016 1.869 4.204 1.00 0.00 H ATOM 318 N ALA A 22 -2.364 0.505 -1.778 1.00 0.00 N ATOM 319 CA ALA A 22 -1.550 -0.094 -2.829 1.00 0.00 C ATOM 320 C ALA A 22 -0.446 -0.969 -2.219 1.00 0.00 C ATOM 321 O ALA A 22 -0.345 -2.150 -2.569 1.00 0.00 O ATOM 322 CB ALA A 22 -0.994 1.001 -3.739 1.00 0.00 C ATOM 323 H ALA A 22 -2.413 1.521 -1.730 1.00 0.00 H ATOM 324 HA ALA A 22 -2.184 -0.747 -3.430 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.813 1.457 -4.309 1.00 0.00 H ATOM 326 HB2 ALA A 22 -0.500 1.773 -3.149 1.00 0.00 H ATOM 327 HB3 ALA A 22 -0.275 0.571 -4.439 1.00 0.00 H ATOM 328 N SER A 23 0.328 -0.424 -1.267 1.00 0.00 N ATOM 329 CA SER A 23 1.389 -1.188 -0.612 1.00 0.00 C ATOM 330 C SER A 23 0.854 -2.358 0.204 1.00 0.00 C ATOM 331 O SER A 23 1.471 -3.412 0.144 1.00 0.00 O ATOM 332 CB SER A 23 2.264 -0.325 0.295 1.00 0.00 C ATOM 333 OG SER A 23 3.488 -1.004 0.487 1.00 0.00 O ATOM 334 H SER A 23 0.197 0.544 -0.996 1.00 0.00 H ATOM 335 HA SER A 23 2.024 -1.589 -1.403 1.00 0.00 H ATOM 336 HB2 SER A 23 2.450 0.645 -0.174 1.00 0.00 H ATOM 337 HB3 SER A 23 1.771 -0.175 1.257 1.00 0.00 H ATOM 338 HG SER A 23 3.321 -1.949 0.527 1.00 0.00 H ATOM 339 N LEU A 24 -0.262 -2.212 0.936 1.00 0.00 N ATOM 340 CA LEU A 24 -0.920 -3.283 1.697 1.00 0.00 C ATOM 341 C LEU A 24 -1.303 -4.432 0.787 1.00 0.00 C ATOM 342 O LEU A 24 -0.986 -5.563 1.112 1.00 0.00 O ATOM 343 CB LEU A 24 -2.197 -2.774 2.393 1.00 0.00 C ATOM 344 CG LEU A 24 -1.946 -2.144 3.774 1.00 0.00 C ATOM 345 CD1 LEU A 24 -3.171 -1.316 4.170 1.00 0.00 C ATOM 346 CD2 LEU A 24 -1.697 -3.197 4.844 1.00 0.00 C ATOM 347 H LEU A 24 -0.682 -1.291 0.997 1.00 0.00 H ATOM 348 HA LEU A 24 -0.228 -3.661 2.442 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.692 -2.068 1.734 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.891 -3.606 2.529 1.00 0.00 H ATOM 351 HG LEU A 24 -1.080 -1.484 3.727 1.00 0.00 H ATOM 352 HD11 LEU A 24 -3.547 -0.747 3.322 1.00 0.00 H ATOM 353 HD12 LEU A 24 -3.961 -1.945 4.571 1.00 0.00 H ATOM 354 HD13 LEU A 24 -2.863 -0.609 4.928 1.00 0.00 H ATOM 355 HD21 LEU A 24 -1.869 -2.774 5.835 1.00 0.00 H ATOM 356 HD22 LEU A 24 -2.370 -4.041 4.708 1.00 0.00 H ATOM 357 HD23 LEU A 24 -0.667 -3.542 4.789 1.00 0.00 H ATOM 358 N ARG A 25 -1.969 -4.183 -0.345 1.00 0.00 N ATOM 359 CA ARG A 25 -2.324 -5.249 -1.292 1.00 0.00 C ATOM 360 