ATOM 48 N LYS A 4 -4.051 -3.277 -2.496 1.00 0.00 N ATOM 49 CA LYS A 4 -3.436 -2.070 -1.909 1.00 0.00 C ATOM 50 C LYS A 4 -4.494 -1.061 -1.406 1.00 0.00 C ATOM 51 O LYS A 4 -4.797 -0.096 -2.109 1.00 0.00 O ATOM 52 CB LYS A 4 -2.487 -1.454 -2.947 1.00 0.00 C ATOM 53 CG LYS A 4 -1.717 -0.214 -2.439 1.00 0.00 C ATOM 54 CD LYS A 4 -1.139 0.578 -3.618 1.00 0.00 C ATOM 55 CE LYS A 4 -2.213 1.495 -4.228 1.00 0.00 C ATOM 56 NZ LYS A 4 -2.087 1.595 -5.699 1.00 0.00 N ATOM 57 H LYS A 4 -3.592 -4.157 -2.331 1.00 0.00 H ATOM 58 HA LYS A 4 -2.825 -2.361 -1.056 1.00 0.00 H ATOM 59 HB2 LYS A 4 -1.763 -2.206 -3.253 1.00 0.00 H ATOM 60 HB3 LYS A 4 -3.075 -1.205 -3.829 1.00 0.00 H ATOM 61 HG2 LYS A 4 -2.360 0.449 -1.861 1.00 0.00 H ATOM 62 HG3 LYS A 4 -0.910 -0.543 -1.784 1.00 0.00 H ATOM 63 HD2 LYS A 4 -0.313 1.197 -3.263 1.00 0.00 H ATOM 64 HD3 LYS A 4 -0.752 -0.122 -4.362 1.00 0.00 H ATOM 65 HE2 LYS A 4 -3.207 1.116 -3.969 1.00 0.00 H ATOM 66 HE3 LYS A 4 -2.122 2.489 -3.774 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -2.637 2.378 -6.033 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -1.120 1.738 -5.957 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -2.424 0.746 -6.136 1.00 0.00 H ATOM 70 N PRO A 5 -5.068 -1.278 -0.207 1.00 0.00 N ATOM 71 CA PRO A 5 -6.053 -0.362 0.347 1.00 0.00 C ATOM 72 C PRO A 5 -5.406 0.991 0.656 1.00 0.00 C ATOM 73 O PRO A 5 -4.190 1.081 0.800 1.00 0.00 O ATOM 74 CB PRO A 5 -6.605 -1.053 1.597 1.00 0.00 C ATOM 75 CG PRO A 5 -5.525 -2.054 2.015 1.00 0.00 C ATOM 76 CD PRO A 5 -4.654 -2.268 0.776 1.00 0.00 C ATOM 77 HA PRO A 5 -6.858 -0.205 -0.373 1.00 0.00 H ATOM 78 HB2 PRO A 5 -6.819 -0.344 2.397 1.00 0.00 H ATOM 79 HB3 PRO A 5 -7.514 -1.594 1.331 1.00 0.00 H ATOM 80 HG2 PRO A 5 -4.918 -1.636 2.820 1.00 0.00 H ATOM 81 HG3 PRO A 5 -5.974 -2.994 2.337 1.00 0.00 H ATOM 82 HD2 PRO A 5 -3.607 -2.109 1.047 1.00 0.00 H ATOM 83 HD3 PRO A 5 -4.790 -3.275 0.384 1.00 0.00 H ATOM 84 N GLU A 6 -6.222 2.044 0.761 1.00 0.00 N ATOM 85 CA GLU A 6 -5.779 3.427 0.974 1.00 0.00 C ATOM 86 C GLU A 6 -6.886 4.170 1.740 1.00 0.00 C ATOM 87 O GLU A 6 -7.986 4.358 1.217 1.00 0.00 O ATOM 88 CB GLU A 6 -5.442 4.152 -0.354 1.00 0.00 C ATOM 89 CG GLU A 6 -4.785 3.276 -1.439 1.00 0.00 C ATOM 90 CD GLU A 6 -4.443 4.039 -2.724 1.00 0.00 C ATOM 91 OE1 GLU A 6 -5.367 4.248 -3.541 1.00 0.00 O ATOM 92 OE2 GLU A 6 -3.245 4.357 -2.909 1.00 0.00 O ATOM 93 H GLU A 6 -7.210 1.911 0.611 1.00 0.00 H ATOM 94 HA GLU A 6 -4.873 3.417 1.579 1.00 0.00 H ATOM 95 HB2 GLU A 6 -6.355 4.581 -0.760 1.00 0.00 H ATOM 96 HB3 GLU A 6 -4.768 4.977 -0.119 1.00 0.00 H ATOM 97 HG2 GLU A 6 -3.871 2.837 -1.038 1.00 0.00 H ATOM 98 HG3 GLU A 6 -5.472 2.470 -1.702 1.00 0.00 H ATOM 99 N ALA A 7 -6.622 4.522 3.004 1.00 0.00 N ATOM 100 CA ALA A 7 -7.546 5.259 3.870 1.00 0.00 C ATOM 101 C ALA A 7 -6.778 5.937 5.026 1.00 0.00 C ATOM 102 O ALA A 7 -6.721 5.394 6.131 1.00 0.00 O ATOM 103 CB ALA A 7 -8.644 4.310 4.384 1.00 0.00 C ATOM 104 H ALA A 7 -5.709 4.305 3.368 1.00 0.00 H ATOM 105 HA ALA A 7 -8.038 6.035 3.281 1.00 0.00 H ATOM 106 HB1 ALA A 7 -9.140 3.827 3.543 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.213 3.547 5.034 1.00 0.00 H ATOM 108 HB3 ALA A 7 -9.383 4.884 4.944 1.00 