ATOM 1 N ALA A 1 -9.964 -7.956 1.533 1.00 1.00 N ATOM 2 CA ALA A 1 -9.337 -7.775 0.193 1.00 1.00 C ATOM 3 C ALA A 1 -8.944 -9.138 -0.368 1.00 1.00 C ATOM 4 O ALA A 1 -8.551 -10.036 0.377 1.00 1.00 O ATOM 5 CB ALA A 1 -8.096 -6.885 0.329 1.00 1.00 C ATOM 6 H1 ALA A 1 -9.244 -7.830 2.273 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.367 -8.913 1.600 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.718 -7.252 1.662 1.00 1.00 H ATOM 9 HA ALA A 1 -10.043 -7.303 -0.473 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.274 -7.467 0.718 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.311 -6.070 1.004 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.831 -6.489 -0.640 1.00 1.00 H ATOM 13 N LYS A 2 -9.049 -9.285 -1.684 1.00 1.00 N ATOM 14 CA LYS A 2 -8.697 -10.543 -2.331 1.00 1.00 C ATOM 15 C LYS A 2 -7.180 -10.662 -2.446 1.00 1.00 C ATOM 16 O LYS A 2 -6.479 -9.675 -2.670 1.00 1.00 O ATOM 17 CB LYS A 2 -9.324 -10.601 -3.735 1.00 1.00 C ATOM 18 CG LYS A 2 -9.368 -9.179 -4.340 1.00 1.00 C ATOM 19 CD LYS A 2 -10.696 -8.484 -3.969 1.00 1.00 C ATOM 20 CE LYS A 2 -11.767 -8.836 -5.003 1.00 1.00 C ATOM 21 NZ LYS A 2 -11.376 -8.263 -6.321 1.00 1.00 N ATOM 22 H LYS A 2 -9.366 -8.536 -2.230 1.00 1.00 H ATOM 23 HA LYS A 2 -9.074 -11.364 -1.737 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.733 -11.253 -4.374 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.329 -10.992 -3.665 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.537 -8.593 -3.958 1.00 1.00 H ATOM 27 HG3 LYS A 2 -9.286 -9.243 -5.417 1.00 1.00 H ATOM 28 HD2 LYS A 2 -11.020 -8.814 -2.991 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.555 -7.412 -3.956 1.00 1.00 H ATOM 30 HE2 LYS A 2 -11.846 -9.910 -5.086 1.00 1.00 H ATOM 31 HE3 LYS A 2 -12.717 -8.425 -4.698 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -12.227 -8.103 -6.895 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -10.745 -8.928 -6.812 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -10.882 -7.360 -6.174 1.00 1.00 H ATOM 35 N LYS A 3 -6.690 -11.879 -2.299 1.00 1.00 N ATOM 36 CA LYS A 3 -5.263 -12.146 -2.392 1.00 1.00 C ATOM 37 C LYS A 3 -4.691 -11.502 -3.649 1.00 1.00 C ATOM 38 O LYS A 3 -3.481 -11.307 -3.762 1.00 1.00 O ATOM 39 CB LYS A 3 -5.014 -13.669 -2.403 1.00 1.00 C ATOM 40 CG LYS A 3 -6.224 -14.409 -2.987 1.00 1.00 C ATOM 41 CD LYS A 3 -6.509 -13.903 -4.408 1.00 1.00 C ATOM 42 CE LYS A 3 -7.248 -14.982 -5.204 1.00 1.00 C ATOM 43 NZ LYS A 3 -6.265 -16.007 -5.651 1.00 1.00 N ATOM 44 H LYS A 3 -7.302 -12.618 -2.128 1.00 1.00 H ATOM 45 HA LYS A 3 -4.771 -11.717 -1.533 1.00 1.00 H ATOM 46 HB2 LYS A 3 -4.142 -13.900 -3.000 1.00 1.00 H ATOM 47 HB3 LYS A 3 -4.854 -14.010 -1.396 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.005 -15.466 -3.016 1.00 1.00 H ATOM 49 HG3 LYS A 3 -7.088 -14.240 -2.364 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.119 -13.014 -4.361 1.00 1.00 H ATOM 51 HD3 LYS A 3 -5.578 -13.676 -4.898 1.00 1.00 H ATOM 52 HE2 LYS A 3 -7.994 -15.447 -4.577 1.00 1.00 H ATOM 53 HE3 LYS A 3 -7.724 -14.539 -6.065 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -5.622 -15.588 -6.354 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -6.770 -16.810 -6.076 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -5.714 -16.336 -4.834 1.00 1.00 H ATOM 57 N GLU A 4 -5.567 -11.169 -4.584 1.00 1.00 N ATOM 58 CA GLU A 4 -5.131 -10.541 -5.823 1.00 1.00 C ATOM 59 C GLU A 4 -4.732 -9.090 -5.580 1.00 1.00 C ATOM 60 O GLU A 4 -3.667 -8.652 -6.005 1.00 1.00 O ATOM 61 CB GLU A 4 -6.244 -10.600 -6.882 1.00 1.00 C ATOM 62 CG GLU A 4 -6.288 -11.991 -7.514 1.00 