C ARG A 25 -1.078 -5.915 -1.893 1.00 0.00 C ATOM 361 O ARG A 25 -1.056 -7.123 -2.126 1.00 0.00 O ATOM 362 CB ARG A 25 -3.242 -4.689 -2.380 1.00 0.00 C ATOM 363 CG ARG A 25 -4.454 -5.589 -2.676 1.00 0.00 C ATOM 364 CD ARG A 25 -4.430 -6.201 -4.086 1.00 0.00 C ATOM 365 NE ARG A 25 -5.800 -6.428 -4.585 1.00 0.00 N ATOM 366 CZ ARG A 25 -6.628 -5.494 -5.058 1.00 0.00 C ATOM 367 NH1 ARG A 25 -6.268 -4.237 -5.138 1.00 0.00 N ATOM 368 NH2 ARG A 25 -7.840 -5.816 -5.435 1.00 0.00 N ATOM 369 H ARG A 25 -2.242 -3.220 -0.531 1.00 0.00 H ATOM 370 HA ARG A 25 -2.857 -6.011 -0.723 1.00 0.00 H ATOM 371 HB2 ARG A 25 -3.635 -3.722 -2.057 1.00 0.00 H ATOM 372 HB3 ARG A 25 -2.663 -4.501 -3.286 1.00 0.00 H ATOM 373 HG2 ARG A 25 -4.543 -6.384 -1.946 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.347 -4.968 -2.572 1.00 0.00 H ATOM 375 HD2 ARG A 25 -3.900 -5.547 -4.774 1.00 0.00 H ATOM 376 HD3 ARG A 25 -3.885 -7.155 -4.044 1.00 0.00 H ATOM 377 HE ARG A 25 -6.153 -7.374 -4.554 1.00 0.00 H ATOM 378 HH11 ARG A 25 -5.368 -3.976 -4.782 1.00 0.00 H ATOM 379 HH12 ARG A 25 -6.891 -3.541 -5.509 1.00 0.00 H ATOM 380 HH21 ARG A 25 -8.193 -6.752 -5.305 1.00 0.00 H ATOM 381 HH22 ARG A 25 -8.459 -5.099 -5.772 1.00 0.00 H ATOM 382 N HIS A 26 -0.026 -5.125 -2.119 1.00 0.00 N ATOM 383 CA HIS A 26 1.273 -5.633 -2.543 1.00 0.00 C ATOM 384 C HIS A 26 1.970 -6.443 -1.458 1.00 0.00 C ATOM 385 O HIS A 26 2.649 -7.420 -1.763 1.00 0.00 O ATOM 386 CB HIS A 26 2.157 -4.488 -3.057 1.00 0.00 C ATOM 387 CG HIS A 26 2.811 -4.834 -4.367 1.00 0.00 C ATOM 388 ND1 HIS A 26 2.150 -5.200 -5.520 1.00 0.00 N ATOM 389 CD2 HIS A 26 4.151 -4.828 -4.640 1.00 0.00 C ATOM 390 CE1 HIS A 26 3.079 -5.413 -6.468 1.00 0.00 C ATOM 391 NE2 HIS A 26 4.306 -5.189 -5.981 1.00 0.00 N ATOM 392 H HIS A 26 -0.140 -4.119 -1.974 1.00 0.00 H ATOM 393 HA HIS A 26 1.081 -6.293 -3.382 1.00 0.00 H ATOM 394 HB2 HIS A 26 1.556 -3.593 -3.230 1.00 0.00 H ATOM 395 HB3 HIS A 26 2.914 -4.241 -2.312 1.00 0.00 H ATOM 396 HD2 HIS A 26 4.943 -4.597 -3.939 1.00 0.00 H ATOM 397 HE1 HIS A 26 2.870 -5.716 -7.487 1.00 0.00 H ATOM 398 N TYR A 27 1.758 -6.092 -0.185 1.00 0.00 N ATOM 399 CA TYR A 27 2.198 -6.830 0.991 1.00 0.00 C ATOM 400 C TYR A 27 1.317 -8.047 1.283 1.00 0.00 C ATOM 401 O TYR A 27 1.834 -9.042 1.753 1.00 0.00 O ATOM 402 CB TYR A 27 2.286 -5.890 2.207 1.00 0.00 