0.00 H ATOM 109 N PRO A 8 -6.134 7.097 4.789 1.00 0.00 N ATOM 110 CA PRO A 8 -5.414 7.806 5.837 1.00 0.00 C ATOM 111 C PRO A 8 -6.387 8.405 6.857 1.00 0.00 C ATOM 112 O PRO A 8 -7.400 9.001 6.496 1.00 0.00 O ATOM 113 CB PRO A 8 -4.578 8.874 5.134 1.00 0.00 C ATOM 114 CG PRO A 8 -5.248 9.080 3.771 1.00 0.00 C ATOM 115 CD PRO A 8 -6.135 7.853 3.546 1.00 0.00 C ATOM 116 HA PRO A 8 -4.743 7.114 6.348 1.00 0.00 H ATOM 117 HB2 PRO A 8 -4.544 9.806 5.702 1.00 0.00 H ATOM 118 HB3 PRO A 8 -3.568 8.489 4.998 1.00 0.00 H ATOM 119 HG2 PRO A 8 -5.864 9.979 3.794 1.00 0.00 H ATOM 120 HG3 PRO A 8 -4.497 9.160 2.984 1.00 0.00 H ATOM 121 HD2 PRO A 8 -7.149 8.178 3.310 1.00 0.00 H ATOM 122 HD3 PRO A 8 -5.737 7.243 2.734 1.00 0.00 H ATOM 123 N GLY A 9 -6.044 8.248 8.135 1.00 0.00 N ATOM 124 CA GLY A 9 -6.776 8.788 9.279 1.00 0.00 C ATOM 125 C GLY A 9 -5.952 9.851 10.005 1.00 0.00 C ATOM 126 O GLY A 9 -5.231 10.624 9.379 1.00 0.00 O ATOM 127 H GLY A 9 -5.177 7.766 8.311 1.00 0.00 H ATOM 128 HA2 GLY A 9 -7.711 9.243 8.948 1.00 0.00 H ATOM 129 HA3 GLY A 9 -7.009 7.974 9.965 1.00 0.00 H ATOM 130 N GLU A 10 -6.040 9.863 11.337 1.00 0.00 N ATOM 131 CA GLU A 10 -5.339 10.809 12.221 1.00 0.00 C ATOM 132 C GLU A 10 -4.169 10.150 12.976 1.00 0.00 C ATOM 133 O GLU A 10 -3.773 10.598 14.049 1.00 0.00 O ATOM 134 CB GLU A 10 -6.368 11.488 13.149 1.00 0.00 C ATOM 135 CG GLU A 10 -7.117 12.627 12.440 1.00 0.00 C ATOM 136 CD GLU A 10 -6.199 13.836 12.193 1.00 0.00 C ATOM 137 OE1 GLU A 10 -6.119 14.679 13.110 1.00 0.00 O ATOM 138 OE2 GLU A 10 -5.580 13.900 11.106 1.00 0.00 O ATOM 139 H GLU A 10 -6.624 9.171 11.785 1.00 0.00 H ATOM 140 HA GLU A 10 -4.875 11.585 11.612 1.00 0.00 H ATOM 141 HB2 GLU A 10 -7.087 10.743 13.497 1.00 0.00 H ATOM 142 HB3 GLU A 10 -5.879 11.908 14.026 1.00 0.00 H ATOM 143 HG2 GLU A 10 -7.540 12.267 11.500 1.00 0.00 H ATOM 144 HG3 GLU A 10 -7.949 12.935 13.078 1.00 0.00 H ATOM 145 N ASP A 11 -3.612 9.071 12.413 1.00 0.00 N ATOM 146 CA ASP A 11 -2.474 8.337 12.971 1.00 0.00 C ATOM 147 C ASP A 11 -1.680 7.665 11.837 1.00 0.00 C ATOM 148 O ASP A 11 -1.751 6.458 11.644 1.00 0.00 O ATOM 149 CB ASP A 11 -2.982 7.338 14.036 1.00 0.00 C ATOM 150 CG ASP A 11 -1.900 6.894 15.031 1.00 0.00 C ATOM 151 OD1 ASP A 11 -1.159 7.784 15.517 1.00 0.00 O ATOM 152 OD2 ASP A 11 -1.867 5.679 15.346 1.00 0.00 O ATOM 153 H ASP A 11 -3.978 8.784 11.518 1.00 0.00 H ATOM 154 HA ASP A 11 -1.814 9.055 13.462 1.00 0.00 H ATOM 155 HB2 ASP A 11 -3.782 7.805 14.610 1.00 0.00 H ATOM 156 HB3 ASP A 11 -3.416 6.464 13.544 1.00 0.00 H ATOM 157 N ALA A 12 -0.958 8.455 11.031 1.00 0.00 N ATOM 158 CA ALA A 12 -0.107 7.940 9.958 1.00 0.00 C ATOM 159 C ALA A 12 1.016 8.932 9.624 1.00 0.00 C ATOM 160 O ALA A 12 0.759 10.097 9.319 1.00 0.00 O ATOM 161 CB ALA A 12 -0.954 7.612 8.721 1.00 0.00 C ATOM 162 H ALA A 12 -0.957 9.452 11.195 1.00 0.00 H ATOM 163 HA ALA A 12 0.345 7.012 10.306 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.374 8.524 8.298 1.00 0.00 H ATOM 165 HB2 ALA A 12 -0.332 7.118 7.973 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.763 6.933 8.995 1.00 0.00 H ATOM 167 N SER A 13 2.263 8.455 9.686 1.00 0.00 N ATOM 168 CA SER A 13 3.466 9.210 9.325 1.00 0.00 C ATOM 169 C SER A 