ATOM 48 N LYS A 4 9.454 -4.948 -8.201 1.00 0.00 N ATOM 49 CA LYS A 4 8.935 -4.255 -7.033 1.00 0.00 C ATOM 50 C LYS A 4 9.459 -2.809 -7.035 1.00 0.00 C ATOM 51 O LYS A 4 10.632 -2.605 -7.358 1.00 0.00 O ATOM 52 CB LYS A 4 9.414 -5.029 -5.794 1.00 0.00 C ATOM 53 CG LYS A 4 8.945 -4.420 -4.462 1.00 0.00 C ATOM 54 CD LYS A 4 9.640 -5.025 -3.238 1.00 0.00 C ATOM 55 CE LYS A 4 11.114 -4.597 -3.183 1.00 0.00 C ATOM 56 NZ LYS A 4 11.785 -5.068 -1.948 1.00 0.00 N ATOM 57 H LYS A 4 10.441 -4.830 -8.383 1.00 0.00 H ATOM 58 HA LYS A 4 7.848 -4.273 -7.081 1.00 0.00 H ATOM 59 HB2 LYS A 4 9.037 -6.046 -5.860 1.00 0.00 H ATOM 60 HB3 LYS A 4 10.503 -5.080 -5.817 1.00 0.00 H ATOM 61 HG2 LYS A 4 9.146 -3.353 -4.453 1.00 0.00 H ATOM 62 HG3 LYS A 4 7.868 -4.564 -4.370 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.134 -4.648 -2.349 1.00 0.00 H ATOM 64 HD3 LYS A 4 9.555 -6.112 -3.265 1.00 0.00 H ATOM 65 HE2 LYS A 4 11.635 -4.988 -4.061 1.00 0.00 H ATOM 66 HE3 LYS A 4 11.150 -3.504 -3.233 1.00 0.00 H ATOM 67 HZ1 LYS A 4 12.429 -4.364 -1.603 1.00 0.00 H ATOM 68 HZ2 LYS A 4 11.106 -5.252 -1.222 1.00 0.00 H ATOM 69 HZ3 LYS A 4 12.312 -5.912 -2.132 1.00 0.00 H ATOM 70 N PRO A 5 8.630 -1.823 -6.650 1.00 0.00 N ATOM 71 CA PRO A 5 9.006 -0.424 -6.550 1.00 0.00 C ATOM 72 C PRO A 5 9.964 -0.258 -5.387 1.00 0.00 C ATOM 73 O PRO A 5 9.840 -0.937 -4.364 1.00 0.00 O ATOM 74 CB PRO A 5 7.705 0.350 -6.306 1.00 0.00 C ATOM 75 CG PRO A 5 6.795 -0.675 -5.636 1.00 0.00 C ATOM 76 CD PRO A 5 7.243 -1.973 -6.289 1.00 0.00 C ATOM 77 HA PRO A 5 9.480 -0.085 -7.471 1.00 0.00 H ATOM 78 HB2 PRO A 5 7.854 1.223 -5.670 1.00 0.00 H ATOM 79 HB3 PRO A 5 7.276 0.644 -7.265 1.00 0.00 H ATOM 80 HG2 PRO A 5 6.987 -0.718 -4.563 1.00 0.00 H ATOM 81 HG3 PRO A 5 5.744 -0.473 -5.839 1.00 0.00 H ATOM 82 HD2 PRO A 5 7.050 -2.826 -5.639 1.00 0.00 H ATOM 83 HD3 PRO A 5 6.754 -2.075 -7.232 1.00 0.00 H ATOM 84 N GLU A 6 10.924 0.650 -5.537 1.00 0.00 N ATOM 85 CA GLU A 6 11.840 0.901 -4.442 1.00 0.00 C ATOM 86 C GLU A 6 11.147 1.687 -3.311 1.00 0.00 C ATOM 87 O GLU A 6 10.121 2.331 -3.535 1.00 0.00 O ATOM 88 CB GLU A 6 13.088 1.659 -4.938 1.00 0.00 C ATOM 89 CG GLU A 6 13.919 0.900 -5.986 1.00 0.00 C ATOM 90 CD GLU A 6 15.061 1.769 -6.538 1.00 0.00 C ATOM 91 OE1 GLU A 6 15.936 2.163 -5.731 1.00 0.00 O ATOM 92 OE2 GLU A 6 15.058 2.025 -7.763 1.00 0.00 O ATOM 93 H GLU A 6 11.012 1.178 -6.391 1.00 0.00 H ATOM 94 HA GLU A 6 12.073 -0.104 -4.091 1.00 0.00 H ATOM 95 HB2 GLU A 6 12.767 2.611 -5.366 1.00 0.00 H ATOM 96 HB3 GLU A 6 13.730 1.874 -4.082 1.00 0.00 H ATOM 97 HG2 GLU A 6 14.338 0.003 -5.525 1.00 0.00 H ATOM 98 HG3 GLU A 6 13.270 0.586 -6.806 1.00 0.00 H ATOM 99 N ALA A 7 11.710 1.658 -2.095 1.00 0.00 N ATOM 100 CA ALA A 7 11.175 2.387 -0.940 1.00 0.00 C ATOM 101 C ALA A 7 10.992 3.873 -1.186 1.00 0.00 C ATOM 102 O ALA A 7 11.810 4.485 -1.881 1.00 0.00 O ATOM 103 CB ALA A 7 12.078 2.131 0.278 1.00 0.00 C ATOM 104 H ALA A 7 12.561 1.134 -1.967 1.00 0.00 H ATOM 105 HA ALA A 7 10.154 2.083 -0.764 1.00 0.00 H ATOM 106 HB1 ALA A 7 