C ATOM 403 CG TYR A 27 3.724 -5.604 2.589 1.00 0.00 C ATOM 404 CD1 TYR A 27 4.545 -4.845 1.728 1.00 0.00 C ATOM 405 CD2 TYR A 27 4.262 -6.171 3.760 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.920 -4.715 2.003 1.00 0.00 C ATOM 407 CE2 TYR A 27 5.632 -6.038 4.044 1.00 0.00 C ATOM 408 CZ TYR A 27 6.470 -5.344 3.144 1.00 0.00 C ATOM 409 OH TYR A 27 7.808 -5.308 3.384 1.00 0.00 O ATOM 410 H TYR A 27 1.281 -5.202 -0.027 1.00 0.00 H ATOM 411 HA TYR A 27 3.197 -7.212 0.789 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.771 -4.954 2.020 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.782 -6.353 3.058 1.00 0.00 H ATOM 414 HD1 TYR A 27 4.125 -4.400 0.837 1.00 0.00 H ATOM 415 HD2 TYR A 27 3.631 -6.732 4.432 1.00 0.00 H ATOM 416 HE1 TYR A 27 6.555 -4.148 1.338 1.00 0.00 H ATOM 417 HE2 TYR A 27 6.058 -6.485 4.928 1.00 0.00 H ATOM 418 HH TYR A 27 8.282 -4.880 2.670 1.00 0.00 H ATOM 419 N LEU A 28 0.025 -8.034 0.962 1.00 0.00 N ATOM 420 CA LEU A 28 -0.917 -9.137 1.154 1.00 0.00 C ATOM 421 C LEU A 28 -0.462 -10.371 0.376 1.00 0.00 C ATOM 422 O LEU A 28 -0.387 -11.450 0.951 1.00 0.00 O ATOM 423 CB LEU A 28 -2.324 -8.635 0.761 1.00 0.00 C ATOM 424 CG LEU A 28 -3.365 -9.684 0.312 1.00 0.00 C ATOM 425 CD1 LEU A 28 -3.790 -10.607 1.461 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.561 -8.942 -0.312 1.00 0.00 C ATOM 427 H LEU A 28 -0.350 -7.137 0.659 1.00 0.00 H ATOM 428 HA LEU A 28 -0.929 -9.400 2.207 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.727 -8.079 1.611 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.214 -7.934 -0.055 1.00 0.00 H ATOM 431 HG LEU A 28 -2.946 -10.299 -0.482 1.00 0.00 H ATOM 432 HD11 LEU A 28 -4.804 -10.974 1.309 1.00 0.00 H ATOM 433 HD12 LEU A 28 -3.127 -11.465 1.482 1.00 0.00 H ATOM 434 HD13 LEU A 28 -3.733 -10.088 2.415 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.753 -8.002 0.206 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.333 -8.730 -1.358 1.00 0.00 H ATOM 437 HD23 LEU A 28 -5.457 -9.561 -0.282 1.00 0.00 H ATOM 438 N ASN A 29 -0.104 -10.211 -0.904 1.00 0.00 N ATOM 439 CA ASN A 29 0.405 -11.319 -1.721 1.00 0.00 C ATOM 440 C ASN A 29 1.838 -11.762 -1.345 1.00 0.00 C ATOM 441 O ASN A 29 2.301 -12.793 -1.830 1.00 0.00 O ATOM 442 CB ASN A 29 0.273 -10.989 -3.211 1.00 0.00 C ATOM 443 CG ASN A 29 1.306 -9.979 -3.665 