1.00 C ATOM 63 CD GLU A 4 -7.385 -12.054 -8.567 1.00 1.00 C ATOM 64 OE1 GLU A 4 -8.048 -11.049 -8.765 1.00 1.00 O ATOM 65 OE2 GLU A 4 -7.550 -13.108 -9.157 1.00 1.00 O ATOM 66 H GLU A 4 -6.518 -11.341 -4.433 1.00 1.00 H ATOM 67 HA GLU A 4 -4.271 -11.081 -6.187 1.00 1.00 H ATOM 68 HB2 GLU A 4 -7.192 -10.397 -6.410 1.00 1.00 H ATOM 69 HB3 GLU A 4 -6.060 -9.862 -7.651 1.00 1.00 H ATOM 70 HG2 GLU A 4 -5.335 -12.206 -7.975 1.00 1.00 H ATOM 71 HG3 GLU A 4 -6.489 -12.719 -6.751 1.00 1.00 H ATOM 72 N THR A 5 -5.601 -8.356 -4.894 1.00 1.00 N ATOM 73 CA THR A 5 -5.346 -6.950 -4.600 1.00 1.00 C ATOM 74 C THR A 5 -4.084 -6.798 -3.763 1.00 1.00 C ATOM 75 O THR A 5 -3.272 -5.906 -4.004 1.00 1.00 O ATOM 76 CB THR A 5 -6.536 -6.346 -3.850 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.687 -6.389 -4.682 1.00 1.00 O ATOM 78 CG2 THR A 5 -6.226 -4.895 -3.482 1.00 1.00 C ATOM 79 H THR A 5 -6.435 -8.766 -4.585 1.00 1.00 H ATOM 80 HA THR A 5 -5.214 -6.417 -5.530 1.00 1.00 H ATOM 81 HB THR A 5 -6.721 -6.910 -2.947 1.00 1.00 H ATOM 82 HG1 THR A 5 -8.429 -6.682 -4.148 1.00 1.00 H ATOM 83 HG21 THR A 5 -7.128 -4.412 -3.142 1.00 1.00 H ATOM 84 HG22 THR A 5 -5.847 -4.377 -4.351 1.00 1.00 H ATOM 85 HG23 THR A 5 -5.486 -4.873 -2.698 1.00 1.00 H ATOM 86 N ILE A 6 -3.927 -7.673 -2.780 1.00 1.00 N ATOM 87 CA ILE A 6 -2.763 -7.625 -1.906 1.00 1.00 C ATOM 88 C ILE A 6 -1.485 -7.809 -2.718 1.00 1.00 C ATOM 89 O ILE A 6 -0.485 -7.131 -2.482 1.00 1.00 O ATOM 90 CB ILE A 6 -2.856 -8.727 -0.841 1.00 1.00 C ATOM 91 CG1 ILE A 6 -4.019 -8.419 0.108 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.542 -8.790 -0.040 1.00 1.00 C ATOM 93 CD1 ILE A 6 -4.282 -9.630 1.005 1.00 1.00 C ATOM 94 H ILE A 6 -4.610 -8.361 -2.636 1.00 1.00 H ATOM 95 HA ILE A 6 -2.732 -6.664 -1.415 1.00 1.00 H ATOM 96 HB ILE A 6 -3.026 -9.677 -1.326 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.767 -7.564 0.718 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.906 -8.200 -0.469 1.00 1.00 H ATOM 99 HG21 ILE A 6 -1.194 -7.790 0.160 1.00 1.00 H ATOM 100 HG22 ILE A 6 -0.796 -9.320 -0.614 1.00 1.00 H ATOM 101 HG23 ILE A 6 -1.707 -9.308 0.897 1.00 1.00 H ATOM 102 HD11 ILE A 6 -4.362 -10.518 0.398 1.00 1.00 H ATOM 103 HD12 ILE A 6 -5.202 -9.484 1.550 1.00 1.00 H ATOM 104 HD13 ILE A 6 -3.465 -9.746 1.701 1.00 1.00 H ATOM 105 N ASP A 7 -1.521 -8.733 -3.672 1.00 1.00 N ATOM 106 CA ASP A 7 -0.357 -8.997 -4.504 1.00 1.00 C ATOM 107 C ASP A 7 0.056 -7.743 -5.268 1.00 1.00 C ATOM 108 O ASP A 7 1.241 -7.429 -5.364 1.00 1.00 O ATOM 109 CB ASP A 7 -0.671 -10.116 -5.499 1.00 1.00 C ATOM 110 CG ASP A 7 0.587 -10.500 -6.270 1.00 1.00 C ATOM 111 OD1 ASP A 7 1.540 -9.742 -6.227 1.00 1.00 O ATOM 112 OD2 ASP A 7 0.579 -11.553 -6.889 1.00 1.00 O ATOM 113 H ASP A 7 -2.344 -9.243 -3.818 1.00 1.00 H ATOM 114 HA ASP A 7 0.462 -9.310 -3.874 1.00 1.00 H ATOM 115 HB2 ASP A 7 -1.042 -10.977 -4.963 1.00 1.00 H ATOM 116 HB3 ASP A 7 -1.424 -9.774 -6.194 1.00 1.00 H ATOM 117 N LYS A 8 -0.925 -7.032 -5.811 1.00 1.00 N ATOM 118 CA LYS A 8 -0.634 -5.822 -6.565 1.00 1.00 C ATOM 119 C LYS A 8 0.029 -4.775 -5.685 1.00 1.00 C ATOM 120 O LYS A 8 1.050 -4.194 -6.057 1.00 1.00 O ATOM 121 CB LYS A 8 -1.925 -5.250 -7.139 1.00 1.00 C ATOM 122 CG LYS A 8 -2.690 -6.350 -7.919 1.00 1.00 C ATOM 123 CD LYS A 8 -3.312 -5.766 -9.191 1.00 1.00 C ATOM 124 CE LYS A 8 -4.276 -4.639 -8.819 1.00 1.00 C ATOM 125 NZ LYS A 8 -5.235 -4.424 -9.935 1.00 1.00 N ATOM 126 H LYS A 8 -1.854 -7.326 -5.708 1.00 1.00 H ATOM 127 HA LYS A 8 0.023 -6.063 -7.382 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.538 -4.881 -6.323 