12.031 1.081 0.570 1.00 0.00 H ATOM 107 HB2 ALA A 7 13.109 2.390 0.027 1.00 0.00 H ATOM 108 HB3 ALA A 7 11.760 2.754 1.115 1.00 0.00 H ATOM 109 N PRO A 8 9.914 4.462 -0.621 1.00 0.00 N ATOM 110 CA PRO A 8 9.588 5.811 -0.957 1.00 0.00 C ATOM 111 C PRO A 8 10.605 6.770 -0.336 1.00 0.00 C ATOM 112 O PRO A 8 11.381 6.402 0.550 1.00 0.00 O ATOM 113 CB PRO A 8 8.177 6.072 -0.413 1.00 0.00 C ATOM 114 CG PRO A 8 8.145 5.169 0.806 1.00 0.00 C ATOM 115 CD PRO A 8 8.843 3.950 0.222 1.00 0.00 C ATOM 116 HA PRO A 8 9.602 5.828 -2.040 1.00 0.00 H ATOM 117 HB2 PRO A 8 8.003 7.111 -0.139 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.422 5.731 -1.129 1.00 0.00 H ATOM 119 HG2 PRO A 8 8.714 5.585 1.637 1.00 0.00 H ATOM 120 HG3 PRO A 8 7.113 4.980 1.077 1.00 0.00 H ATOM 121 HD2 PRO A 8 9.185 3.256 0.992 1.00 0.00 H ATOM 122 HD3 PRO A 8 8.093 3.539 -0.434 1.00 0.00 H ATOM 123 N GLY A 9 10.544 8.034 -0.753 1.00 0.00 N ATOM 124 CA GLY A 9 11.317 9.086 -0.108 1.00 0.00 C ATOM 125 C GLY A 9 10.966 9.200 1.379 1.00 0.00 C ATOM 126 O GLY A 9 9.795 9.213 1.755 1.00 0.00 O ATOM 127 H GLY A 9 9.859 8.273 -1.454 1.00 0.00 H ATOM 128 HA2 GLY A 9 12.376 8.853 -0.213 1.00 0.00 H ATOM 129 HA3 GLY A 9 11.109 10.039 -0.594 1.00 0.00 H ATOM 130 N GLU A 10 11.979 9.323 2.238 1.00 0.00 N ATOM 131 CA GLU A 10 11.775 9.569 3.672 1.00 0.00 C ATOM 132 C GLU A 10 11.010 10.883 3.933 1.00 0.00 C ATOM 133 O GLU A 10 10.260 10.985 4.902 1.00 0.00 O ATOM 134 CB GLU A 10 13.145 9.527 4.363 1.00 0.00 C ATOM 135 CG GLU A 10 13.035 9.475 5.893 1.00 0.00 C ATOM 136 CD GLU A 10 14.337 9.009 6.566 1.00 0.00 C ATOM 137 OE1 GLU A 10 15.431 9.278 6.020 1.00 0.00 O ATOM 138 OE2 GLU A 10 14.220 8.342 7.619 1.00 0.00 O ATOM 139 H GLU A 10 12.922 9.250 1.890 1.00 0.00 H ATOM 140 HA GLU A 10 11.164 8.759 4.070 1.00 0.00 H ATOM 141 HB2 GLU A 10 13.664 8.627 4.026 1.00 0.00 H ATOM 142 HB3 GLU A 10 13.732 10.397 4.063 1.00 0.00 H ATOM 143 HG2 GLU A 10 12.756 10.463 6.268 1.00 0.00 H ATOM 144 HG3 GLU A 10 12.239 8.775 6.155 1.00 0.00 H ATOM 145 N ASP A 11 11.128 11.836 3.002 1.00 0.00 N ATOM 146 CA ASP A 11 10.415 13.112 2.921 1.00 0.00 C ATOM 147 C ASP A 11 9.214 13.086 1.932 1.00 0.00 C ATOM 148 O ASP A 11 8.699 14.138 1.541 1.00 0.00 O ATOM 149 CB ASP A 11 11.463 14.203 2.622 1.00 0.00 C ATOM 150 CG ASP A 11 12.316 13.896 1.386 1.00 0.00 C ATOM 151 OD1 ASP A 11 13.321 13.166 1.552 1.00 0.00 O ATOM 152 OD2 ASP A 11 11.945 14.351 0.285 1.00 0.00 O ATOM 153 H ASP A 11 11.841 11.684 2.294 1.00 0.00 H ATOM 154 HA ASP A 11 9.994 13.336 3.903 1.00 0.00 H ATOM 155 HB2 ASP A 11 10.973 15.169 2.510 1.00 0.00 H ATOM 156 HB3 ASP A 11 12.129 14.277 3.486 1.00 0.00 H ATOM 157 N ALA A 12 8.743 11.891 1.524 1.00 0.00 N ATOM 158 CA ALA A 12 7.568 11.697 0.658 1.00 0.00 C ATOM 159 C ALA A 12 6.233 11.890 1.416 1.00 0.00 C ATOM 160 O ALA A 12 6.128 11.609 2.611 1.00 0.00 O ATOM 161 CB ALA A 12 7.626 10.300 -0.025 1.00 0.00 C ATOM 162 H ALA A 12 9.175 11.057 1.910 1.00 0.00 H ATOM 163 HA ALA A 12 7.623 12.461 -0.120 1.00 0.00 H ATOM 164 HB1 ALA