1.00 0.00 C ATOM 444 OD1 ASN A 29 2.427 -10.304 -4.015 1.00 0.00 O ATOM 445 ND2 ASN A 29 0.971 -8.709 -3.630 1.00 0.00 N ATOM 446 H ASN A 29 -0.149 -9.281 -1.281 1.00 0.00 H ATOM 447 HA ASN A 29 -0.241 -12.179 -1.537 1.00 0.00 H ATOM 448 HB2 ASN A 29 0.422 -11.896 -3.792 1.00 0.00 H ATOM 449 HB3 ASN A 29 -0.729 -10.605 -3.426 1.00 0.00 H ATOM 450 HD21 ASN A 29 0.087 -8.357 -3.275 1.00 0.00 H ATOM 451 HD22 ASN A 29 1.808 -8.140 -3.652 1.00 0.00 H ATOM 452 N LEU A 30 2.519 -11.029 -0.454 1.00 0.00 N ATOM 453 CA LEU A 30 3.868 -11.294 0.040 1.00 0.00 C ATOM 454 C LEU A 30 3.827 -11.916 1.456 1.00 0.00 C ATOM 455 O LEU A 30 4.492 -12.917 1.719 1.00 0.00 O ATOM 456 CB LEU A 30 4.670 -9.985 -0.098 1.00 0.00 C ATOM 457 CG LEU A 30 5.925 -9.813 0.790 1.00 0.00 C ATOM 458 CD1 LEU A 30 7.201 -9.618 -0.038 1.00 0.00 C ATOM 459 CD2 LEU A 30 5.765 -8.610 1.728 1.00 0.00 C ATOM 460 H LEU A 30 2.059 -10.196 -0.100 1.00 0.00 H ATOM 461 HA LEU A 30 4.346 -12.041 -0.601 1.00 0.00 H ATOM 462 HB2 LEU A 30 4.949 -9.891 -1.147 1.00 0.00 H ATOM 463 HB3 LEU A 30 3.998 -9.141 0.084 1.00 0.00 H ATOM 464 HG LEU A 30 6.070 -10.698 1.412 1.00 0.00 H ATOM 465 HD11 LEU A 30 7.969 -9.129 0.563 1.00 0.00 H ATOM 466 HD12 LEU A 30 7.575 -10.589 -0.359 1.00 0.00 H ATOM 467 HD13 LEU A 30 7.007 -8.997 -0.912 1.00 0.00 H ATOM 468 HD21 LEU A 30 6.442 -8.723 2.578 1.00 0.00 H ATOM 469 HD22 LEU A 30 5.990 -7.683 1.207 1.00 0.00 H ATOM 470 HD23 LEU A 30 4.748 -8.560 2.108 1.00 0.00 H ATOM 471 N VAL A 31 3.001 -11.375 2.354 1.00 0.00 N ATOM 472 CA VAL A 31 2.763 -11.838 3.731 1.00 0.00 C ATOM 473 C VAL A 31 1.945 -13.142 3.747 1.00 0.00 C ATOM 474 O VAL A 31 2.008 -13.892 4.714 1.00 0.00 O ATOM 475 CB VAL A 31 2.089 -10.706 4.552 1.00 0.00 C ATOM 476 CG1 VAL A 31 1.740 -11.117 5.993 1.00 0.00 C ATOM 477 CG2 VAL A 31 2.984 -9.459 4.663 1.00 0.00 C ATOM 478 H VAL A 31 2.489 -10.550 2.062 1.00 0.00 H ATOM 479 HA VAL A 31 3.727 -12.062 4.191 1.00 0.00 H ATOM 480 HB VAL A 31 1.166 -10.413 4.047 1.00 0.00 H ATOM 481 HG11 VAL A 31 1.540 -10.234 6.601 1.00 0.00 H ATOM 482 HG12 VAL A 31 0.848 -11.740 5.995 1.00 0.00 H ATOM 483 HG13 VAL A 31 2.569 -11.670 6.435 1.00 0.00 H ATOM 484 HG21 VAL A 31 3.664 -9.536 5.512 1.00 0.00 H ATOM 485 HG22 VAL A 31 3.579 -9.322 3.766 1.00 0.00 H ATOM 486 HG23 VAL A 31 2.348 -8.580 4.784 1.00 0.00 H