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.678 -4.433 -7.796 1.00 1.00 H ATOM 130 HG2 LYS A 8 -2.020 -7.154 -8.190 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.482 -6.744 -7.300 1.00 1.00 H ATOM 132 HD2 LYS A 8 -2.526 -5.376 -9.824 1.00 1.00 H ATOM 133 HD3 LYS A 8 -3.848 -6.540 -9.720 1.00 1.00 H ATOM 134 HE2 LYS A 8 -4.819 -4.900 -7.922 1.00 1.00 H ATOM 135 HE3 LYS A 8 -3.715 -3.731 -8.648 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -5.135 -3.454 -10.294 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -6.205 -4.572 -9.591 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -5.030 -5.097 -10.701 1.00 1.00 H ATOM 139 N VAL A 9 -0.551 -4.537 -4.514 1.00 1.00 N ATOM 140 CA VAL A 9 0.004 -3.560 -3.595 1.00 1.00 C ATOM 141 C VAL A 9 1.371 -4.020 -3.097 1.00 1.00 C ATOM 142 O VAL A 9 2.324 -3.251 -3.082 1.00 1.00 O ATOM 143 CB VAL A 9 -0.940 -3.371 -2.403 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.359 -2.338 -1.431 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.301 -2.882 -2.898 1.00 1.00 C ATOM 146 H VAL A 9 -1.364 -5.022 -4.268 1.00 1.00 H ATOM 147 HA VAL A 9 0.113 -2.620 -4.108 1.00 1.00 H ATOM 148 HB VAL A 9 -1.061 -4.316 -1.892 1.00 1.00 H ATOM 149 HG11 VAL A 9 -1.064 -2.161 -0.633 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.171 -1.409 -1.952 1.00 1.00 H ATOM 151 HG13 VAL A 9 0.566 -2.710 -1.016 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.160 -2.052 -3.575 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.894 -2.561 -2.052 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.808 -3.685 -3.409 1.00 1.00 H ATOM 155 N SER A 10 1.460 -5.283 -2.692 1.00 1.00 N ATOM 156 CA SER A 10 2.714 -5.827 -2.188 1.00 1.00 C ATOM 157 C SER A 10 3.807 -5.721 -3.244 1.00 1.00 C ATOM 158 O SER A 10 4.954 -5.395 -2.933 1.00 1.00 O ATOM 159 CB SER A 10 2.525 -7.290 -1.790 1.00 1.00 C ATOM 160 OG SER A 10 1.470 -7.386 -0.843 1.00 1.00 O ATOM 161 H SER A 10 0.670 -5.857 -2.728 1.00 1.00 H ATOM 162 HA SER A 10 3.014 -5.264 -1.318 1.00 1.00 H ATOM 163 HB2 SER A 10 2.277 -7.873 -2.662 1.00 1.00 H ATOM 164 HB3 SER A 10 3.443 -7.665 -1.357 1.00 1.00 H ATOM 165 HG SER A 10 1.211 -8.309 -0.781 1.00 1.00 H ATOM 166 N ASP A 11 3.447 -6.002 -4.489 1.00 1.00 N ATOM 167 CA ASP A 11 4.409 -5.937 -5.580 1.00 1.00 C ATOM 168 C ASP A 11 4.954 -4.524 -5.731 1.00 1.00 C ATOM 169 O ASP A 11 6.145 -4.326 -5.919 1.00 1.00 O ATOM 170 CB ASP A 11 3.744 -6.366 -6.882 1.00 1.00 C ATOM 171 CG ASP A 11 4.802 -6.652 -7.949 1.00 1.00 C ATOM 172 OD1 ASP A 11 5.926 -6.951 -7.578 1.00 1.00 O ATOM 173 OD2 ASP A 11 4.471 -6.569 -9.120 1.00 1.00 O ATOM 174 H ASP A 11 2.520 -6.259 -4.677 1.00 1.00 H ATOM 175 HA ASP A 11 5.224 -6.608 -5.366 1.00 1.00 H ATOM 176 HB2 ASP A 11 3.165 -7.252 -6.700 1.00 1.00 H ATOM 177 HB3 ASP A 11 3.093 -5.577 -7.229 1.00 1.00 H ATOM 178 N ILE A 12 4.072 -3.541 -5.660 1.00 1.00 N ATOM 179 CA ILE A 12 4.488 -2.153 -5.788 1.00 1.00 C ATOM 180 C ILE A 12 5.307 -1.723 -4.573 1.00 1.00 C ATOM 181 O ILE A 12 6.310 -1.022 -4.700 1.00 1.00 O ATOM 182 CB ILE A 12 3.257 -1.261 -5.912 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.523 -1.596 -7.220 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.694 0.211 -5.935 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.080 -1.103 -7.134 1.00 1.00 C ATOM 186 H ILE A 12 3.121 -3.750 -5.515 1.00 1.00 H ATOM 187 HA ILE A 12 5.092 -2.045 -6.676 1.00 1.00 H ATOM 188 HB ILE A 12 2.607 -1.433 -5.068 1.00 1.00 H ATOM 189 HG12 ILE A 12 3.019 -1.113 -8.050 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.523 -2.666 -7.376 1.00 1.00 H ATOM 191 HG21 ILE A 12 2.882 