13 4.064 8.691 8.012 1.00 0.00 C ATOM 170 O SER A 13 3.540 7.755 7.403 1.00 0.00 O ATOM 171 CB SER A 13 4.488 9.146 10.473 1.00 0.00 C ATOM 172 OG SER A 13 4.828 10.457 10.865 1.00 0.00 O ATOM 173 H SER A 13 2.369 7.469 9.869 1.00 0.00 H ATOM 174 HA SER A 13 3.194 10.254 9.165 1.00 0.00 H ATOM 175 HB2 SER A 13 4.077 8.603 11.326 1.00 0.00 H ATOM 176 HB3 SER A 13 5.396 8.635 10.152 1.00 0.00 H ATOM 177 HG SER A 13 4.568 10.584 11.784 1.00 0.00 H ATOM 178 N ALA A 14 5.205 9.256 7.600 1.00 0.00 N ATOM 179 CA ALA A 14 5.978 8.764 6.456 1.00 0.00 C ATOM 180 C ALA A 14 6.367 7.270 6.585 1.00 0.00 C ATOM 181 O ALA A 14 6.595 6.604 5.577 1.00 0.00 O ATOM 182 CB ALA A 14 7.212 9.664 6.289 1.00 0.00 C ATOM 183 H ALA A 14 5.598 9.999 8.158 1.00 0.00 H ATOM 184 HA ALA A 14 5.365 8.860 5.559 1.00 0.00 H ATOM 185 HB1 ALA A 14 7.804 9.324 5.438 1.00 0.00 H ATOM 186 HB2 ALA A 14 6.897 10.694 6.114 1.00 0.00 H ATOM 187 HB3 ALA A 14 7.832 9.625 7.187 1.00 0.00 H ATOM 188 N GLU A 15 6.391 6.734 7.814 1.00 0.00 N ATOM 189 CA GLU A 15 6.723 5.338 8.106 1.00 0.00 C ATOM 190 C GLU A 15 5.543 4.374 7.908 1.00 0.00 C ATOM 191 O GLU A 15 5.717 3.305 7.320 1.00 0.00 O ATOM 192 CB GLU A 15 7.240 5.224 9.550 1.00 0.00 C ATOM 193 CG GLU A 15 8.298 4.114 9.672 1.00 0.00 C ATOM 194 CD GLU A 15 9.627 4.620 10.249 1.00 0.00 C ATOM 195 OE1 GLU A 15 10.325 5.385 9.542 1.00 0.00 O ATOM 196 OE2 GLU A 15 9.967 4.188 11.371 1.00 0.00 O ATOM 197 H GLU A 15 6.209 7.350 8.588 1.00 0.00 H ATOM 198 HA GLU A 15 7.513 5.044 7.414 1.00 0.00 H ATOM 199 HB2 GLU A 15 7.662 6.178 9.867 1.00 0.00 H ATOM 200 HB3 GLU A 15 6.405 5.004 10.220 1.00 0.00 H ATOM 201 HG2 GLU A 15 7.892 3.317 10.297 1.00 0.00 H ATOM 202 HG3 GLU A 15 8.500 3.673 8.694 1.00 0.00 H ATOM 203 N GLU A 16 4.338 4.764 8.358 1.00 0.00 N ATOM 204 CA GLU A 16 3.088 4.024 8.136 1.00 0.00 C ATOM 205 C GLU A 16 2.913 3.701 6.653 1.00 0.00 C ATOM 206 O GLU A 16 2.540 2.587 6.309 1.00 0.00 O ATOM 207 CB GLU A 16 1.887 4.824 8.687 1.00 0.00 C ATOM 208 CG GLU A 16 1.345 4.253 10.014 1.00 0.00 C ATOM 209 CD GLU A 16 0.021 3.481 9.875 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.245 2.953 8.772 1.00 0.00 O ATOM 211 OE2 GLU A 16 -0.693 3.398 10.897 1.00 0.00 O ATOM 212 H GLU A 16 4.277 5.668 8.797 1.00 0.00 H ATOM 213 HA GLU A 16 3.144 3.067 8.654 1.00 0.00 H ATOM 214 HB2 GLU A 16 2.192 5.855 8.857 1.00 0.00 H ATOM 215 HB3 GLU A 16 1.091 4.868 7.942 1.00 0.00 H ATOM 216 HG2 GLU A 16 2.089 3.596 10.468 1.00 0.00 H ATOM 217 HG3 GLU A 16 1.209 5.082 10.710 1.00 0.00 H ATOM 218 N LEU A 17 3.310 4.622 5.769 1.00 0.00 N ATOM 219 CA LEU A 17 3.347 4.402 4.330 1.00 0.00 C ATOM 220 C LEU A 17 4.181 3.173 3.939 1.00 0.00 C ATOM 221 O LEU A 17 3.665 2.270 3.277 1.00 0.00 O ATOM 222 CB LEU A 17 3.844 5.693 3.643 1.00 0.00 C ATOM 223 CG LEU A 17 3.028 6.078 2.401 1.00 0.00 C ATOM 224 CD1 LEU A 17 2.970 4.938 1.385 1.00 0.00 C ATOM 225 CD2 LEU A 17 1.606 6.531 2.771 1.00 0.00 C ATOM 226 H LEU A 17 3.638 5.503 6.145 1.00 0.00 H ATOM 227 HA LEU A 17 2.326 4.186 4.020 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.803 6.531 4.341 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.888 5.575 3.354 1.00 0.00 H ATOM 230 HG LEU A 17 3.534 6.915 