A 12 7.358 9.461 0.638 1.00 0.00 H ATOM 165 HB2 ALA A 12 6.952 10.274 -0.880 1.00 0.00 H ATOM 166 HB3 ALA A 12 8.629 10.100 -0.396 1.00 0.00 H ATOM 167 N SER A 13 5.180 12.329 0.710 1.00 0.00 N ATOM 168 CA SER A 13 3.833 12.524 1.267 1.00 0.00 C ATOM 169 C SER A 13 3.124 11.259 1.723 1.00 0.00 C ATOM 170 O SER A 13 3.337 10.178 1.189 1.00 0.00 O ATOM 171 CB SER A 13 2.919 13.249 0.255 1.00 0.00 C ATOM 172 OG SER A 13 3.602 14.136 -0.619 1.00 0.00 O ATOM 173 H SER A 13 5.307 12.627 -0.247 1.00 0.00 H ATOM 174 HA SER A 13 3.920 13.035 2.215 1.00 0.00 H ATOM 175 HB2 SER A 13 2.432 12.492 -0.363 1.00 0.00 H ATOM 176 HB3 SER A 13 2.141 13.798 0.788 1.00 0.00 H ATOM 177 HG SER A 13 3.593 15.019 -0.236 1.00 0.00 H ATOM 178 N PRO A 14 2.216 11.376 2.706 1.00 0.00 N ATOM 179 CA PRO A 14 1.754 10.225 3.436 1.00 0.00 C ATOM 180 C PRO A 14 0.828 9.338 2.612 1.00 0.00 C ATOM 181 O PRO A 14 0.783 8.124 2.777 1.00 0.00 O ATOM 182 CB PRO A 14 1.006 10.740 4.688 1.00 0.00 C ATOM 183 CG PRO A 14 0.808 12.212 4.363 1.00 0.00 C ATOM 184 CD PRO A 14 2.154 12.405 3.685 1.00 0.00 C ATOM 185 HA PRO A 14 2.681 9.732 3.713 1.00 0.00 H ATOM 186 HB2 PRO A 14 0.055 10.235 4.859 1.00 0.00 H ATOM 187 HB3 PRO A 14 1.644 10.657 5.571 1.00 0.00 H ATOM 188 HG2 PRO A 14 -0.012 12.351 3.652 1.00 0.00 H ATOM 189 HG3 PRO A 14 0.682 12.837 5.246 1.00 0.00 H ATOM 190 HD2 PRO A 14 2.251 13.415 3.279 1.00 0.00 H ATOM 191 HD3 PRO A 14 2.973 12.006 4.316 1.00 0.00 H ATOM 192 N GLU A 15 0.086 9.966 1.704 1.00 0.00 N ATOM 193 CA GLU A 15 -0.748 9.278 0.735 1.00 0.00 C ATOM 194 C GLU A 15 0.094 8.427 -0.246 1.00 0.00 C ATOM 195 O GLU A 15 -0.327 7.331 -0.619 1.00 0.00 O ATOM 196 CB GLU A 15 -1.589 10.353 0.033 1.00 0.00 C ATOM 197 CG GLU A 15 -2.821 9.774 -0.664 1.00 0.00 C ATOM 198 CD GLU A 15 -3.612 10.869 -1.399 1.00 0.00 C ATOM 199 OE1 GLU A 15 -3.944 11.896 -0.758 1.00 0.00 O ATOM 200 OE2 GLU A 15 -3.861 10.685 -2.611 1.00 0.00 O ATOM 201 H GLU A 15 0.112 10.975 1.702 1.00 0.00 H ATOM 202 HA GLU A 15 -1.414 8.608 1.279 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.933 11.070 0.783 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.966 10.886 -0.687 1.00 0.00 H ATOM 205 HG2 GLU A 15 -2.493 9.011 -1.372 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.456 9.292 0.085 1.00 0.00 H ATOM 207 N GLU A 16 1.316 8.869 -0.591 1.00 0.00 N ATOM 208 CA GLU A 16 2.268 8.108 -1.428 1.00 0.00 C ATOM 209 C GLU A 16 2.699 6.816 -0.723 1.00 0.00 C ATOM 210 O GLU A 16 2.762 5.742 -1.328 1.00 0.00 O ATOM 211 CB GLU A 16 3.530 8.941 -1.740 1.00 0.00 C ATOM 212 CG GLU A 16 3.278 10.183 -2.608 1.00 0.00 C ATOM 213 CD GLU A 16 3.177 9.914 -4.113 1.00 0.00 C ATOM 214 OE1 GLU A 16 3.160 8.723 -4.505 1.00 0.00 O ATOM 215 OE2 GLU A 16 3.076 10.949 -4.826 1.00 0.00 O ATOM 216 H GLU A 16 1.660 9.713 -0.149 1.00 0.00 H ATOM 217 HA GLU A 16 1.787 7.837 -2.366 1.00 0.00 H ATOM 218 HB2 GLU A 16 3.988 9.269 -0.817 1.00 0.00 H ATOM 219 HB3 GLU A 16 4.283 8.306 -2.205 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.359 10.674 -2.287 1.00 0.00 H ATOM 221 HG3 GLU A 16 4.099 10.883 -2.439 1.00 0.00 H ATOM 222 N LEU A 17 2.952 6.937 0.586 1.00 0.00 N ATOM 223 CA LEU A 17 3.298 5.854 1.492 1.00 0.00 C ATOM 224 C LEU A 17 2.273 4.698 1.396 1.00 0.00 C ATOM 225 O LEU A 17 2.660 3.548 1.176 1.00 0.00 O ATOM 226 CB LEU A 17 3.488 6.474 2.910 1.00 0.00 C ATOM 227 CG LEU A 17 4.942 6.722 3.342 1.00 0.00 C ATOM 228 CD1 LEU A 17 5.796 5.454 3.482 1.00 0.00 C ATOM 229 CD2 LEU A 17 5.601 7.708 2.377 1.00 0.00 C ATOM 230 H LEU A 17 2.864 7.865 0.980 1.00 0.00 H ATOM 231 HA LEU A 17 4.243 5.433 1.150 1.00 0.00 H ATOM 232 HB2 LEU A 17 3.023 7.472 3.003 1.00 0.00 H ATOM 233 HB3 LEU A 17 2.998 5.838 3.636 1.00 0.00 H ATOM 234 HG LEU A 17 4.902 7.220 4.313 1.00 0.00 H ATOM 235 HD11 LEU A 17 6.854 5.723 3.472 1.00 0.00 H ATOM 236 HD12 LEU A 17 5.602 4.753 2.673 1.00 0.00 H ATOM 237 HD13 LEU A 17 5.579 4.954 4.424 1.00 0.00 H ATOM 238 HD21 LEU A 17 6.517 8.097 2.818 1.00 0.00 H ATOM 239 HD22 LEU A 17 4.930 8.547 2.206 1.00 0.00 H ATOM 240 HD23 LEU A 17 5.822 7.229 1.425 1.00 0.00 H ATOM 241 N SER A 18 0.970 5.002 1.467 1.00 0.00 N ATOM 242 CA SER A 18 -0.127 4.032 1.295 1.00 0.00 C ATOM 243 C SER A 18 -0.078 3.276 -0.037 1.00 0.00 C ATOM 244 O SER A 18 -0.148 2.044 -0.039 1.00 0.00 O ATOM 245 CB SER A 18 -1.483 4.733 1.412 1.00 0.00 C ATOM 246 OG SER A 18 -1.648 5.255 2.715 1.00 0.00 O ATOM 247 H SER A 18 0.729 5.967 1.662 1.00 0.00 H ATOM 248 HA SER A 18 -0.065 3.289 2.091 1.00 0.00 H ATOM 249 HB2 SER A 18 -1.546 5.538 0.679 1.00 0.00 H ATOM 250 HB3 SER A 18 -2.278 4.013 1.210 1.00 0.00 H ATOM 251 HG SER A 18 -2.504 5.689 2.760 1.00 0.00 H ATOM 252 N ARG A 19 0.045 3.998 -1.164 1.00 0.00 N ATOM 253 CA ARG A 19 0.185 3.399 -2.500 1.00 0.00 C ATOM 254 C ARG A 19 1.334 2.388 -2.518 1.00 0.00 C ATOM 255 O ARG A 19 1.118 1.224 -2.861 1.00 0.00 O ATOM 256 CB ARG A 19 0.357 4.511 -3.553 1.00 0.00 C ATOM 257 CG ARG A 19 0.518 3.953 -4.974 1.00 0.00 C ATOM 258 CD ARG A 19 0.714 5.089 -5.986 1.00 0.00 C ATOM 259 NE ARG A 19 0.706 4.577 -7.368 1.00 0.00 N ATOM 260 CZ ARG A 19 -0.360 4.231 -8.085 1.00 0.00 C ATOM 261 NH1 ARG A 19 -1.585 4.329 -7.607 1.00 0.00 N ATOM 262 NH2 ARG A 19 -0.200 3.773 -9.304 1.00 0.00 N ATOM 263 H ARG A 19 0.102 5.009 -1.071 1.00 0.00 H ATOM 264 HA ARG A 19 -0.724 2.842 -2.727 1.00 0.00 H ATOM 265 HB2 ARG A 19 -0.523 5.156 -3.527 1.00 0.00 H ATOM 266 HB3 ARG A 19 1.231 5.116 -3.312 1.00 0.00 H ATOM 267 HG2 ARG A 19 1.385 3.294 -5.026 1.00 0.00 H ATOM 268 HG3 ARG A 19 -0.373 3.379 -5.231 1.00 0.00 H ATOM 269 HD2 ARG A 19 -0.069 5.838 -5.863 1.00 0.00 H ATOM 270 HD3 ARG A 19 1.674 5.573 -5.790 1.00 0.00 H ATOM 271 HE ARG A 19 1.606 4.494 -7.813 1.00 0.00 H ATOM 272 HH11 ARG A 19 -1.710 4.648 -6.660 1.00 0.00 H ATOM 273 HH12 ARG A 19 -2.403 4.166 -8.166 1.00 0.00 H ATOM 274 HH21 ARG A 19 0.722 3.677 -9.695 1.00 0.00 H ATOM 275 HH22 ARG A 19 -0.995 3.498 -9.848 1.00 0.00 H ATOM 276 N TYR A 20 2.525 2.827 -2.095 1.00 0.00 N ATOM 277 CA TYR A 20 3.722 1.993 -2.003 1.00 0.00 C ATOM 278 C TYR A 20 3.484 