ATOM 48 N LYS A 4 -4.050 -2.117 -3.426 1.00 0.00 N ATOM 49 CA LYS A 4 -3.921 -2.078 -1.969 1.00 0.00 C ATOM 50 C LYS A 4 -4.861 -1.027 -1.335 1.00 0.00 C ATOM 51 O LYS A 4 -5.139 -0.005 -1.964 1.00 0.00 O ATOM 52 CB LYS A 4 -2.433 -1.881 -1.605 1.00 0.00 C ATOM 53 CG LYS A 4 -1.991 -0.464 -1.222 1.00 0.00 C ATOM 54 CD LYS A 4 -2.149 0.537 -2.378 1.00 0.00 C ATOM 55 CE LYS A 4 -0.832 1.092 -2.922 1.00 0.00 C ATOM 56 NZ LYS A 4 -0.999 2.503 -3.354 1.00 0.00 N ATOM 57 H LYS A 4 -3.194 -2.136 -3.955 1.00 0.00 H ATOM 58 HA LYS A 4 -4.227 -3.063 -1.618 1.00 0.00 H ATOM 59 HB2 LYS A 4 -2.204 -2.544 -0.775 1.00 0.00 H ATOM 60 HB3 LYS A 4 -1.817 -2.182 -2.448 1.00 0.00 H ATOM 61 HG2 LYS A 4 -2.581 -0.126 -0.370 1.00 0.00 H ATOM 62 HG3 LYS A 4 -0.953 -0.490 -0.890 1.00 0.00 H ATOM 63 HD2 LYS A 4 -2.716 0.112 -3.203 1.00 0.00 H ATOM 64 HD3 LYS A 4 -2.743 1.351 -2.000 1.00 0.00 H ATOM 65 HE2 LYS A 4 -0.067 1.028 -2.144 1.00 0.00 H ATOM 66 HE3 LYS A 4 -0.523 0.467 -3.764 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -1.839 2.633 -3.911 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -1.204 3.122 -2.556 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -0.188 2.872 -3.830 1.00 0.00 H ATOM 70 N PRO A 5 -5.332 -1.239 -0.094 1.00 0.00 N ATOM 71 CA PRO A 5 -6.211 -0.283 0.569 1.00 0.00 C ATOM 72 C PRO A 5 -5.450 0.995 0.946 1.00 0.00 C ATOM 73 O PRO A 5 -4.273 0.932 1.284 1.00 0.00 O ATOM 74 CB PRO A 5 -6.769 -1.025 1.786 1.00 0.00 C ATOM 75 CG PRO A 5 -5.846 -2.226 2.025 1.00 0.00 C ATOM 76 CD PRO A 5 -4.972 -2.346 0.778 1.00 0.00 C ATOM 77 HA PRO A 5 -7.030 -0.017 -0.101 1.00 0.00 H ATOM 78 HB2 PRO A 5 -6.814 -0.380 2.663 1.00 0.00 H ATOM 79 HB3 PRO A 5 -7.766 -1.392 1.545 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.230 -2.072 2.907 1.00 0.00 H ATOM 81 HG3 PRO A 5 -6.432 -3.136 2.158 1.00 0.00 H ATOM 82 HD2 PRO A 5 -3.918 -2.270 1.053 1.00 0.00 H ATOM 83 HD3 PRO A 5 -5.162 -3.301 0.289 1.00 0.00 H ATOM 84 N GLU A 6 -6.111 2.157 0.910 1.00 0.00 N ATOM 85 CA GLU A 6 -5.498 3.457 1.223 1.00 0.00 C ATOM 86 C GLU A 6 -6.559 4.361 1.849 1.00 0.00 C ATOM 87 O GLU A 6 -7.528 4.730 1.188 1.00 0.00 O ATOM 88 CB GLU A 6 -4.881 4.160 -0.011 1.00 0.00 C ATOM 89 CG GLU A 6 -4.257 3.193 -1.014 1.00 0.00 C ATOM 90 CD GLU A 6 -3.458 3.855 -2.137 1.00 0.00 C ATOM 91 OE1 GLU A 6 -2.297 4.243 -1.869 1.00 0.00 O ATOM 92 OE2 GLU A 6 -3.880 3.768 -3.311 1.00 0.00 O ATOM 93 H GLU A 6 -7.074 2.170 0.611 1.00 0.00 H ATOM 94 HA GLU A 6 -4.697 3.297 1.947 1.00 0.00 H ATOM 95 HB2 GLU A 6 -5.638 4.746 -0.523 1.00 0.00 H ATOM 96 HB3 GLU A 6 -4.107 4.841 0.346 1.00 0.00 H ATOM 97 HG2 GLU A 6 -3.567 2.558 -0.460 1.00 0.00 H ATOM 98 HG3 GLU A 6 -5.042 2.570 -1.446 1.00 0.00 H ATOM 99 N ALA A 7 -6.413 4.670 3.139 1.00 0.00 N ATOM 100 CA ALA A 7 -7.335 5.558 3.841 1.00 0.00 C ATOM 101 C ALA A 7 -6.629 6.200 5.052 1.00 0.00 C ATOM 102 O ALA A 7 -6.716 5.672 6.163 1.00 0.00 O ATOM 103 CB ALA A 7 -8.620 4.788 4.206 1.00 0.00 C ATOM 104 H ALA A 7 -5.607 4.316 3.629 1.00 0.00 H ATOM 105 HA ALA A 7 -7.628 6.351 3.152 1.00 0.00 H ATOM 106 HB1 ALA A 7 -8.536 4.313 5.182 1.00 0.00 H ATOM 107 HB2 ALA A 7 -9.462 5.480 4.211 1.00 0.00 H ATOM 108 HB3 ALA A 7 -8.822 4.012 3.465 1.00 0.00 H