0.821 -6.300 1.00 1.00 H ATOM 192 HG22 ILE A 12 4.549 0.324 -6.588 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.963 0.529 -4.937 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.538 -1.429 -8.010 1.00 1.00 H ATOM 195 HD12 ILE A 12 1.068 -0.025 -7.080 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.616 -1.516 -6.251 1.00 1.00 H ATOM 197 N VAL A 13 4.850 -2.123 -3.391 1.00 1.00 N ATOM 198 CA VAL A 13 5.535 -1.747 -2.153 1.00 1.00 C ATOM 199 C VAL A 13 6.929 -2.360 -2.070 1.00 1.00 C ATOM 200 O VAL A 13 7.909 -1.665 -1.798 1.00 1.00 O ATOM 201 CB VAL A 13 4.714 -2.205 -0.945 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.479 -1.897 0.348 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.369 -1.472 -0.932 1.00 1.00 C ATOM 204 H VAL A 13 4.032 -2.670 -3.352 1.00 1.00 H ATOM 205 HA VAL A 13 5.624 -0.673 -2.122 1.00 1.00 H ATOM 206 HB VAL A 13 4.545 -3.270 -1.013 1.00 1.00 H ATOM 207 HG11 VAL A 13 5.837 -0.878 0.320 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.317 -2.571 0.445 1.00 1.00 H ATOM 209 HG13 VAL A 13 4.819 -2.019 1.193 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.509 -0.480 -0.538 1.00 1.00 H ATOM 211 HG22 VAL A 13 2.672 -2.010 -0.308 1.00 1.00 H ATOM 212 HG23 VAL A 13 2.975 -1.404 -1.936 1.00 1.00 H ATOM 213 N LYS A 14 7.010 -3.661 -2.298 1.00 1.00 N ATOM 214 CA LYS A 14 8.287 -4.358 -2.238 1.00 1.00 C ATOM 215 C LYS A 14 9.226 -3.864 -3.337 1.00 1.00 C ATOM 216 O LYS A 14 10.434 -3.745 -3.133 1.00 1.00 O ATOM 217 CB LYS A 14 8.051 -5.869 -2.378 1.00 1.00 C ATOM 218 CG LYS A 14 7.832 -6.237 -3.848 1.00 1.00 C ATOM 219 CD LYS A 14 7.206 -7.623 -3.949 1.00 1.00 C ATOM 220 CE LYS A 14 8.095 -8.636 -3.233 1.00 1.00 C ATOM 221 NZ LYS A 14 7.710 -10.009 -3.650 1.00 1.00 N ATOM 222 H LYS A 14 6.195 -4.166 -2.501 1.00 1.00 H ATOM 223 HA LYS A 14 8.743 -4.166 -1.278 1.00 1.00 H ATOM 224 HB2 LYS A 14 8.913 -6.400 -1.999 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.181 -6.147 -1.807 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.175 -5.517 -4.296 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.780 -6.232 -4.366 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.225 -7.610 -3.493 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.117 -7.899 -4.988 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.128 -8.457 -3.490 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.968 -8.535 -2.166 1.00 1.00 H ATOM 232 HZ1 LYS A 14 7.888 -10.126 -4.668 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.699 -10.158 -3.455 1.00 1.00 H ATOM 234 HZ3 LYS A 14 8.272 -10.703 -3.120 1.00 1.00 H ATOM 235 N GLU A 15 8.654 -3.582 -4.501 1.00 1.00 N ATOM 236 CA GLU A 15 9.439 -3.106 -5.629 1.00 1.00 C ATOM 237 C GLU A 15 9.940 -1.689 -5.384 1.00 1.00 C ATOM 238 O GLU A 15 11.045 -1.326 -5.786 1.00 1.00 O ATOM 239 CB GLU A 15 8.599 -3.142 -6.908 1.00 1.00 C ATOM 240 CG GLU A 15 8.456 -4.596 -7.388 1.00 1.00 C ATOM 241 CD GLU A 15 9.781 -5.088 -7.964 1.00 1.00 C ATOM 242 OE1 GLU A 15 10.585 -4.254 -8.345 1.00 1.00 O ATOM 243 OE2 GLU A 15 9.971 -6.292 -8.014 1.00 1.00 O ATOM 244 H GLU A 15 7.686 -3.698 -4.603 1.00 1.00 H ATOM 245 HA GLU A 15 10.283 -3.755 -5.751 1.00 1.00 H ATOM 246 HB2 GLU A 15 7.624 -2.721 -6.706 1.00 1.00 H ATOM 247 HB3 GLU A 15 9.088 -2.558 -7.673 1.00 1.00 H ATOM 248 HG2 GLU A 15 8.179 -5.225 -6.555 1.00 1.00 H ATOM 249 HG3 GLU A 15 7.693 -4.652 -8.150 1.00 1.00 H ATOM 250 N LYS A 16 9.113 -0.893 -4.732 1.00 1.00 N ATOM 251 CA LYS A 16 9.469 0.485 -4.435 1.00 1.00 C ATOM 252 C LYS A 16 10.535 0.562 -3.350 1.00 1.00 C ATOM 253 O LYS A 16 11.386 1.451 -3.365 