0.702 -1.202 1.00 0.00 C ATOM 279 O TYR A 20 3.790 -0.392 -1.683 1.00 0.00 O ATOM 280 CB TYR A 20 4.876 2.813 -1.404 1.00 0.00 C ATOM 281 CG TYR A 20 6.079 1.947 -1.090 1.00 0.00 C ATOM 282 CD1 TYR A 20 6.961 1.583 -2.124 1.00 0.00 C ATOM 283 CD2 TYR A 20 6.270 1.439 0.212 1.00 0.00 C ATOM 284 CE1 TYR A 20 8.023 0.703 -1.860 1.00 0.00 C ATOM 285 CE2 TYR A 20 7.338 0.560 0.479 1.00 0.00 C ATOM 286 CZ TYR A 20 8.215 0.186 -0.564 1.00 0.00 C ATOM 287 OH TYR A 20 9.242 -0.677 -0.339 1.00 0.00 O ATOM 288 H TYR A 20 2.578 3.797 -1.790 1.00 0.00 H ATOM 289 HA TYR A 20 4.004 1.689 -3.012 1.00 0.00 H ATOM 290 HB2 TYR A 20 5.168 3.583 -2.122 1.00 0.00 H ATOM 291 HB3 TYR A 20 4.558 3.328 -0.491 1.00 0.00 H ATOM 292 HD1 TYR A 20 6.828 1.967 -3.127 1.00 0.00 H ATOM 293 HD2 TYR A 20 5.581 1.710 1.003 1.00 0.00 H ATOM 294 HE1 TYR A 20 8.701 0.416 -2.646 1.00 0.00 H ATOM 295 HE2 TYR A 20 7.482 0.179 1.478 1.00 0.00 H ATOM 296 HH TYR A 20 9.086 -1.244 0.415 1.00 0.00 H ATOM 297 N TYR A 21 2.933 0.818 0.013 1.00 0.00 N ATOM 298 CA TYR A 21 2.656 -0.326 0.883 1.00 0.00 C ATOM 299 C TYR A 21 1.802 -1.399 0.193 1.00 0.00 C ATOM 300 O TYR A 21 2.157 -2.581 0.227 1.00 0.00 O ATOM 301 CB TYR A 21 1.981 0.158 2.176 1.00 0.00 C ATOM 302 CG TYR A 21 2.918 0.659 3.252 1.00 0.00 C ATOM 303 CD1 TYR A 21 3.944 -0.165 3.760 1.00 0.00 C ATOM 304 CD2 TYR A 21 2.721 1.945 3.784 1.00 0.00 C ATOM 305 CE1 TYR A 21 4.782 0.311 4.788 1.00 0.00 C ATOM 306 CE2 TYR A 21 3.558 2.428 4.801 1.00 0.00 C ATOM 307 CZ TYR A 21 4.590 1.612 5.309 1.00 0.00 C ATOM 308 OH TYR A 21 5.378 2.077 6.317 1.00 0.00 O ATOM 309 H TYR A 21 2.728 1.755 0.357 1.00 0.00 H ATOM 310 HA TYR A 21 3.606 -0.801 1.130 1.00 0.00 H ATOM 311 HB2 TYR A 21 1.293 0.978 1.942 1.00 0.00 H ATOM 312 HB3 TYR A 21 1.406 -0.667 2.601 1.00 0.00 H ATOM 313 HD1 TYR A 21 4.085 -1.162 3.370 1.00 0.00 H ATOM 314 HD2 TYR A 21 1.922 2.570 3.412 1.00 0.00 H ATOM 315 HE1 TYR A 21 5.566 -0.320 5.179 1.00 0.00 H ATOM 316 HE2 TYR A 21 3.408 3.418 5.202 1.00 0.00 H ATOM 317 HH TYR A 21 6.010 1.413 6.600 1.00 0.00 H ATOM 318 N ALA A 22 0.700 -0.992 -0.450 1.00 0.00 N ATOM 319 CA ALA A 22 -0.161 -1.895 -1.211 1.00 0.00 C ATOM 320 C ALA A 22 0.611 -2.597 -2.351 1.00 0.00 C ATOM 321 O ALA A 22 0.500 -3.815 -2.520 1.00 0.00 O ATOM 322 CB ALA A 22 -1.380 -1.112 -1.722 1.00 0.00 C ATOM 323 H ALA A 22 0.462 -0.005 -0.412 1.00 0.00 H ATOM 324 HA ALA A 22 -0.520 -2.668 -0.527 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.623 -0.297 -1.037 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.177 -0.694 -2.708 1.00 0.00 H ATOM 327 HB3 ALA A 22 -2.241 -1.778 -1.780 1.00 0.00 H ATOM 328 N SER A 23 1.443 -1.844 -3.091 1.00 0.00 N ATOM 329 CA SER A 23 2.301 -2.377 -4.159 1.00 0.00 C ATOM 330 C SER A 23 3.312 -3.417 -3.659 1.00 0.00 C ATOM 331 O SER A 23 3.572 -4.399 -4.356 1.00 0.00 O ATOM 332 CB SER A 23 3.080 -1.255 -4.855 1.00 0.00 C ATOM 333 OG SER A 23 2.242 -0.204 -5.291 1.00 0.00 O ATOM 334 H SER A 23 1.483 -0.842 -2.909 1.00 0.00 H ATOM 335 HA SER A 23 1.664 -2.860 -4.899 1.00 0.00 H ATOM 336 HB2 SER A 23 3.825 -0.850 -4.170 1.00 0.00 H ATOM 337 HB3 SER A 23 3.599 -1.675 -5.717 1.00 0.00 H ATOM 338 HG SER A 23 1.507 -0.562 -5.800 1.00 0.00 H ATOM 339 N LEU A 24 3.862 -3.239 -2.448 1.00 0.00 N ATOM 340 CA LEU A 24 4.806 -4.180 -1.835 1.00 0.00 C ATOM 341 C LEU A 24 4.205 -5.592 -1.766 1.00 0.00 C ATOM 342 O LEU A 24 4.790 -6.558 -2.269 1.00 0.00 O ATOM 343 CB LEU A 24 5.209 -3.684 -0.429 1.00 0.00 C ATOM 344 CG LEU A 24 6.643 -4.050 -0.003 1.00 0.00 C ATOM 345 CD1 LEU A 24 6.821 -3.727 1.484 1.00 0.00 C ATOM 346 CD2 LEU A 24 7.016 -5.524 -0.211 1.00 0.00 C ATOM 347 H LEU A 24 3.642 -2.370 -1.963 1.00 0.00 H ATOM 348 HA LEU A 24 5.693 -4.217 -2.470 1.00 0.00 H ATOM 349 HB2 LEU A 24 5.128 -2.596 -0.398 1.00 0.00 H ATOM 350 HB3 LEU A 24 4.508 -4.076 0.309 1.00 0.00 H ATOM 351 HG LEU A 24 7.340 -3.437 -0.575 1.00 0.00 H ATOM 352 HD11 LEU A 24 7.878 -3.770 1.743 1.00 0.00 H ATOM 353 HD12 LEU A 24 6.275 -4.452 2.091 1.00 0.00 H ATOM 354 HD13 LEU A 24 6.445 -2.727 1.696 1.00 0.00 H ATOM 355 HD21 LEU A 24 6.261 -6.172 0.235 1.00 0.00 H ATOM 356 HD22 LEU A 24 7.982 -5.731 0.248 1.00 0.00 H ATOM 357 HD23 LEU A 24 7.091 -5.741 -1.276 1.00 0.00 H ATOM 358 N ARG A 25 3.013 -5.706 -1.156 1.00 0.00 N ATOM 359 CA ARG A 25 2.297 -6.981 -1.060 1.00 0.00 C ATOM 360 C ARG A 25 1.949 -7.529 -2.443 1.00 0.00 C ATOM 361 O ARG A 25 2.061 -8.733 -2.642 1.00 0.00 O ATOM 362 CB ARG A 25 1.035 -6.851 -0.184 1.00 0.00 C ATOM 363 CG ARG A 25 0.710 -8.166 0.551 1.00 0.00 C ATOM 364 CD ARG A 25 1.711 -8.523 1.669 1.00 0.00 C ATOM 365 NE ARG A 25 1.290 -8.016 2.990 1.00 0.00 N ATOM 366 CZ ARG A 25 1.551 -6.836 3.536 1.00 0.00 C ATOM 367 NH1 ARG A 25 2.242 -5.918 2.898 1.00 0.00 N ATOM 368 NH2 ARG A 25 1.112 -6.565 4.742 1.00 0.00 N ATOM 369 H ARG A 25 2.588 -4.848 -0.817 1.00 0.00 H ATOM 370 HA ARG A 25 2.982 -7.709 -0.625 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.153 -6.048 0.539 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.187 -6.585 -0.818 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.290 -8.096 0.980 1.00 0.00 H ATOM 374 HG3 ARG A 25 0.698 -8.978 -0.176 1.00 0.00 H ATOM 375 HD2 ARG A 25 1.773 -9.611 1.731 1.00 0.00 H ATOM 376 HD3 ARG A 25 2.710 -8.160 1.423 1.00 0.00 H ATOM 377 HE ARG A 25 0.753 -8.651 3.557 1.00 0.00 H ATOM 378 HH11 ARG A 25 2.540 -6.137 1.964 1.00 0.00 H ATOM 379 HH12 ARG A 25 2.390 -5.001 3.273 1.00 0.00 H ATOM 380 HH21 ARG A 25 0.598 -7.248 5.279 1.00 0.00 H ATOM 381 HH22 ARG A 25 1.365 -5.703 5.179 1.00 0.00 H ATOM 382 N HIS A 26 1.589 -6.659 -3.392 1.00 0.00 N ATOM 383 CA HIS A 26 1.256 -7.024 -4.769 1.00 0.00 C ATOM 384 C HIS A 26 2.362 -7.841 -5.449 1.00 0.00 C ATOM 385 O HIS A 26 2.084 -8.904 -6.005 1.00 0.00 O ATOM 386 CB HIS A 26 0.948 -5.758 -5.580 1.00 0.00 C ATOM 387 CG HIS A 26 0.062 -6.031 -6.763 1.00 0.00 C ATOM 388 ND1 HIS A 26 0.406 -6.751 -7.885 1.00 0.00 N ATOM 389 CD2 HIS A 26 -1.234 -5.619 -6.907 1.00 0.00 C ATOM 390 CE1 HIS A 26 -0.666 -6.762 -8.696 1.00 0.00 C ATOM 391 NE2 HIS A 26 -1.691 -6.103 -8.136 1.00 0.00 N ATOM 392 H HIS A 26 1.518 -5.683 -3.123 1.00 0.00 H ATOM 393 HA HIS A 26 0.356 -7.641 -4.741 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.455 -5.024 -4.941 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.874 -5.316 -5.946 1.00 0.00 H ATOM 396 HD1 HIS A 26 1.295 -7.198 -8.059 1.00 0.00 H ATOM 397 HD2 HIS A 26 -1.799 -5.032 -6.197 1.00 0.00 H ATOM 398 HE1 HIS A 26 -0.709 -7.238 -9.665 1.00 0.00 H ATOM 399 N TYR A 27 3.613 -7.358 -5.392 1.00 0.00 N ATOM 400 CA TYR A 27 4.764 -8.106 -5.902 1.00 0.00 C ATOM 401 C TYR A 27 4.890 -9.460 -5.204 1.00 0.00 C ATOM 402 O TYR A 27 4.850 -10.485 -5.880 1.00 0.00 O ATOM 403 CB TYR A 27 6.061 -7.298 -5.770 1.00 0.00 C ATOM 404 CG TYR A 27 7.303 -8.139 -6.027 1.00 0.00 C ATOM 405 CD1 TYR A 27 7.506 -8.722 -7.292 1.00 0.00 C ATOM 406 CD2 TYR A 27 8.213 -8.399 -4.980 1.00 0.00 C ATOM 407 CE1 TYR A 27 8.608 -9.568 -7.516 1.00 0.00 C ATOM 408 CE2 TYR A 27 9.337 -9.214 -5.210 1.00 0.00 C ATOM 409 CZ TYR A 27 9.531 -9.809 -6.476 1.00 0.00 C ATOM 410 OH TYR A 27 10.587 -10.641 -6.681 1.00 0.00 O ATOM 411 H TYR A 27 3.757 -6.456 -4.946 1.00 0.00 H ATOM 412 HA TYR A 27 4.600 -8.310 -6.960 1.00 0.00 H ATOM 413 HB2 TYR A 27 6.035 -6.476 -6.486 1.00 0.00 H ATOM 414 HB3 TYR A 27 6.118 -6.872 -4.768 1.00 0.00 H ATOM 415 HD1 TYR A 27 6.806 -8.530 -8.094 1.00 0.00 H ATOM 416 HD2 TYR A 27 8.049 -7.971 -4.003 1.00 0.00 H ATOM 417 HE1 TYR A 27 8.746 -10.026 -8.482 1.00 0.00 H ATOM 418 HE2 TYR A 27 10.054 -9.410 -4.428 1.00 0.00 H ATOM 419 HH TYR A 27 10.565 -11.010 -7.564 1.00 0.00 H ATOM 420 N LEU A 28 5.006 -9.467 -3.867 1.00 0.00 N ATOM 421 CA LEU A 28 5.176 -10.688 -3.073 1.00 0.00 C ATOM 422 C LEU A 28 4.082 -11.722 -3.392 1.00 0.00 C ATOM 423 O LEU A 28 4.383 -12.900 -3.564 1.00 0.00 O ATOM 424 CB LEU A 28 5.228 -10.307 -1.581 1.00 0.00 C ATOM 425 CG LEU A 28 5.844 -11.348 -0.620 1.00 0.00 C ATOM 426 CD1 LEU A 28 4.986 -12.604 -0.423 1.00 0.00 C ATOM 427 CD2 LEU A 28 7.270 -11.749 -1.022 1.00 0.00 C ATOM 428 H LEU A 28 4.992 -8.572 -3.390 1.00 0.00 H ATOM 429 HA LEU A 28 6.134 -11.126 -3.349 1.00 0.00 H ATOM 430 HB2 LEU A 28 5.827 -9.399 -1.483 1.00 0.00 H ATOM 431 HB3 LEU A 28 4.223 -10.061 -1.239 1.00 0.00 H ATOM 432 HG LEU A 28 5.908 -10.855 0.351 1.00 0.00 H ATOM 433 HD11 LEU A 28 3.928 -12.342 -0.428 1.00 0.00 H ATOM 434 HD12 LEU A 28 5.234 -13.066 0.532 1.00 0.00 H ATOM 435 HD13 LEU A 28 5.173 -13.327 -1.217 1.00 0.00 H ATOM 436 HD21 LEU A 28 7.793 -10.894 -1.450 1.00 0.00 H ATOM 437 HD22 LEU A 28 7.248 -12.552 -1.761 1.00 0.00 H ATOM 438 HD23 LEU A 28 7.813 -12.087 -0.141 1.00 0.00 H ATOM 439 N ASN A 29 2.832 -11.274 -3.550 1.00 0.00 N ATOM 440 CA ASN A 29 1.687 -12.109 -3.907 1.00 0.00 C ATOM 441 C ASN A 29 1.859 -12.820 -5.259 1.00 0.00 C ATOM 442 O ASN A 29 1.469 -13.974 -5.396 1.00 0.00 O ATOM 443 CB ASN A 29 0.429 -11.228 -3.909 1.00 0.00 C ATOM 444 CG ASN A 29 -0.855 -12.035 -3.820 1.00 0.00 C ATOM 445 OD1 ASN A 29 -1.004 -12.925 -3.000 1.00 0.00 O ATOM 446 ND2 ASN A 29 -1.850 -11.702 -4.615 