ATOM 109 N PRO A 8 -5.878 7.303 4.856 1.00 0.00 N ATOM 110 CA PRO A 8 -5.200 7.977 5.953 1.00 0.00 C ATOM 111 C PRO A 8 -6.217 8.661 6.873 1.00 0.00 C ATOM 112 O PRO A 8 -7.170 9.293 6.413 1.00 0.00 O ATOM 113 CB PRO A 8 -4.227 8.965 5.311 1.00 0.00 C ATOM 114 CG PRO A 8 -4.741 9.180 3.884 1.00 0.00 C ATOM 115 CD PRO A 8 -5.714 8.033 3.607 1.00 0.00 C ATOM 116 HA PRO A 8 -4.631 7.247 6.531 1.00 0.00 H ATOM 117 HB2 PRO A 8 -4.179 9.906 5.861 1.00 0.00 H ATOM 118 HB3 PRO A 8 -3.238 8.507 5.282 1.00 0.00 H ATOM 119 HG2 PRO A 8 -5.267 10.133 3.818 1.00 0.00 H ATOM 120 HG3 PRO A 8 -3.914 9.160 3.172 1.00 0.00 H ATOM 121 HD2 PRO A 8 -6.675 8.446 3.291 1.00 0.00 H ATOM 122 HD3 PRO A 8 -5.316 7.380 2.831 1.00 0.00 H ATOM 123 N GLY A 9 -5.995 8.526 8.181 1.00 0.00 N ATOM 124 CA GLY A 9 -6.819 9.117 9.235 1.00 0.00 C ATOM 125 C GLY A 9 -6.010 10.088 10.096 1.00 0.00 C ATOM 126 O GLY A 9 -5.201 10.858 9.585 1.00 0.00 O ATOM 127 H GLY A 9 -5.172 8.006 8.448 1.00 0.00 H ATOM 128 HA2 GLY A 9 -7.656 9.664 8.797 1.00 0.00 H ATOM 129 HA3 GLY A 9 -7.223 8.319 9.858 1.00 0.00 H ATOM 130 N GLU A 10 -6.215 10.032 11.414 1.00 0.00 N ATOM 131 CA GLU A 10 -5.518 10.865 12.408 1.00 0.00 C ATOM 132 C GLU A 10 -4.405 10.099 13.153 1.00 0.00 C ATOM 133 O GLU A 10 -4.000 10.476 14.252 1.00 0.00 O ATOM 134 CB GLU A 10 -6.558 11.527 13.338 1.00 0.00 C ATOM 135 CG GLU A 10 -6.900 12.936 12.834 1.00 0.00 C ATOM 136 CD GLU A 10 -7.789 13.690 13.830 1.00 0.00 C ATOM 137 OE1 GLU A 10 -9.028 13.552 13.712 1.00 0.00 O ATOM 138 OE2 GLU A 10 -7.218 14.413 14.678 1.00 0.00 O ATOM 139 H GLU A 10 -6.893 9.376 11.770 1.00 0.00 H ATOM 140 HA GLU A 10 -4.992 11.662 11.882 1.00 0.00 H ATOM 141 HB2 GLU A 10 -7.467 10.922 13.382 1.00 0.00 H ATOM 142 HB3 GLU A 10 -6.169 11.617 14.350 1.00 0.00 H ATOM 143 HG2 GLU A 10 -5.971 13.496 12.691 1.00 0.00 H ATOM 144 HG3 GLU A 10 -7.398 12.864 11.865 1.00 0.00 H ATOM 145 N ASP A 11 -3.890 9.022 12.545 1.00 0.00 N ATOM 146 CA ASP A 11 -2.838 8.178 13.119 1.00 0.00 C ATOM 147 C ASP A 11 -2.025 7.501 12.006 1.00 0.00 C ATOM 148 O ASP A 11 -2.183 6.317 11.720 1.00 0.00 O ATOM 149 CB ASP A 11 -3.448 7.169 14.111 1.00 0.00 C ATOM 150 CG ASP A 11 -2.414 6.784 15.177 1.00 0.00 C ATOM 151 OD1 ASP A 11 -1.524 5.954 14.886 1.00 0.00 O ATOM 152 OD2 ASP A 11 -2.471 7.392 16.272 1.00 0.00 O ATOM 153 H ASP A 11 -4.200 8.833 11.606 1.00 0.00 H ATOM 154 HA ASP A 11 -2.158 8.821 13.679 1.00 0.00 H ATOM 155 HB2 ASP A 11 -4.308 7.625 14.604 1.00 0.00 H ATOM 156 HB3 ASP A 11 -3.820 6.287 13.586 1.00 0.00 H ATOM 157 N ALA A 12 -1.202 8.289 11.309 1.00 0.00 N ATOM 158 CA ALA A 12 -0.316 7.801 10.259 1.00 0.00 C ATOM 159 C ALA A 12 0.696 8.888 9.882 1.00 0.00 C ATOM 160 O ALA A 12 0.342 10.055 9.737 1.00 0.00 O ATOM 161 CB ALA A 12 -1.133 7.328 9.040 1.00 0.00 C ATOM 162 H ALA A 12 -1.145 9.272 11.534 1.00 0.00 H ATOM 163 HA ALA A 12 0.228 6.948 10.658 1.00 0.00 H ATOM 164 HB1 ALA A 12 -2.202 7.465 9.209 1.00 0.00 H ATOM 165 HB2 ALA A 12 -0.844 7.868 8.138 1.00 0.00 H ATOM 166 HB3 ALA A 12 -0.956 6.263 8.886 1.00 0.00 H ATOM 167 N SER A 13 1.960 8.493 9.724 1.00 0.00 N ATOM 168 CA SER A 13 3.051 9.355 9.263 1.00 0.00 C ATOM 169 C SER A 13 3.573 8.878 7.905 1.00 0.00 C ATOM 170 O SER A 