1.00 1.00 O ATOM 254 CB LYS A 16 8.230 1.250 -3.984 1.00 1.00 C ATOM 255 CG LYS A 16 7.301 1.491 -5.194 1.00 1.00 C ATOM 256 CD LYS A 16 7.670 2.810 -5.899 1.00 1.00 C ATOM 257 CE LYS A 16 7.012 3.989 -5.175 1.00 1.00 C ATOM 258 NZ LYS A 16 7.294 5.244 -5.918 1.00 1.00 N ATOM 259 H LYS A 16 8.241 -1.238 -4.445 1.00 1.00 H ATOM 260 HA LYS A 16 9.849 0.945 -5.328 1.00 1.00 H ATOM 261 HB2 LYS A 16 7.711 0.671 -3.228 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.534 2.195 -3.561 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.399 0.675 -5.898 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.277 1.542 -4.854 1.00 1.00 H ATOM 265 HD2 LYS A 16 8.744 2.936 -5.888 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.323 2.782 -6.921 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.945 3.833 -5.126 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.406 4.068 -4.176 1.00 1.00 H ATOM 269 HZ1 LYS A 16 8.319 5.412 -5.935 1.00 1.00 H ATOM 270 HZ2 LYS A 16 6.819 6.039 -5.446 1.00 1.00 H ATOM 271 HZ3 LYS A 16 6.943 5.156 -6.893 1.00 1.00 H ATOM 272 N LEU A 17 10.464 -0.358 -2.398 1.00 1.00 N ATOM 273 CA LEU A 17 11.413 -0.378 -1.287 1.00 1.00 C ATOM 274 C LEU A 17 12.594 -1.288 -1.593 1.00 1.00 C ATOM 275 O LEU A 17 13.559 -1.341 -0.831 1.00 1.00 O ATOM 276 CB LEU A 17 10.705 -0.861 -0.019 1.00 1.00 C ATOM 277 CG LEU A 17 9.537 0.082 0.314 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.798 -0.443 1.549 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.062 1.508 0.590 1.00 1.00 C ATOM 280 H LEU A 17 9.751 -1.030 -2.437 1.00 1.00 H ATOM 281 HA LEU A 17 11.787 0.620 -1.115 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.327 -1.862 -0.180 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.405 -0.868 0.802 1.00 1.00 H ATOM 284 HG LEU A 17 8.852 0.108 -0.522 1.00 1.00 H ATOM 285 HD11 LEU A 17 7.855 0.077 1.652 1.00 1.00 H ATOM 286 HD12 LEU A 17 9.402 -0.270 2.428 1.00 1.00 H ATOM 287 HD13 LEU A 17 8.614 -1.501 1.437 1.00 1.00 H ATOM 288 HD21 LEU A 17 10.124 2.052 -0.341 1.00 1.00 H ATOM 289 HD22 LEU A 17 11.044 1.457 1.039 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.388 2.027 1.261 1.00 1.00 H ATOM 291 N ALA A 18 12.522 -1.992 -2.712 1.00 1.00 N ATOM 292 CA ALA A 18 13.601 -2.889 -3.102 1.00 1.00 C ATOM 293 C ALA A 18 13.304 -3.522 -4.452 1.00 1.00 C ATOM 294 O ALA A 18 12.375 -3.121 -5.138 1.00 1.00 O ATOM 295 CB ALA A 18 13.770 -3.983 -2.049 1.00 1.00 C ATOM 296 H ALA A 18 11.732 -1.905 -3.287 1.00 1.00 H ATOM 297 HA ALA A 18 14.521 -2.326 -3.172 1.00 1.00 H ATOM 298 HB1 ALA A 18 14.399 -4.769 -2.442 1.00 1.00 H ATOM 299 HB2 ALA A 18 12.803 -4.389 -1.796 1.00 1.00 H ATOM 300 HB3 ALA A 18 14.228 -3.564 -1.165 1.00 1.00 H ATOM 301 N LEU A 19 14.102 -4.514 -4.828 1.00 1.00 N ATOM 302 CA LEU A 19 13.907 -5.200 -6.104 1.00 1.00 C ATOM 303 C LEU A 19 12.890 -6.325 -5.956 1.00 1.00 C ATOM 304 O LEU A 19 12.315 -6.788 -6.941 1.00 1.00 O ATOM 305 CB LEU A 19 15.236 -5.774 -6.591 1.00 1.00 C ATOM 306 CG LEU A 19 16.284 -4.656 -6.657 1.00 1.00 C ATOM 307 CD1 LEU A 19 17.624 -5.242 -7.112 1.00 1.00 C ATOM 308 CD2 LEU A 19 15.827 -3.564 -7.643 1.00 1.00 C ATOM 309 H LEU A 19 14.832 -4.795 -4.238 1.00 1.00 H ATOM 310 HA LEU A 19 13.540 -4.497 -6.837 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.568 -6.542 -5.907 1.00 1.00 H ATOM 312 HB3 LEU A 19 15.105 -6.200 -7.574 1.00 1.00 H ATOM 313 HG LEU A 19 16.402 -4.224 -5.673 1.00 1.00 H ATOM 314 HD11 LEU A 19 17.468 -5.864 -7.979 1.00 1.00 H ATOM 315 HD12 LEU A 19 18.050 -5.832 -6.314 1.00 1.00 H ATOM 316 HD13 LEU A 19 18.298 -4.437 -7.363 1.00 1.00 H