1.919 1.00 0.00 H ATOM 231 HD11 LEU A 17 3.904 4.376 1.382 1.00 0.00 H ATOM 232 HD12 LEU A 17 2.146 4.267 1.625 1.00 0.00 H ATOM 233 HD13 LEU A 17 2.821 5.357 0.392 1.00 0.00 H ATOM 234 HD21 LEU A 17 1.233 5.995 3.644 1.00 0.00 H ATOM 235 HD22 LEU A 17 1.620 7.594 3.006 1.00 0.00 H ATOM 236 HD23 LEU A 17 0.922 6.359 1.941 1.00 0.00 H ATOM 237 N SER A 18 5.447 3.111 4.372 1.00 0.00 N ATOM 238 CA SER A 18 6.310 1.947 4.146 1.00 0.00 C ATOM 239 C SER A 18 5.763 0.681 4.818 1.00 0.00 C ATOM 240 O SER A 18 5.867 -0.397 4.233 1.00 0.00 O ATOM 241 CB SER A 18 7.746 2.230 4.614 1.00 0.00 C ATOM 242 OG SER A 18 8.639 2.063 3.530 1.00 0.00 O ATOM 243 H SER A 18 5.782 3.870 4.952 1.00 0.00 H ATOM 244 HA SER A 18 6.326 1.755 3.073 1.00 0.00 H ATOM 245 HB2 SER A 18 7.829 3.252 4.988 1.00 0.00 H ATOM 246 HB3 SER A 18 8.023 1.546 5.420 1.00 0.00 H ATOM 247 HG SER A 18 8.516 1.184 3.162 1.00 0.00 H ATOM 248 N ARG A 19 5.127 0.811 5.994 1.00 0.00 N ATOM 249 CA ARG A 19 4.414 -0.284 6.672 1.00 0.00 C ATOM 250 C ARG A 19 3.228 -0.807 5.839 1.00 0.00 C ATOM 251 O ARG A 19 2.927 -1.997 5.886 1.00 0.00 O ATOM 252 CB ARG A 19 3.958 0.195 8.070 1.00 0.00 C ATOM 253 CG ARG A 19 3.635 -0.959 9.033 1.00 0.00 C ATOM 254 CD ARG A 19 4.892 -1.442 9.767 1.00 0.00 C ATOM 255 NE ARG A 19 4.721 -2.807 10.292 1.00 0.00 N ATOM 256 CZ ARG A 19 5.689 -3.652 10.629 1.00 0.00 C ATOM 257 NH1 ARG A 19 6.955 -3.298 10.629 1.00 0.00 N ATOM 258 NH2 ARG A 19 5.395 -4.889 10.951 1.00 0.00 N ATOM 259 H ARG A 19 5.112 1.743 6.413 1.00 0.00 H ATOM 260 HA ARG A 19 5.107 -1.116 6.788 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.732 0.822 8.520 1.00 0.00 H ATOM 262 HB3 ARG A 19 3.062 0.803 7.965 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.911 -0.616 9.773 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.186 -1.784 8.479 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.734 -1.426 9.072 1.00 0.00 H ATOM 266 HD3 ARG A 19 5.104 -0.755 10.589 1.00 0.00 H ATOM 267 HE ARG A 19 3.775 -3.143 10.359 1.00 0.00 H ATOM 268 HH11 ARG A 19 7.174 -2.343 10.408 1.00 0.00 H ATOM 269 HH12 ARG A 19 7.698 -3.930 10.874 1.00 0.00 H ATOM 270 HH21 ARG A 19 4.447 -5.218 10.898 1.00 0.00 H ATOM 271 HH22 ARG A 19 6.145 -5.525 11.145 1.00 0.00 H ATOM 272 N TYR A 20 2.585 0.062 5.053 1.00 0.00 N ATOM 273 CA TYR A 20 1.403 -0.232 4.242 1.00 0.00 C ATOM 274 C TYR A 20 1.754 -0.781 2.856 1.00 0.00 C ATOM 275 O TYR A 20 1.209 -1.799 2.430 1.00 0.00 O ATOM 276 CB TYR A 20 0.559 1.051 4.115 1.00 0.00 C ATOM 277 CG TYR A 20 -0.928 0.859 4.277 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.431 0.132 5.375 1.00 0.00 C ATOM 279 CD2 TYR A 20 -1.813 1.497 3.391 1.00 0.00 C ATOM 280 CE1 TYR A 20 -2.817 -0.028 5.542 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.199 1.384 3.592 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.705 0.585 4.637 1.00 0.00 C ATOM 283 OH TYR A 20 -5.043 0.397 4.772 1.00 0.00 O ATOM 284 H TYR A 20 2.857 1.039 5.148 1.00 0.00 H ATOM 285 HA TYR A 20 0.826 -1.000 4.755 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.838 1.758 4.887 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.772 1.537 3.161 1.00 0.00 H ATOM 288 HD1 TYR A 20 -0.756 -0.295 6.104 