13 3.077 7.899 7.345 1.00 0.00 O ATOM 171 CB SER A 13 4.163 9.398 10.326 1.00 0.00 C ATOM 172 OG SER A 13 4.326 10.718 10.801 1.00 0.00 O ATOM 173 H SER A 13 2.147 7.505 9.816 1.00 0.00 H ATOM 174 HA SER A 13 2.669 10.367 9.117 1.00 0.00 H ATOM 175 HB2 SER A 13 3.924 8.738 11.161 1.00 0.00 H ATOM 176 HB3 SER A 13 5.111 9.068 9.901 1.00 0.00 H ATOM 177 HG SER A 13 3.551 10.971 11.315 1.00 0.00 H ATOM 178 N ALA A 14 4.626 9.530 7.396 1.00 0.00 N ATOM 179 CA ALA A 14 5.336 9.095 6.191 1.00 0.00 C ATOM 180 C ALA A 14 5.845 7.633 6.282 1.00 0.00 C ATOM 181 O ALA A 14 6.061 6.991 5.258 1.00 0.00 O ATOM 182 CB ALA A 14 6.474 10.094 5.899 1.00 0.00 C ATOM 183 H ALA A 14 5.003 10.310 7.916 1.00 0.00 H ATOM 184 HA ALA A 14 4.634 9.134 5.356 1.00 0.00 H ATOM 185 HB1 ALA A 14 7.440 9.588 5.919 1.00 0.00 H ATOM 186 HB2 ALA A 14 6.330 10.529 4.909 1.00 0.00 H ATOM 187 HB3 ALA A 14 6.494 10.904 6.630 1.00 0.00 H ATOM 188 N GLU A 15 5.993 7.094 7.501 1.00 0.00 N ATOM 189 CA GLU A 15 6.443 5.725 7.769 1.00 0.00 C ATOM 190 C GLU A 15 5.324 4.678 7.669 1.00 0.00 C ATOM 191 O GLU A 15 5.530 3.611 7.087 1.00 0.00 O ATOM 192 CB GLU A 15 7.039 5.656 9.180 1.00 0.00 C ATOM 193 CG GLU A 15 8.075 4.525 9.289 1.00 0.00 C ATOM 194 CD GLU A 15 9.506 5.082 9.374 1.00 0.00 C ATOM 195 OE1 GLU A 15 9.797 5.814 10.350 1.00 0.00 O ATOM 196 OE2 GLU A 15 10.295 4.785 8.449 1.00 0.00 O ATOM 197 H GLU A 15 5.792 7.690 8.286 1.00 0.00 H ATOM 198 HA GLU A 15 7.214 5.476 7.038 1.00 0.00 H ATOM 199 HB2 GLU A 15 7.499 6.612 9.432 1.00 0.00 H ATOM 200 HB3 GLU A 15 6.239 5.483 9.903 1.00 0.00 H ATOM 201 HG2 GLU A 15 7.854 3.924 10.172 1.00 0.00 H ATOM 202 HG3 GLU A 15 7.987 3.859 8.426 1.00 0.00 H ATOM 203 N GLU A 16 4.138 4.982 8.223 1.00 0.00 N ATOM 204 CA GLU A 16 2.946 4.132 8.117 1.00 0.00 C ATOM 205 C GLU A 16 2.679 3.770 6.659 1.00 0.00 C ATOM 206 O GLU A 16 2.309 2.637 6.381 1.00 0.00 O ATOM 207 CB GLU A 16 1.717 4.826 8.739 1.00 0.00 C ATOM 208 CG GLU A 16 1.327 4.254 10.120 1.00 0.00 C ATOM 209 CD GLU A 16 0.073 3.361 10.101 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.889 3.696 9.372 1.00 0.00 O ATOM 211 OE2 GLU A 16 0.101 2.335 10.817 1.00 0.00 O ATOM 212 H GLU A 16 4.037 5.887 8.657 1.00 0.00 H ATOM 213 HA GLU A 16 3.129 3.194 8.639 1.00 0.00 H ATOM 214 HB2 GLU A 16 1.922 5.890 8.849 1.00 0.00 H ATOM 215 HB3 GLU A 16 0.877 4.752 8.049 1.00 0.00 H ATOM 216 HG2 GLU A 16 2.171 3.694 10.529 1.00 0.00 H ATOM 217 HG3 GLU A 16 1.157 5.082 10.807 1.00 0.00 H ATOM 218 N LEU A 17 2.970 4.687 5.729 1.00 0.00 N ATOM 219 CA LEU A 17 2.903 4.452 4.293 1.00 0.00 C ATOM 220 C LEU A 17 3.805 3.307 3.833 1.00 0.00 C ATOM 221 O LEU A 17 3.317 2.403 3.163 1.00 0.00 O ATOM 222 CB LEU A 17 3.244 5.752 3.546 1.00 0.00 C ATOM 223 CG LEU A 17 2.306 6.014 2.357 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.849 6.156 2.833 1.00 0.00 C ATOM 225 CD2 LEU A 17 2.774 7.270 1.606 1.00 0.00 C ATOM 226 H LEU A 17 3.304 5.583 6.059 1.00 0.00 H ATOM 227 HA LEU A 17 1.880 4.149 4.075 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.192 6.604 4.226 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.271 5.695 3.178 1.00 0.00 H ATOM 230 HG LEU A 17 2.365 5.169 1.671 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.366 