ATOM 317 HD21 LEU A 19 15.175 -2.869 -7.134 1.00 1.00 H ATOM 318 HD22 LEU A 19 15.294 -4.014 -8.470 1.00 1.00 H ATOM 319 HD23 LEU A 19 16.688 -3.027 -8.023 1.00 1.00 H ATOM 320 N GLY A 20 12.673 -6.760 -4.720 1.00 1.00 N ATOM 321 CA GLY A 20 11.722 -7.834 -4.450 1.00 1.00 C ATOM 322 C GLY A 20 12.389 -9.196 -4.601 1.00 1.00 C ATOM 323 O GLY A 20 11.842 -10.216 -4.182 1.00 1.00 O ATOM 324 H GLY A 20 13.160 -6.352 -3.973 1.00 1.00 H ATOM 325 HA2 GLY A 20 11.348 -7.732 -3.442 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.896 -7.767 -5.143 1.00 1.00 H ATOM 327 N ALA A 21 13.575 -9.205 -5.204 1.00 1.00 N ATOM 328 CA ALA A 21 14.305 -10.450 -5.407 1.00 1.00 C ATOM 329 C ALA A 21 14.734 -11.047 -4.072 1.00 1.00 C ATOM 330 O ALA A 21 14.530 -12.234 -3.819 1.00 1.00 O ATOM 331 CB ALA A 21 15.542 -10.196 -6.269 1.00 1.00 C ATOM 332 H ALA A 21 13.962 -8.362 -5.519 1.00 1.00 H ATOM 333 HA ALA A 21 13.665 -11.153 -5.915 1.00 1.00 H ATOM 334 HB1 ALA A 21 15.236 -9.974 -7.281 1.00 1.00 H ATOM 335 HB2 ALA A 21 16.167 -11.077 -6.268 1.00 1.00 H ATOM 336 HB3 ALA A 21 16.095 -9.360 -5.867 1.00 1.00 H ATOM 337 N ASP A 22 15.333 -10.216 -3.220 1.00 1.00 N ATOM 338 CA ASP A 22 15.795 -10.666 -1.905 1.00 1.00 C ATOM 339 C ASP A 22 14.891 -10.124 -0.804 1.00 1.00 C ATOM 340 O ASP A 22 15.217 -10.218 0.379 1.00 1.00 O ATOM 341 CB ASP A 22 17.226 -10.189 -1.666 1.00 1.00 C ATOM 342 CG ASP A 22 17.808 -10.893 -0.445 1.00 1.00 C ATOM 343 OD1 ASP A 22 17.080 -11.645 0.184 1.00 1.00 O ATOM 344 OD2 ASP A 22 18.974 -10.679 -0.162 1.00 1.00 O ATOM 345 H ASP A 22 15.469 -9.282 -3.481 1.00 1.00 H ATOM 346 HA ASP A 22 15.781 -11.748 -1.866 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.828 -10.415 -2.532 1.00 1.00 H ATOM 348 HB3 ASP A 22 17.224 -9.122 -1.497 1.00 1.00 H ATOM 349 N VAL A 23 13.754 -9.554 -1.196 1.00 1.00 N ATOM 350 CA VAL A 23 12.803 -8.995 -0.232 1.00 1.00 C ATOM 351 C VAL A 23 11.428 -9.612 -0.431 1.00 1.00 C ATOM 352 O VAL A 23 10.943 -9.715 -1.557 1.00 1.00 O ATOM 353 CB VAL A 23 12.712 -7.480 -0.410 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.730 -6.910 0.613 1.00 1.00 C ATOM 355 CG2 VAL A 23 14.093 -6.860 -0.197 1.00 1.00 C ATOM 356 H VAL A 23 13.548 -9.507 -2.153 1.00 1.00 H ATOM 357 HA VAL A 23 13.135 -9.206 0.777 1.00 1.00 H ATOM 358 HB VAL A 23 12.363 -7.255 -1.406 1.00 1.00 H ATOM 359 HG11 VAL A 23 10.725 -7.205 0.351 1.00 1.00 H ATOM 360 HG12 VAL A 23 11.800 -5.832 0.618 1.00 1.00 H ATOM 361 HG13 VAL A 23 11.972 -7.292 1.594 1.00 1.00 H ATOM 362 HG21 VAL A 23 13.994 -5.792 -0.069 1.00 1.00 H ATOM 363 HG22 VAL A 23 14.714 -7.062 -1.058 1.00 1.00 H ATOM 364 HG23 VAL A 23 14.550 -7.287 0.683 1.00 1.00 H ATOM 365 N VAL A 24 10.804 -10.023 0.671 1.00 1.00 N ATOM 366 CA VAL A 24 9.476 -10.637 0.619 1.00 1.00 C ATOM 367 C VAL A 24 8.498 -9.832 1.464 1.00 1.00 C ATOM 368 O VAL A 24 8.782 -9.503 2.616 1.00 1.00 O ATOM 369 CB VAL A 24 9.545 -12.075 1.145 1.00 1.00 C ATOM 370 CG1 VAL A 24 8.126 -12.632 1.313 1.00 1.00 C ATOM 371 CG2 VAL A 24 10.319 -12.940 0.150 1.00 1.00 C ATOM 372 H VAL A 24 11.248 -9.912 1.537 1.00 1.00 H ATOM 373 HA VAL A 24 9.120 -10.657 -0.403 1.00 1.00 H ATOM 374 HB VAL A 24 10.049 -12.083 2.102 1.00 1.00 H ATOM 375 HG11 VAL A 24 7.675 -12.207 2.199 1.00 1.00 H ATOM 376 HG12 VAL A 24 8.167 -13.707 1.410 1.00 1.00 H ATOM 377 HG13 VAL A 24 7.533 -12.370 0.449 1.00 1.00 H ATOM 378 HG21 VAL A 24 10.530 -13.900 0.596 1.00 1.00 H ATOM 379 HG22 VAL A 24 11.247 -12.451 -0.107 1.00 1.00 H ATOM 380 HG23 VAL A 24 9.726 -13.080 -0.741 1.00 1.00 H ATOM 381 N VAL A 25 7.344 -9.520 0.880 1.00 1.00 N ATOM 382 CA