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.437 2.091 2.569 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.222 -0.599 6.362 1.00 0.00 H ATOM 291 HE2 TYR A 20 -3.876 1.912 2.949 1.00 0.00 H ATOM 292 HH TYR A 20 -5.512 0.541 3.951 1.00 0.00 H ATOM 293 N TYR A 21 2.696 -0.141 2.155 1.00 0.00 N ATOM 294 CA TYR A 21 3.205 -0.604 0.858 1.00 0.00 C ATOM 295 C TYR A 21 3.780 -2.030 0.941 1.00 0.00 C ATOM 296 O TYR A 21 3.626 -2.817 0.006 1.00 0.00 O ATOM 297 CB TYR A 21 4.248 0.399 0.338 1.00 0.00 C ATOM 298 CG TYR A 21 3.719 1.377 -0.698 1.00 0.00 C ATOM 299 CD1 TYR A 21 2.667 2.255 -0.376 1.00 0.00 C ATOM 300 CD2 TYR A 21 4.295 1.418 -1.984 1.00 0.00 C ATOM 301 CE1 TYR A 21 2.219 3.204 -1.317 1.00 0.00 C ATOM 302 CE2 TYR A 21 3.850 2.364 -2.929 1.00 0.00 C ATOM 303 CZ TYR A 21 2.826 3.274 -2.589 1.00 0.00 C ATOM 304 OH TYR A 21 2.443 4.226 -3.483 1.00 0.00 O ATOM 305 H TYR A 21 3.083 0.709 2.565 1.00 0.00 H ATOM 306 HA TYR A 21 2.376 -0.638 0.151 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.663 0.969 1.172 1.00 0.00 H ATOM 308 HB3 TYR A 21 5.081 -0.151 -0.100 1.00 0.00 H ATOM 309 HD1 TYR A 21 2.218 2.220 0.606 1.00 0.00 H ATOM 310 HD2 TYR A 21 5.086 0.732 -2.245 1.00 0.00 H ATOM 311 HE1 TYR A 21 1.427 3.891 -1.056 1.00 0.00 H ATOM 312 HE2 TYR A 21 4.292 2.414 -3.912 1.00 0.00 H ATOM 313 HH TYR A 21 1.837 4.861 -3.099 1.00 0.00 H ATOM 314 N ALA A 22 4.365 -2.390 2.089 1.00 0.00 N ATOM 315 CA ALA A 22 4.828 -3.740 2.405 1.00 0.00 C ATOM 316 C ALA A 22 3.696 -4.746 2.739 1.00 0.00 C ATOM 317 O ALA A 22 3.979 -5.915 2.996 1.00 0.00 O ATOM 318 CB ALA A 22 5.860 -3.615 3.532 1.00 0.00 C ATOM 319 H ALA A 22 4.470 -1.687 2.812 1.00 0.00 H ATOM 320 HA ALA A 22 5.344 -4.139 1.531 1.00 0.00 H ATOM 321 HB1 ALA A 22 6.754 -3.125 3.144 1.00 0.00 H ATOM 322 HB2 ALA A 22 5.456 -3.020 4.354 1.00 0.00 H ATOM 323 HB3 ALA A 22 6.136 -4.601 3.905 1.00 0.00 H ATOM 324 N SER A 23 2.421 -4.329 2.699 1.00 0.00 N ATOM 325 CA SER A 23 1.239 -5.175 2.934 1.00 0.00 C ATOM 326 C SER A 23 0.651 -5.709 1.617 1.00 0.00 C ATOM 327 O SER A 23 0.285 -6.882 1.521 1.00 0.00 O ATOM 328 CB SER A 23 0.187 -4.356 3.698 1.00 0.00 C ATOM 329 OG SER A 23 -0.652 -5.172 4.490 1.00 0.00 O ATOM 330 H SER A 23 2.249 -3.349 2.491 1.00 0.00 H ATOM 331 HA SER A 23 1.530 -6.028 3.549 1.00 0.00 H ATOM 332 HB2 SER A 23 0.691 -3.643 4.352 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.428 -3.797 2.991 1.00 0.00 H ATOM 334 HG SER A 23 -0.353 -5.093 5.403 1.00 0.00 H ATOM 335 N LEU A 24 0.627 -4.877 0.564 1.00 0.00 N ATOM 336 CA LEU A 24 0.201 -5.249 -0.793 1.00 0.00 C ATOM 337 C LEU A 24 1.021 -6.429 -1.327 1.00 0.00 C ATOM 338 O LEU A 24 0.447 -7.421 -1.776 1.00 0.00 O ATOM 339 CB LEU A 24 0.253 -3.996 -1.698 1.00 0.00 C ATOM 340 CG LEU A 24 0.730 -4.166 -3.161 1.00 0.00 C ATOM 341 CD1 LEU A 24 -0.259 -4.970 -4.013 1.00 0.00 C ATOM 342 CD2 LEU A 24 0.999 -2.793 -3.796 1.00 0.00 C ATOM 343 H LEU A 24 0.972 -3.938 0.714 1.00 0.00 H ATOM 344 HA LEU A 24 -0.833 -5.592 -0.743 1.00 0.00 H ATOM 345 HB2 LEU A 24 -0.749 -3.570 -1.708 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.905 -3.256 -1.229 1.00 0.00 H ATOM 347 HG LEU A 24 1.683 -4.691 -3.176 1.00 0.00 H ATOM 348 HD11 LEU