5.178 2.832 1.00 0.00 H ATOM 232 HD12 LEU A 17 0.819 6.561 3.846 1.00 0.00 H ATOM 233 HD13 LEU A 17 0.284 6.810 2.172 1.00 0.00 H ATOM 234 HD21 LEU A 17 2.845 7.046 0.542 1.00 0.00 H ATOM 235 HD22 LEU A 17 2.076 8.094 1.747 1.00 0.00 H ATOM 236 HD23 LEU A 17 3.755 7.594 1.956 1.00 0.00 H ATOM 237 N SER A 18 5.094 3.315 4.199 1.00 0.00 N ATOM 238 CA SER A 18 6.018 2.215 3.895 1.00 0.00 C ATOM 239 C SER A 18 5.515 0.899 4.492 1.00 0.00 C ATOM 240 O SER A 18 5.477 -0.122 3.802 1.00 0.00 O ATOM 241 CB SER A 18 7.428 2.524 4.411 1.00 0.00 C ATOM 242 OG SER A 18 8.357 1.726 3.708 1.00 0.00 O ATOM 243 H SER A 18 5.411 4.079 4.784 1.00 0.00 H ATOM 244 HA SER A 18 6.068 2.099 2.812 1.00 0.00 H ATOM 245 HB2 SER A 18 7.658 3.579 4.254 1.00 0.00 H ATOM 246 HB3 SER A 18 7.495 2.300 5.477 1.00 0.00 H ATOM 247 HG SER A 18 9.251 1.998 3.939 1.00 0.00 H ATOM 248 N ARG A 19 5.034 0.942 5.747 1.00 0.00 N ATOM 249 CA ARG A 19 4.415 -0.208 6.423 1.00 0.00 C ATOM 250 C ARG A 19 3.178 -0.732 5.667 1.00 0.00 C ATOM 251 O ARG A 19 2.895 -1.928 5.714 1.00 0.00 O ATOM 252 CB ARG A 19 4.069 0.187 7.874 1.00 0.00 C ATOM 253 CG ARG A 19 3.776 -1.015 8.786 1.00 0.00 C ATOM 254 CD ARG A 19 4.980 -1.395 9.660 1.00 0.00 C ATOM 255 NE ARG A 19 4.657 -2.519 10.562 1.00 0.00 N ATOM 256 CZ ARG A 19 4.514 -3.797 10.230 1.00 0.00 C ATOM 257 NH1 ARG A 19 4.670 -4.212 8.992 1.00 0.00 N ATOM 258 NH2 ARG A 19 4.192 -4.683 11.147 1.00 0.00 N ATOM 259 H ARG A 19 5.052 1.845 6.222 1.00 0.00 H ATOM 260 HA ARG A 19 5.146 -1.016 6.438 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.885 0.775 8.301 1.00 0.00 H ATOM 262 HB3 ARG A 19 3.184 0.822 7.865 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.941 -0.762 9.439 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.479 -1.874 8.188 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.834 -1.651 9.029 1.00 0.00 H ATOM 266 HD3 ARG A 19 5.258 -0.529 10.264 1.00 0.00 H ATOM 267 HE ARG A 19 4.504 -2.283 11.529 1.00 0.00 H ATOM 268 HH11 ARG A 19 4.903 -3.528 8.292 1.00 0.00 H ATOM 269 HH12 ARG A 19 4.556 -5.174 8.730 1.00 0.00 H ATOM 270 HH21 ARG A 19 4.068 -4.412 12.110 1.00 0.00 H ATOM 271 HH22 ARG A 19 4.069 -5.646 10.894 1.00 0.00 H ATOM 272 N TYR A 20 2.469 0.148 4.954 1.00 0.00 N ATOM 273 CA TYR A 20 1.257 -0.126 4.182 1.00 0.00 C ATOM 274 C TYR A 20 1.550 -0.660 2.775 1.00 0.00 C ATOM 275 O TYR A 20 1.006 -1.679 2.354 1.00 0.00 O ATOM 276 CB TYR A 20 0.439 1.170 4.063 1.00 0.00 C ATOM 277 CG TYR A 20 -1.023 0.967 4.332 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.767 0.158 3.462 1.00 0.00 C ATOM 279 CD2 TYR A 20 -1.630 1.568 5.451 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.129 -0.049 3.710 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.009 1.394 5.675 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.764 0.595 4.793 1.00 0.00 C ATOM 283 OH TYR A 20 -5.101 0.449 4.978 1.00 0.00 O ATOM 284 H TYR A 20 2.752 1.120 5.036 1.00 0.00 H ATOM 285 HA TYR A 20 0.670 -0.874 4.719 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.797 1.915 4.760 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.554 1.610 3.072 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.305 -0.295 2.594 