VAL A 25 6.309 -8.752 1.575 1.00 1.00 C ATOM 383 C VAL A 25 5.051 -9.596 1.738 1.00 1.00 C ATOM 384 O VAL A 25 4.600 -10.245 0.793 1.00 1.00 O ATOM 385 CB VAL A 25 5.979 -7.483 0.786 1.00 1.00 C ATOM 386 CG1 VAL A 25 4.758 -6.797 1.407 1.00 1.00 C ATOM 387 CG2 VAL A 25 7.179 -6.535 0.825 1.00 1.00 C ATOM 388 H VAL A 25 7.183 -9.813 -0.040 1.00 1.00 H ATOM 389 HA VAL A 25 6.666 -8.468 2.559 1.00 1.00 H ATOM 390 HB VAL A 25 5.759 -7.747 -0.238 1.00 1.00 H ATOM 391 HG11 VAL A 25 3.865 -7.343 1.142 1.00 1.00 H ATOM 392 HG12 VAL A 25 4.685 -5.784 1.039 1.00 1.00 H ATOM 393 HG13 VAL A 25 4.862 -6.782 2.483 1.00 1.00 H ATOM 394 HG21 VAL A 25 6.890 -5.574 0.429 1.00 1.00 H ATOM 395 HG22 VAL A 25 7.982 -6.945 0.229 1.00 1.00 H ATOM 396 HG23 VAL A 25 7.512 -6.418 1.845 1.00 1.00 H ATOM 397 N THR A 26 4.493 -9.584 2.946 1.00 1.00 N ATOM 398 CA THR A 26 3.283 -10.353 3.249 1.00 1.00 C ATOM 399 C THR A 26 2.252 -9.471 3.945 1.00 1.00 C ATOM 400 O THR A 26 2.563 -8.370 4.400 1.00 1.00 O ATOM 401 CB THR A 26 3.635 -11.548 4.149 1.00 1.00 C ATOM 402 OG1 THR A 26 4.631 -11.157 5.083 1.00 1.00 O ATOM 403 CG2 THR A 26 4.156 -12.701 3.294 1.00 1.00 C ATOM 404 H THR A 26 4.909 -9.048 3.654 1.00 1.00 H ATOM 405 HA THR A 26 2.849 -10.721 2.327 1.00 1.00 H ATOM 406 HB THR A 26 2.754 -11.878 4.682 1.00 1.00 H ATOM 407 HG1 THR A 26 4.749 -10.207 5.013 1.00 1.00 H ATOM 408 HG21 THR A 26 4.631 -13.433 3.929 1.00 1.00 H ATOM 409 HG22 THR A 26 4.870 -12.325 2.577 1.00 1.00 H ATOM 410 HG23 THR A 26 3.327 -13.158 2.774 1.00 1.00 H ATOM 411 N ALA A 27 1.022 -9.965 4.013 1.00 1.00 N ATOM 412 CA ALA A 27 -0.055 -9.226 4.646 1.00 1.00 C ATOM 413 C ALA A 27 0.286 -8.924 6.097 1.00 1.00 C ATOM 414 O ALA A 27 -0.215 -7.962 6.677 1.00 1.00 O ATOM 415 CB ALA A 27 -1.343 -10.040 4.576 1.00 1.00 C ATOM 416 H ALA A 27 0.833 -10.846 3.627 1.00 1.00 H ATOM 417 HA ALA A 27 -0.202 -8.301 4.119 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.043 -9.669 5.307 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.122 -11.078 4.778 1.00 1.00 H ATOM 420 HB3 ALA A 27 -1.769 -9.948 3.589 1.00 1.00 H ATOM 421 N ASP A 28 1.138 -9.756 6.681 1.00 1.00 N ATOM 422 CA ASP A 28 1.541 -9.573 8.074 1.00 1.00 C ATOM 423 C ASP A 28 2.757 -8.652 8.170 1.00 1.00 C ATOM 424 O ASP A 28 3.162 -8.256 9.263 1.00 1.00 O ATOM 425 CB ASP A 28 1.885 -10.928 8.693 1.00 1.00 C ATOM 426 CG ASP A 28 1.911 -10.818 10.217 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.989 -9.705 10.711 1.00 1.00 O ATOM 428 OD2 ASP A 28 1.848 -11.849 10.867 1.00 1.00 O ATOM 429 H ASP A 28 1.500 -10.508 6.165 1.00 1.00 H ATOM 430 HA ASP A 28 0.724 -9.134 8.627 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.144 -11.655 8.395 1.00 1.00 H ATOM 432 HB3 ASP A 28 2.856 -11.241 8.339 1.00 1.00 H ATOM 433 N SER A 29 3.339 -8.319 7.022 1.00 1.00 N ATOM 434 CA SER A 29 4.507 -7.451 7.001 1.00 1.00 C ATOM 435 C SER A 29 4.098 -5.998 7.219 1.00 1.00 C ATOM 436 O SER A 29 3.145 -5.513 6.610 1.00 1.00 O ATOM 437 CB SER A 29 5.221 -7.583 5.658 1.00 1.00 C ATOM 438 OG SER A 29 5.558 -8.946 5.436 1.00 1.00 O ATOM 439 H SER A 29 2.979 -8.663 6.178 1.00 1.00 H ATOM 440 HA SER A 29 5.182 -7.750 7.787 1.00 1.00 H ATOM 441 HB2 SER A 29 4.573 -7.242 4.868 1.00 1.00 H ATOM 442 HB3 SER A 29 6.119 -6.979 5.669 1.00 1.00 H ATOM 443 HG SER A 29 5.808 -9.332 6.278 1.00 1.00 H ATOM 444 N GLU A 30 4.833 -5.304 8.083 1.00 1.00 N ATOM 445 CA GLU A 30 4.548 -3.899 8.373 1.00 1.00 C ATOM 446 C GLU A 30 5.383 -3.002 7.473 1.00 1.00 C ATOM 447 O GLU A 30 6.541 -3.300 7.198 1.00 1.00 O ATOM 448 CB GLU A 30 4.864 -3.592 9.837 1.00 1.00 C ATOM 