A 24 -0.188 -6.028 -3.772 1.00 0.00 H ATOM 349 HD12 LEU A 24 -1.278 -4.630 -3.848 1.00 0.00 H ATOM 350 HD13 LEU A 24 -0.011 -4.854 -5.067 1.00 0.00 H ATOM 351 HD21 LEU A 24 2.075 -2.630 -3.841 1.00 0.00 H ATOM 352 HD22 LEU A 24 0.594 -2.737 -4.807 1.00 0.00 H ATOM 353 HD23 LEU A 24 0.563 -1.996 -3.197 1.00 0.00 H ATOM 354 N ARG A 25 2.355 -6.341 -1.225 1.00 0.00 N ATOM 355 CA ARG A 25 3.293 -7.399 -1.629 1.00 0.00 C ATOM 356 C ARG A 25 3.058 -8.717 -0.882 1.00 0.00 C ATOM 357 O ARG A 25 3.496 -9.762 -1.357 1.00 0.00 O ATOM 358 CB ARG A 25 4.732 -6.907 -1.407 1.00 0.00 C ATOM 359 CG ARG A 25 5.187 -5.866 -2.447 1.00 0.00 C ATOM 360 CD ARG A 25 6.041 -6.467 -3.582 1.00 0.00 C ATOM 361 NE ARG A 25 7.300 -5.715 -3.761 1.00 0.00 N ATOM 362 CZ ARG A 25 7.487 -4.600 -4.459 1.00 0.00 C ATOM 363 NH1 ARG A 25 6.530 -4.070 -5.183 1.00 0.00 N ATOM 364 NH2 ARG A 25 8.647 -3.989 -4.423 1.00 0.00 N ATOM 365 H ARG A 25 2.726 -5.489 -0.826 1.00 0.00 H ATOM 366 HA ARG A 25 3.152 -7.623 -2.687 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.797 -6.462 -0.411 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.417 -7.756 -1.416 1.00 0.00 H ATOM 369 HG2 ARG A 25 4.323 -5.359 -2.881 1.00 0.00 H ATOM 370 HG3 ARG A 25 5.771 -5.110 -1.921 1.00 0.00 H ATOM 371 HD2 ARG A 25 6.295 -7.503 -3.353 1.00 0.00 H ATOM 372 HD3 ARG A 25 5.465 -6.484 -4.510 1.00 0.00 H ATOM 373 HE ARG A 25 8.094 -6.049 -3.241 1.00 0.00 H ATOM 374 HH11 ARG A 25 5.653 -4.558 -5.220 1.00 0.00 H ATOM 375 HH12 ARG A 25 6.705 -3.246 -5.728 1.00 0.00 H ATOM 376 HH21 ARG A 25 9.398 -4.359 -3.869 1.00 0.00 H ATOM 377 HH22 ARG A 25 8.758 -3.090 -4.862 1.00 0.00 H ATOM 378 N HIS A 26 2.350 -8.680 0.251 1.00 0.00 N ATOM 379 CA HIS A 26 1.971 -9.846 1.037 1.00 0.00 C ATOM 380 C HIS A 26 0.603 -10.383 0.595 1.00 0.00 C ATOM 381 O HIS A 26 0.497 -11.560 0.260 1.00 0.00 O ATOM 382 CB HIS A 26 2.007 -9.473 2.529 1.00 0.00 C ATOM 383 CG HIS A 26 2.414 -10.583 3.469 1.00 0.00 C ATOM 384 ND1 HIS A 26 2.289 -10.529 4.841 1.00 0.00 N ATOM 385 CD2 HIS A 26 3.071 -11.746 3.159 1.00 0.00 C ATOM 386 CE1 HIS A 26 2.862 -11.638 5.344 1.00 0.00 C ATOM 387 NE2 HIS A 26 3.354 -12.403 4.358 1.00 0.00 N ATOM 388 H HIS A 26 1.986 -7.784 0.547 1.00 0.00 H ATOM 389 HA HIS A 26 2.709 -10.621 0.840 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.722 -8.661 2.676 1.00 0.00 H ATOM 391 HB3 HIS A 26 1.030 -9.097 2.835 1.00 0.00 H ATOM 392 HD1 HIS A 26 1.880 -9.775 5.373 1.00 0.00 H ATOM 393 HD2 HIS A 26 3.364 -12.095 2.179 1.00 0.00 H ATOM 394 HE1 HIS A 26 2.937 -11.879 6.395 1.00 0.00 H ATOM 395 N TYR A 27 -0.419 -9.517 0.515 1.00 0.00 N ATOM 396 CA TYR A 27 -1.745 -9.849 -0.022 1.00 0.00 C ATOM 397 C TYR A 27 -1.671 -10.457 -1.432 1.00 0.00 C ATOM 398 O TYR A 27 -2.359 -11.438 -1.709 1.00 0.00 O ATOM 399 CB TYR A 27 -2.637 -8.598 -0.009 1.00 0.00 C ATOM 400 CG TYR A 27 -3.902 -8.713 -0.846 1.00 0.00 C ATOM 401 CD1 TYR A 27 -5.084 -9.250 -0.296 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.880 -8.307 -2.196 1.00 0.00 C ATOM 403 CE1 TYR A 27 -6.250 -9.350 -1.086 1.00 0.00 C ATOM 404 CE2 TYR A 27 -5.040 -8.406 -2.986 1.00 0.00 C ATOM 405 CZ TYR A 27 -6.234 -8.906 -2.427 1.00 0.00 C ATOM 406 OH TYR A 27 -7.372 -8.924 -3.174 1.00 0.00 O ATOM 407 H TYR A 27 -0.245 -8.558 0.810 1.00 0.00 H ATOM 408 HA TYR A 27 -2.207 -10.593 0.626 1.00 0.00 H ATOM 409 HB2 TYR A 27 -2.907 -8.374 1.023 1.00 0.00 H ATOM 410 HB3 TYR A 27 -2.059 -7.752 -0.385 1.00 0.00 H ATOM 411 HD1 TYR A 27 -5.100 -9.589 0.730 1.00 0.00 H ATOM 412 HD2 TYR A 27 -2.965 -7.934 -2.634 1.00 0.00 H ATOM 413 HE1 TYR A 27 -7.163 -9.756 -0.678 1.00 0.00 H ATOM 414 HE2 TYR A 27 -5.022 -8.118 -4.024 1.00 0.00 H ATOM 415 HH TYR A 27 -7.440 -8.114 -3.730 1.00 0.00 H ATOM 416 N LEU A 28 -0.820 -9.912 -2.313 1.00 0.00 N ATOM 417 CA LEU A 28 -0.612 -10.477 -3.646 1.00 0.00 C ATOM 418 C LEU A 28 -0.034 -11.899 -3.573 1.00 0.00 C ATOM 419 O LEU A 28 -0.539 -12.799 -4.242 1.00 0.00 O ATOM 420 CB LEU A 28 0.280 -9.551 -4.507 1.00 0.00 C ATOM 421 CG LEU A 28 -0.499 -8.752 -5.571 1.00 0.00 C ATOM 422 CD1 LEU A 28 0.457 -7.811 -6.331 1.00 0.00 C ATOM 423 CD2 LEU A 28 -1.277 -9.664 -6.543 1.00 0.00 C ATOM 424 H LEU A 28 -0.304 -9.077 -2.037 1.00 0.00 H ATOM 425 HA LEU A 28 -1.596 -10.568 -4.107 1.00 0.00 H ATOM 426 HB2 LEU A 28 0.815 -8.854 -3.862 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.031 -10.151 -5.022 1.00 0.00 H ATOM 428 HG LEU A 28 -1.226 -8.129 -5.046 1.00 0.00 H ATOM 429 HD11 LEU A 28 1.484 -7.928 -5.980 1.00 0.00 H ATOM 430 HD12 LEU A 28 0.449 -7.989 -7.405 1.00 0.00 H ATOM 431 HD13 LEU A 28 0.152 -6.781 -6.170 1.00 0.00 H ATOM 432 HD21 LEU A 28 -2.331 -9.384 -6.527 1.00 0.00 H ATOM 433 HD22 LEU A 28 -0.911 -9.589 -7.563 1.00 0.00 H ATOM 434 HD23 LEU A 28 -1.194 -10.712 -6.253 1.00 0.00 H ATOM 435 N ASN A 29 0.990 -12.114 -2.735 1.00 0.00 N ATOM 436 CA ASN A 29 1.591 -13.436 -2.537 1.00 0.00 C ATOM 437 C ASN A 29 0.608 -14.435 -1.900 1.00 0.00 C ATOM 438 O ASN A 29 0.672 -15.634 -2.177 1.00 0.00 O ATOM 439 CB ASN A 29 2.888 -13.314 -1.714 1.00 0.00 C ATOM 440 CG ASN A 29 4.092 -13.978 -2.377 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.004 -14.905 -3.168 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.281 -13.505 -2.066 1.00 0.00 N ATOM 443 H ASN A 29 1.314 -11.345 -2.167 1.00 0.00 H ATOM 444 HA ASN A 29 1.843 -13.817 -3.522 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.128 -12.264 -1.564 1.00 0.00 H ATOM 446 HB3 ASN A 29 2.747 -13.763 -0.731 1.00 0.00 H ATOM 447 HD21 ASN A 29 5.374 -12.752 -1.407 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.056 -13.938 -2.532 1.00 0.00 H ATOM 449 N LEU A 30 -0.352 -13.931 -1.113 1.00 0.00 N ATOM 450 CA LEU A 30 -1.447 -14.694 -0.512 1.00 0.00 C ATOM 451 C LEU A 30 -2.424 -15.303 -1.538 1.00 0.00 C ATOM 452 O LEU A 30 -3.279 -16.098 -1.157 1.00 0.00 O ATOM 453 CB LEU A 30 -2.191 -13.805 0.512 1.00 0.00 C ATOM 454 CG LEU A 30 -1.926 -14.186 1.977 1.00 0.00 C ATOM 455 CD1 LEU A 30 -2.579 -13.148 2.902 1.00 0.00 C ATOM 456 CD2 LEU A 30 -2.483 -15.571 2.325 1.00 0.00 C ATOM 457 H LEU A 30 -0.304 -12.937 -0.908 1.00 0.00 H ATOM 458 HA LEU A 30 -0.989 -15.533 0.007 1.00 0.00 H ATOM 459 HB2 LEU A 30 -1.885 -12.771 0.383 1.00 0.00 H ATOM 460 HB3 LEU A 30 -3.265 -13.843 0.326 1.00 0.00 H ATOM 461 HG LEU A 30 -0.850 -14.183 2.156 1.00 0.00 H ATOM 462 HD11 LEU A 30 -2.631 -13.536 3.920 1.00 0.00 H ATOM 463 HD12 LEU A 30 -1.981 -12.236 2.905 