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.047 2.169 6.139 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.683 -0.649 3.016 1.00 0.00 H ATOM 291 HE2 TYR A 20 -3.493 1.864 6.517 1.00 0.00 H ATOM 292 HH TYR A 20 -5.463 -0.197 4.372 1.00 0.00 H ATOM 293 N TYR A 21 2.422 0.033 2.040 1.00 0.00 N ATOM 294 CA TYR A 21 2.903 -0.344 0.712 1.00 0.00 C ATOM 295 C TYR A 21 3.547 -1.739 0.721 1.00 0.00 C ATOM 296 O TYR A 21 3.389 -2.502 -0.233 1.00 0.00 O ATOM 297 CB TYR A 21 3.889 0.732 0.225 1.00 0.00 C ATOM 298 CG TYR A 21 3.298 1.732 -0.753 1.00 0.00 C ATOM 299 CD1 TYR A 21 2.200 2.541 -0.392 1.00 0.00 C ATOM 300 CD2 TYR A 21 3.863 1.849 -2.037 1.00 0.00 C ATOM 301 CE1 TYR A 21 1.659 3.452 -1.323 1.00 0.00 C ATOM 302 CE2 TYR A 21 3.339 2.766 -2.965 1.00 0.00 C ATOM 303 CZ TYR A 21 2.232 3.565 -2.608 1.00 0.00 C ATOM 304 OH TYR A 21 1.702 4.424 -3.518 1.00 0.00 O ATOM 305 H TYR A 21 2.800 0.881 2.459 1.00 0.00 H ATOM 306 HA TYR A 21 2.056 -0.383 0.025 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.302 1.279 1.073 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.735 0.239 -0.254 1.00 0.00 H ATOM 309 HD1 TYR A 21 1.770 2.469 0.599 1.00 0.00 H ATOM 310 HD2 TYR A 21 4.707 1.233 -2.314 1.00 0.00 H ATOM 311 HE1 TYR A 21 0.820 4.082 -1.062 1.00 0.00 H ATOM 312 HE2 TYR A 21 3.781 2.847 -3.947 1.00 0.00 H ATOM 313 HH TYR A 21 2.346 4.651 -4.192 1.00 0.00 H ATOM 314 N ALA A 22 4.191 -2.109 1.835 1.00 0.00 N ATOM 315 CA ALA A 22 4.722 -3.445 2.090 1.00 0.00 C ATOM 316 C ALA A 22 3.649 -4.496 2.460 1.00 0.00 C ATOM 317 O ALA A 22 3.993 -5.653 2.692 1.00 0.00 O ATOM 318 CB ALA A 22 5.820 -3.314 3.152 1.00 0.00 C ATOM 319 H ALA A 22 4.292 -1.421 2.576 1.00 0.00 H ATOM 320 HA ALA A 22 5.190 -3.805 1.173 1.00 0.00 H ATOM 321 HB1 ALA A 22 6.094 -4.292 3.544 1.00 0.00 H ATOM 322 HB2 ALA A 22 6.702 -2.858 2.698 1.00 0.00 H ATOM 323 HB3 ALA A 22 5.483 -2.687 3.977 1.00 0.00 H ATOM 324 N SER A 23 2.357 -4.138 2.465 1.00 0.00 N ATOM 325 CA SER A 23 1.242 -5.058 2.725 1.00 0.00 C ATOM 326 C SER A 23 0.651 -5.627 1.429 1.00 0.00 C ATOM 327 O SER A 23 0.253 -6.793 1.382 1.00 0.00 O ATOM 328 CB SER A 23 0.158 -4.334 3.532 1.00 0.00 C ATOM 329 OG SER A 23 -0.520 -5.257 4.357 1.00 0.00 O ATOM 330 H SER A 23 2.121 -3.168 2.269 1.00 0.00 H ATOM 331 HA SER A 23 1.605 -5.893 3.324 1.00 0.00 H ATOM 332 HB2 SER A 23 0.618 -3.568 4.160 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.552 -3.854 2.855 1.00 0.00 H ATOM 334 HG SER A 23 -1.268 -4.818 4.771 1.00 0.00 H ATOM 335 N LEU A 24 0.661 -4.845 0.336 1.00 0.00 N ATOM 336 CA LEU A 24 0.202 -5.304 -0.980 1.00 0.00 C ATOM 337 C LEU A 24 1.040 -6.486 -1.461 1.00 0.00 C ATOM 338 O LEU A 24 0.489 -7.511 -1.861 1.00 0.00 O ATOM 339 CB LEU A 24 0.146 -4.132 -1.986 1.00 0.00 C ATOM 340 CG LEU A 24 0.996 -4.203 -3.277 1.00 0.00 C ATOM 341 CD1 LEU A 24 0.545 -5.344 -4.203 1.00 0.00 C ATOM 342 CD2 LEU A 24 0.902 -2.880 -4.039 1.00 0.00 C ATOM 343 H LEU A 24 1.050 -3.915 0.421 1.00 0.00 H ATOM 344 HA LEU A 24 -0.817 -5.678 -0.857 1.00 0.00 H ATOM 345 HB2 LEU A 24 -0.892 -4.076 -2.305 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.385 -3.202 -1.468 1.00 0.00 H ATOM 347 HG LEU A 24 2.044 -4.345 -3.018 1.00 0.00 H ATOM 348 HD11 