1.00 0.00 N ATOM 447 H ASN A 29 2.667 -10.282 -3.391 1.00 0.00 H ATOM 448 HA ASN A 29 1.581 -12.880 -3.141 1.00 0.00 H ATOM 449 HB2 ASN A 29 0.437 -10.574 -3.041 1.00 0.00 H ATOM 450 HB3 ASN A 29 0.419 -10.612 -4.809 1.00 0.00 H ATOM 451 HD21 ASN A 29 -1.750 -10.997 -5.331 1.00 0.00 H ATOM 452 HD22 ASN A 29 -2.701 -12.205 -4.450 1.00 0.00 H ATOM 453 N LEU A 30 2.463 -12.160 -6.257 1.00 0.00 N ATOM 454 CA LEU A 30 2.775 -12.780 -7.549 1.00 0.00 C ATOM 455 C LEU A 30 3.849 -13.882 -7.424 1.00 0.00 C ATOM 456 O LEU A 30 3.855 -14.832 -8.208 1.00 0.00 O ATOM 457 CB LEU A 30 3.157 -11.660 -8.536 1.00 0.00 C ATOM 458 CG LEU A 30 3.124 -12.081 -10.023 1.00 0.00 C ATOM 459 CD1 LEU A 30 2.813 -10.862 -10.899 1.00 0.00 C ATOM 460 CD2 LEU A 30 4.439 -12.721 -10.495 1.00 0.00 C ATOM 461 H LEU A 30 2.774 -11.208 -6.091 1.00 0.00 H ATOM 462 HA LEU A 30 1.863 -13.257 -7.913 1.00 0.00 H ATOM 463 HB2 LEU A 30 2.445 -10.844 -8.396 1.00 0.00 H ATOM 464 HB3 LEU A 30 4.141 -11.263 -8.285 1.00 0.00 H ATOM 465 HG LEU A 30 2.314 -12.797 -10.178 1.00 0.00 H ATOM 466 HD11 LEU A 30 2.806 -11.149 -11.949 1.00 0.00 H ATOM 467 HD12 LEU A 30 3.561 -10.087 -10.737 1.00 0.00 H ATOM 468 HD13 LEU A 30 1.826 -10.474 -10.644 1.00 0.00 H ATOM 469 HD21 LEU A 30 4.331 -13.806 -10.509 1.00 0.00 H ATOM 470 HD22 LEU A 30 5.258 -12.462 -9.826 1.00 0.00 H ATOM 471 HD23 LEU A 30 4.700 -12.392 -11.500 1.00 0.00 H ATOM 472 N VAL A 31 4.705 -13.826 -6.392 1.00 0.00 N ATOM 473 CA VAL A 31 5.771 -14.808 -6.099 1.00 0.00 C ATOM 474 C VAL A 31 5.226 -16.086 -5.417 1.00 0.00 C ATOM 475 O VAL A 31 5.932 -16.768 -4.674 1.00 0.00 O ATOM 476 CB VAL A 31 6.929 -14.166 -5.288 1.00 0.00 C ATOM 477 CG1 VAL A 31 8.220 -15.005 -5.366 1.00 0.00 C ATOM 478 CG2 VAL A 31 7.274 -12.742 -5.762 1.00 0.00 C ATOM 479 H VAL A 31 4.584 -13.059 -5.736 1.00 0.00 H ATOM 480 HA VAL A 31 6.188 -15.118 -7.056 1.00 0.00 H ATOM 481 HB VAL A 31 6.632 -14.101 -4.241 1.00 0.00 H ATOM 482 HG11 VAL A 31 8.023 -15.998 -5.765 1.00 0.00 H ATOM 483 HG12 VAL A 31 8.967 -14.535 -6.004 1.00 0.00 H ATOM 484 HG13 VAL A 31 8.629 -15.115 -4.361 1.00 0.00 H ATOM 485 HG21 VAL A 31 6.592 -12.042 -5.296 1.00 0.00 H ATOM 486 HG22 VAL A 31 8.282 -12.458 -5.460 1.00 0.00 H ATOM 487 HG23 VAL A 31 7.182 -12.663 -6.845 1.00 0.00 H ATOM 488 N THR A 32 3.953 -16.432 -5.642 1.00 0.00 N ATOM 489 CA THR A 32 3.288 -17.592 -5.035 1.00 0.00 C ATOM 490 C THR A 32 1.970 -17.919 -5.753 1.00 0.00 C ATOM 491 O THR A 32 1.029 -17.129 -5.759 1.00 0.00 O ATOM 492 CB THR A 32 3.101 -17.391 -3.517 1.00 0.00 C ATOM 493 OG1 THR A 32 2.362 -18.462 -2.973 1.00 0.00 O ATOM 494 CG2 THR A 32 2.448 -16.070 -3.100 1.00 0.00 C ATOM 495 H THR A 32 3.420 -15.849 -6.276 1.00 0.00 H ATOM 496 HA THR A 32 3.946 -18.453 -5.149 1.00 0.00 H ATOM 497 HB THR A 32 4.089 -17.415 -3.053 1.00 0.00 H ATOM 498 HG1 THR A 32 2.301 -18.303 -2.027 1.00 0.00 H ATOM 499 HG21 THR A 32 1.441 -15.995 -3.508 1.00 0.00 H ATOM 500 HG22 THR A 32 3.043 -15.234 -3.470 1.00 0.00 H ATOM 501 HG23 THR A 32 2.405 -16.002 -2.015 1.00 0.00 H