1.00 0.00 H ATOM 464 HD13 LEU A 30 -3.587 -12.918 2.558 1.00 0.00 H ATOM 465 HD21 LEU A 30 -2.172 -16.312 1.590 1.00 0.00 H ATOM 466 HD22 LEU A 30 -2.098 -15.877 3.296 1.00 0.00 H ATOM 467 HD23 LEU A 30 -3.571 -15.544 2.350 1.00 0.00 H ATOM 468 N VAL A 31 -2.283 -14.956 -2.825 1.00 0.00 N ATOM 469 CA VAL A 31 -3.038 -15.502 -3.966 1.00 0.00 C ATOM 470 C VAL A 31 -2.122 -16.316 -4.907 1.00 0.00 C ATOM 471 O VAL A 31 -2.595 -16.929 -5.863 1.00 0.00 O ATOM 472 CB VAL A 31 -3.754 -14.328 -4.684 1.00 0.00 C ATOM 473 CG1 VAL A 31 -4.419 -14.700 -6.019 1.00 0.00 C ATOM 474 CG2 VAL A 31 -4.839 -13.694 -3.794 1.00 0.00 C ATOM 475 H VAL A 31 -1.614 -14.217 -3.024 1.00 0.00 H ATOM 476 HA VAL A 31 -3.800 -16.189 -3.599 1.00 0.00 H ATOM 477 HB VAL A 31 -3.009 -13.561 -4.898 1.00 0.00 H ATOM 478 HG11 VAL A 31 -4.993 -15.621 -5.901 1.00 0.00 H ATOM 479 HG12 VAL A 31 -5.079 -13.900 -6.353 1.00 0.00 H ATOM 480 HG13 VAL A 31 -3.655 -14.849 -6.781 1.00 0.00 H ATOM 481 HG21 VAL A 31 -4.591 -13.784 -2.738 1.00 0.00 H ATOM 482 HG22 VAL A 31 -4.920 -12.633 -4.033 1.00 0.00 H ATOM 483 HG23 VAL A 31 -5.802 -14.175 -3.964 1.00 0.00 H ATOM 484 N THR A 32 -0.805 -16.342 -4.656 1.00 0.00 N ATOM 485 CA THR A 32 0.184 -17.049 -5.483 1.00 0.00 C ATOM 486 C THR A 32 0.225 -18.545 -5.102 1.00 0.00 C ATOM 487 O THR A 32 -0.791 -19.230 -5.171 1.00 0.00 O ATOM 488 CB THR A 32 1.552 -16.338 -5.390 1.00 0.00 C ATOM 489 OG1 THR A 32 1.409 -14.945 -5.543 1.00 0.00 O ATOM 490 CG2 THR A 32 2.537 -16.776 -6.479 1.00 0.00 C ATOM 491 H THR A 32 -0.467 -15.858 -3.829 1.00 0.00 H ATOM 492 HA THR A 32 -0.145 -16.999 -6.519 1.00 0.00 H ATOM 493 HB THR A 32 1.989 -16.536 -4.409 1.00 0.00 H ATOM 494 HG1 THR A 32 0.698 -14.764 -6.162 1.00 0.00 H ATOM 495 HG21 THR A 32 2.458 -16.116 -7.344 1.00 0.00 H ATOM 496 HG22 THR A 32 3.550 -16.711 -6.083 1.00 0.00 H ATOM 497 HG23 THR A 32 2.343 -17.794 -6.812 1.00 0.00 H ATOM 498 N ARG A 33 1.384 -19.096 -4.699 1.00 0.00 N ATOM 499 CA ARG A 33 1.535 -20.515 -4.326 1.00 0.00 C ATOM 500 C ARG A 33 0.650 -20.926 -3.138 1.00 0.00 C ATOM 501 O ARG A 33 0.321 -22.108 -2.991 1.00 0.00 O ATOM 502 CB ARG A 33 3.020 -20.809 -4.029 1.00 0.00 C ATOM 503 CG ARG A 33 3.493 -22.146 -4.632 1.00 0.00 C ATOM 504 CD ARG A 33 3.940 -23.158 -3.569 1.00 0.00 C ATOM 505 NE ARG A 33 3.865 -24.543 -4.078 1.00 0.00 N ATOM 506 CZ ARG A 33 4.091 -25.661 -3.393 1.00 0.00 C ATOM 507 NH1 ARG A 33 4.481 -25.624 -2.138 1.00 0.00 N ATOM 508 NH2 ARG A 33 3.921 -26.834 -3.963 1.00 0.00 N ATOM 509 H ARG A 33 2.209 -18.515 -4.717 1.00 0.00 H ATOM 510 HA ARG A 33 1.192 -21.102 -5.179 1.00 0.00 H ATOM 511 HB2 ARG A 33 3.642 -20.014 -4.446 1.00 0.00 H ATOM 512 HB3 ARG A 33 3.182 -20.797 -2.949 1.00 0.00 H ATOM 513 HG2 ARG A 33 2.692 -22.588 -5.226 1.00 0.00 H ATOM 514 HG3 ARG A 33 4.329 -21.949 -5.304 1.00 0.00 H ATOM 515 HD2 ARG A 33 4.967 -22.924 -3.276 1.00 0.00 H ATOM 516 HD3 ARG A 33 3.294 -23.065 -2.693 1.00 0.00 H ATOM 517 HE ARG A 33 3.613 -24.660 -5.043 1.00 0.00 H ATOM 518 HH11 ARG A 33 4.633 -24.732 -1.705 1.00 0.00 H ATOM 519 HH12 ARG A 33 4.615 -26.463 -1.602 1.00 0.00 H ATOM 520 HH21 ARG A 33 3.613 -26.929 -4.919 1.00 0.00 H ATOM 521 HH22 ARG A 33 4.150 -27.678 -3.460 1.00 0.00 H