LEU A 24 0.495 -5.019 -5.241 1.00 0.00 H ATOM 349 HD12 LEU A 24 1.264 -6.161 -4.140 1.00 0.00 H ATOM 350 HD13 LEU A 24 -0.436 -5.723 -3.911 1.00 0.00 H ATOM 351 HD21 LEU A 24 -0.138 -2.645 -4.261 1.00 0.00 H ATOM 352 HD22 LEU A 24 1.344 -2.084 -3.440 1.00 0.00 H ATOM 353 HD23 LEU A 24 1.461 -2.958 -4.972 1.00 0.00 H ATOM 354 N ARG A 25 2.371 -6.358 -1.361 1.00 0.00 N ATOM 355 CA ARG A 25 3.328 -7.413 -1.708 1.00 0.00 C ATOM 356 C ARG A 25 3.139 -8.673 -0.874 1.00 0.00 C ATOM 357 O ARG A 25 3.653 -9.711 -1.275 1.00 0.00 O ATOM 358 CB ARG A 25 4.767 -6.899 -1.537 1.00 0.00 C ATOM 359 CG ARG A 25 5.280 -6.113 -2.756 1.00 0.00 C ATOM 360 CD ARG A 25 6.410 -6.857 -3.491 1.00 0.00 C ATOM 361 NE ARG A 25 7.387 -5.915 -4.069 1.00 0.00 N ATOM 362 CZ ARG A 25 8.286 -6.167 -5.012 1.00 0.00 C ATOM 363 NH1 ARG A 25 8.379 -7.342 -5.590 1.00 0.00 N ATOM 364 NH2 ARG A 25 9.121 -5.230 -5.395 1.00 0.00 N ATOM 365 H ARG A 25 2.719 -5.488 -0.980 1.00 0.00 H ATOM 366 HA ARG A 25 3.169 -7.717 -2.743 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.819 -6.265 -0.650 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.425 -7.748 -1.349 1.00 0.00 H ATOM 369 HG2 ARG A 25 4.467 -5.920 -3.459 1.00 0.00 H ATOM 370 HG3 ARG A 25 5.649 -5.150 -2.403 1.00 0.00 H ATOM 371 HD2 ARG A 25 6.945 -7.506 -2.796 1.00 0.00 H ATOM 372 HD3 ARG A 25 5.966 -7.480 -4.271 1.00 0.00 H ATOM 373 HE ARG A 25 7.420 -4.997 -3.658 1.00 0.00 H ATOM 374 HH11 ARG A 25 7.749 -8.065 -5.292 1.00 0.00 H ATOM 375 HH12 ARG A 25 9.040 -7.493 -6.331 1.00 0.00 H ATOM 376 HH21 ARG A 25 9.063 -4.305 -4.998 1.00 0.00 H ATOM 377 HH22 ARG A 25 9.791 -5.424 -6.117 1.00 0.00 H ATOM 378 N HIS A 26 2.405 -8.592 0.239 1.00 0.00 N ATOM 379 CA HIS A 26 2.055 -9.722 1.079 1.00 0.00 C ATOM 380 C HIS A 26 0.724 -10.335 0.645 1.00 0.00 C ATOM 381 O HIS A 26 0.687 -11.524 0.357 1.00 0.00 O ATOM 382 CB HIS A 26 2.047 -9.283 2.550 1.00 0.00 C ATOM 383 CG HIS A 26 2.568 -10.361 3.462 1.00 0.00 C ATOM 384 ND1 HIS A 26 3.697 -11.123 3.244 1.00 0.00 N ATOM 385 CD2 HIS A 26 2.026 -10.749 4.654 1.00 0.00 C ATOM 386 CE1 HIS A 26 3.824 -11.961 4.287 1.00 0.00 C ATOM 387 NE2 HIS A 26 2.829 -11.769 5.168 1.00 0.00 N ATOM 388 H HIS A 26 1.979 -7.703 0.463 1.00 0.00 H ATOM 389 HA HIS A 26 2.816 -10.488 0.940 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.683 -8.406 2.679 1.00 0.00 H ATOM 391 HB3 HIS A 26 1.037 -9.004 2.853 1.00 0.00 H ATOM 392 HD1 HIS A 26 4.303 -11.076 2.440 1.00 0.00 H ATOM 393 HD2 HIS A 26 1.139 -10.340 5.115 1.00 0.00 H ATOM 394 HE1 HIS A 26 4.615 -12.689 4.404 1.00 0.00 H ATOM 395 N TYR A 27 -0.337 -9.528 0.510 1.00 0.00 N ATOM 396 CA TYR A 27 -1.636 -9.957 -0.022 1.00 0.00 C ATOM 397 C TYR A 27 -1.517 -10.631 -1.399 1.00 0.00 C ATOM 398 O TYR A 27 -2.120 -11.679 -1.626 1.00 0.00 O ATOM 399 CB TYR A 27 -2.580 -8.750 -0.081 1.00 0.00 C ATOM 400 CG TYR A 27 -3.803 -8.947 -0.962 1.00 0.00 C ATOM 401 CD1 TYR A 27 -4.688 -10.020 -0.729 1.00 0.00 C ATOM 402 CD2 TYR A 27 -4.024 -8.076 -2.048 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.805 -10.209 -1.564 1.00 0.00 C ATOM 404 CE2 TYR A 27 -5.141 -8.260 -2.884 1.00 0.00 C ATOM 405 CZ TYR A 27 -6.039 -9.317 -2.635 1.00 0.00 C ATOM 406 OH TYR A 27 -7.155 -9.454 -3.396 1.00 0.00 O ATOM 407 H TYR A 27 -0.224 -8.547 0.763 1.00 0.00 H ATOM 408 HA TYR A 27 -2.068 -10.686 0.663 1.00 0.00 H ATOM 409 HB2 TYR A 27 -2.910 -8.514 0.932 1.00 0.00 H ATOM 410 HB3 TYR A 27 -2.020 -7.892 -0.453 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.497 -10.715 0.078 1.00 0.00 H ATOM 412 HD2 TYR A 27 -3.340 -7.263 -2.242 1.00 0.00 H ATOM 413 HE1 TYR A 27 -6.474 -11.040 -1.399 1.00 0.00 H ATOM 414 HE2 TYR A 27 -5.335 -7.590 -3.708 1.00 0.00 H ATOM 415 HH TYR A 27 -7.872 -9.769 -2.845 1.00 0.00 H ATOM 416 N LEU A 28 -0.711 -10.067 -2.305 1.00 0.00 N ATOM 417 CA LEU A 28 -0.488 -10.663 -3.621 1.00 0.00 C ATOM 418 C LEU A 28 0.268 -12.003 -3.538 1.00 0.00 C ATOM 419 O LEU A 28 -0.071 -12.946 -4.252 1.00 0.00 O ATOM 420 CB LEU A 28 0.244 -9.664 -4.544 1.00 0.00 C ATOM 421 CG LEU A 28 -0.649 -9.029 -5.632 1.00 0.00 C ATOM 422 CD1 LEU A 28 0.231 -8.196 -6.573 1.00 0.00 C ATOM 423 CD2 LEU A 28 -1.422 -10.085 -6.440 1.00 0.00 C ATOM 424 H LEU A 28 -0.263 -9.183 -2.069 1.00 0.00 H ATOM 425 HA LEU A 28 -1.471 -10.893 -4.035 1.00 0.00 H ATOM 426 HB2 LEU A 28 0.694 -8.867 -3.955 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.061 -10.186 -5.040 1.00 0.00 H ATOM 428 HG LEU A 28 -1.371 -8.361 -5.159 1.00 0.00 H ATOM 429 HD11 LEU A 28 0.556 -7.295 -6.065 1.00 0.00 H ATOM 430 HD12 LEU A 28 1.105 -8.766 -6.884 1.00 0.00 H ATOM 431 HD13 LEU A 28 -0.333 -7.898 -7.457 1.00 0.00 H ATOM 432 HD21 LEU A 28 -0.961 -11.067 -6.337 1.00 0.00 H ATOM 433 HD22 LEU A 28 -2.447 -10.133 -6.070 1.00 0.00 H ATOM 434 HD23 LEU A 28 -1.458 -9.831 -7.499 1.00 0.00 H ATOM 435 N ASN A 29 1.275 -12.105 -2.659 1.00 0.00 N ATOM 436 CA ASN A 29 1.989 -13.359 -2.390 1.00 0.00 C ATOM 437 C ASN A 29 1.152 -14.370 -1.597 1.00 0.00 C ATOM 438 O ASN A 29 1.459 -15.558 -1.603 1.00 0.00 O ATOM 439 CB ASN A 29 3.285 -13.066 -1.615 1.00 0.00 C ATOM 440 CG ASN A 29 4.511 -13.513 -2.380 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.873 -14.674 -2.417 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.193 -12.599 -3.033 1.00 0.00 N ATOM 443 H ASN A 29 1.467 -11.305 -2.071 1.00 0.00 H ATOM 444 HA ASN A 29 2.233 -13.832 -3.344 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.368 -12.011 -1.404 1.00 0.00 H ATOM 446 HB3 ASN A 29 3.279 -13.577 -0.653 1.00 0.00 H ATOM 447 HD21 ASN A 29 4.918 -11.630 -3.012 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.026 -12.962 -3.448 1.00 0.00 H ATOM 449 N LEU A 30 0.091 -13.911 -0.927 1.00 0.00 N ATOM 450 CA LEU A 30 -0.840 -14.748 -0.178 1.00 0.00 C ATOM 451 C LEU A 30 -1.728 -15.612 -1.091 1.00 0.00 C ATOM 452 O LEU A 30 -2.515 -16.418 -0.595 1.00 0.00 O ATOM 453 CB LEU A 30 -1.689 -13.863 0.764 1.00 0.00 C ATOM 454 CG LEU A 30 -1.378 -14.022 2.261 1.00 0.00 C ATOM 455 CD1 LEU A 30 -2.386 -13.198 3.072 1.00 0.00 C ATOM 456 CD2 LEU A 30 -1.453 -15.484 2.714 1.00 0.00 C ATOM 457 H LEU A 30 -0.042 -12.904 -0.885 1.00 0.00 H ATOM 458 HA LEU A 30 -0.236 -15.436 0.408 1.00 0.00 H ATOM 459 HB2 LEU A 30 -1.541 -12.817 0.517 1.00 0.00 H ATOM 460 HB3 LEU A 30 -2.747 -14.071 0.600 1.00 0.00 H ATOM 461 HG LEU A 30 -0.377 -13.638 2.466 1.00 0.00 H ATOM 462 HD11 LEU A 30 -2.333 -12.149 2.776 1.00 0.00 H ATOM 463 HD12 LEU A 30 -3.397 -13.568 2.900 1.00 0.00 H ATOM 464 HD13 LEU A 30 -2.155 -13.272 4.134 1.00 0.00 H ATOM 465 HD21 LEU A 30 -0.541 -16.007 2.427 1.00 0.00 H ATOM 466 HD22 LEU A 30 -1.542 -15.544 3.797 1.00 0.00 H ATOM 467 HD23 LEU A 30 -2.308 -15.976 2.249 1.00 0.00 H ATOM 468 N VAL A 31 -1.609 -15.450 -2.415 1.00 0.00 N ATOM 469 CA VAL A 31 -2.378 -16.178 -3.425 1.00 0.00 C ATOM 470 C VAL A 31 -1.415 -16.958 -4.326 1.00 0.00 C ATOM 471 O VAL A 31 -1.016 -18.069 -3.981 1.00 0.00 O ATOM 472 CB VAL A 31 -3.293 -15.199 -4.199 1.00 0.00 C ATOM 473 CG1 VAL A 31 -4.062 -15.888 -5.349 1.00 0.00 C ATOM 474 CG2 VAL A 31 -4.296 -14.475 -3.285 1.00 0.00 C ATOM 475 H VAL A 31 -0.949 -14.748 -2.726 1.00 0.00 H ATOM 476 HA VAL A 31 -3.008 -16.917 -2.933 1.00 0.00 H ATOM 477 HB VAL A 31 -2.649 -14.435 -4.636 1.00 0.00 H ATOM 478 HG11 VAL A 31 -5.104 -16.058 -5.085 1.00 0.00 H ATOM 479 HG12 VAL A 31 -4.017 -15.253 -6.235 1.00 0.00 H ATOM 480 HG13 VAL A 31 -3.634 -16.856 -5.607 1.00 0.00 H ATOM 481 HG21 VAL A 31 -4.629 -13.561 -3.775 1.00 0.00 H ATOM 482 HG22 VAL A 31 -5.153 -15.113 -3.075 1.00 0.00 H ATOM 483 HG23 VAL A 31 -3.838 -14.197 -2.338 1.00 0.00 H ATOM 484 N THR A 32 -1.075 -16.397 -5.493 1.00 0.00 N ATOM 485 CA THR A 32 -0.188 -16.976 -6.500 1.00 0.00 C ATOM 486 C THR A 32 1.257 -16.893 -5.993 1.00 0.00 C ATOM 487 O THR A 32 1.478 -16.693 -4.802 1.00 0.00 O ATOM 488 CB THR A 32 -0.420 -16.278 -7.861 1.00 0.00 C ATOM 489 OG1 THR A 32 -1.801 -16.042 -8.053 1.00 0.00 O ATOM 490 CG2 THR A 32 0.048 -17.122 -9.057 1.00 0.00 C ATOM 491 H THR A 32 -1.507 -15.517 -5.738 1.00 0.00 H ATOM 492 HA THR A 32 -0.447 -18.030 -6.597 1.00 0.00 H ATOM 493 HB THR A 32 0.092 -15.315 -7.872 1.00 0.00 H ATOM 494 HG1 THR A 32 -1.904 -15.451 -8.803 1.00 0.00 H ATOM 495 HG21 THR A 32 -0.015 -18.185 -8.819 1.00 0.00 H ATOM 496 HG22 THR A 32 -0.584 -16.932 -9.925 1.00 0.00 H ATOM 497 HG23 THR A 32 1.070 -16.863 -9.325 1.00 0.00 H ATOM 498 N ARG A 33 2.262 -17.125 -6.853 1.00 0.00 N ATOM 499 CA ARG A 33 3.705 -17.132 -6.530 1.00 0.00 C ATOM 500 C ARG A 33 4.134 -18.481 -5.951 1.00 0.00 C ATOM 501 O ARG A 33 5.181 -19.004 -6.333 1.00 0.00 O ATOM 502 CB ARG A 33 4.062 -15.991 -5.548 1.00 0.00 C ATOM 503 CG ARG A 33 5.503 -15.494 -5.653 1.00 0.00 C ATOM 504 CD ARG A 33 5.488 -14.020 -6.073 1.00 0.00 C ATOM 505 NE ARG A 33 6.851 -13.472 -6.131 1.00 0.00 N ATOM 506 CZ ARG A 33 7.702 -13.624 -7.130 1.00 0.00 C ATOM 507 NH1 ARG A 33 7.360 -14.218 -8.253 1.00 0.00 N ATOM 508 NH2 ARG A 33 8.920 -13.168 -6.988 1.00 0.00 N ATOM 509 H ARG A 33 1.993 -17.374 -7.793 1.00 0.00 H ATOM 510 HA ARG A 33 4.256 -16.989 -7.458 1.00 0.00 H ATOM 511 HB2 ARG A 33 3.381 -15.154 -5.713 1.00 0.00 H ATOM 512 HB3 ARG A 33 3.905 -16.328 -4.521 1.00 0.00 H ATOM 513 HG2 ARG A 33 5.987 -15.593 -4.681 1.00 0.00 H ATOM 514 HG3 ARG A 33 6.060 -16.088 -6.378 1.00 0.00 H ATOM 515 HD2 ARG A 33 4.998 -13.927 -7.043 1.00 0.00 H ATOM 516 HD3 ARG A 33 4.891 -13.451 -5.362 1.00 0.00 H ATOM 517 HE ARG A 33 7.216 -12.971 -5.333 1.00 0.00 H ATOM 518 HH11 ARG A 33 6.414 -14.544 -8.338 1.00 0.00 H ATOM 519 HH12 ARG A 33 7.985 -14.263 -9.038 1.00 0.00 H ATOM 520 HH21 ARG A 33 9.163 -12.758 -6.089 1.00 0.00 H ATOM 521 HH22 ARG A 33 9.605 -13.362 -7.694 1.00 0.00 H