449 CG GLU A 30 3.861 -4.315 10.734 1.00 1.00 C ATOM 450 CD GLU A 30 4.237 -4.125 12.198 1.00 1.00 C ATOM 451 OE1 GLU A 30 5.184 -3.400 12.456 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.572 -4.703 13.040 1.00 1.00 O ATOM 453 H GLU A 30 5.586 -5.743 8.532 1.00 1.00 H ATOM 454 HA GLU A 30 3.501 -3.699 8.194 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.863 -3.926 10.069 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.791 -2.529 10.006 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.876 -3.909 10.565 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.861 -5.369 10.498 1.00 1.00 H ATOM 459 N PHE A 31 4.788 -1.905 7.017 1.00 1.00 N ATOM 460 CA PHE A 31 5.487 -0.973 6.137 1.00 1.00 C ATOM 461 C PHE A 31 6.802 -0.528 6.766 1.00 1.00 C ATOM 462 O PHE A 31 7.821 -0.421 6.083 1.00 1.00 O ATOM 463 CB PHE A 31 4.606 0.249 5.867 1.00 1.00 C ATOM 464 CG PHE A 31 3.478 -0.134 4.935 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.721 -0.262 3.561 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.186 -0.353 5.439 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.679 -0.617 2.701 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.150 -0.706 4.574 1.00 1.00 C ATOM 469 CZ PHE A 31 1.395 -0.835 3.206 1.00 1.00 C ATOM 470 H PHE A 31 3.859 -1.723 7.271 1.00 1.00 H ATOM 471 HA PHE A 31 5.698 -1.467 5.199 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.195 0.606 6.800 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.199 1.028 5.413 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.714 -0.092 3.164 1.00 1.00 H ATOM 475 HD2 PHE A 31 1.988 -0.257 6.494 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.865 -0.719 1.647 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.158 -0.871 4.960 1.00 1.00 H ATOM 478 HZ PHE A 31 0.591 -1.107 2.538 1.00 1.00 H ATOM 479 N SER A 32 6.774 -0.274 8.066 1.00 1.00 N ATOM 480 CA SER A 32 7.973 0.152 8.772 1.00 1.00 C ATOM 481 C SER A 32 9.070 -0.911 8.673 1.00 1.00 C ATOM 482 O SER A 32 10.241 -0.580 8.486 1.00 1.00 O ATOM 483 CB SER A 32 7.649 0.421 10.239 1.00 1.00 C ATOM 484 OG SER A 32 6.713 1.490 10.325 1.00 1.00 O ATOM 485 H SER A 32 5.933 -0.377 8.560 1.00 1.00 H ATOM 486 HA SER A 32 8.334 1.067 8.324 1.00 1.00 H ATOM 487 HB2 SER A 32 7.221 -0.461 10.682 1.00 1.00 H ATOM 488 HB3 SER A 32 8.559 0.683 10.766 1.00 1.00 H ATOM 489 HG SER A 32 7.144 2.227 10.770 1.00 1.00 H ATOM 490 N LYS A 33 8.695 -2.188 8.812 1.00 1.00 N ATOM 491 CA LYS A 33 9.645 -3.259 8.750 1.00 1.00 C ATOM 492 C LYS A 33 10.369 -3.256 7.405 1.00 1.00 C ATOM 493 O LYS A 33 11.572 -3.509 7.338 1.00 1.00 O ATOM 494 CB LYS A 33 8.895 -4.589 8.929 1.00 1.00 C ATOM 495 CG LYS A 33 9.855 -5.627 9.477 1.00 1.00 C ATOM 496 CD LYS A 33 9.313 -7.042 9.240 1.00 1.00 C ATOM 497 CE LYS A 33 8.019 -7.229 10.028 1.00 1.00 C ATOM 498 NZ LYS A 33 7.648 -8.671 10.041 1.00 1.00 N ATOM 499 H LYS A 33 7.769 -2.420 8.976 1.00 1.00 H ATOM 500 HA LYS A 33 10.362 -3.137 9.546 1.00 1.00 H ATOM 501 HB2 LYS A 33 8.079 -4.451 9.625 1.00 1.00 H ATOM 502 HB3 LYS A 33 8.504 -4.925 7.978 1.00 1.00 H ATOM 503 HG2 LYS A 33 10.803 -5.509 8.988 1.00 1.00 H ATOM 504 HG3 LYS A 33 9.969 -5.455 10.533 1.00 1.00 H ATOM 505 HD2 LYS A 33 9.118 -7.184 8.185 1.00 1.00 H ATOM 506 HD3 LYS A 33 10.042 -7.766 9.572 1.00 1.00 H ATOM 507 HE2 LYS A 33 8.162 -6.884 11.041 1.00 1.00 H ATOM 508 HE3 LYS A 33 7.230 -6.658 9.560 1.00 1.00 H ATOM 509 HZ1 LYS A 33 7.708 -9.036 11.013 1.00 1.00 H ATOM 510 HZ2 LYS A 33 8.301 -9.203 9.430 1.00 1.00 H ATOM 511 HZ3 LYS A 33 6.676 -8.782 9.690 1.00 1.00 H ATOM 512 N LEU A 34 9.627 -2.982 6.339 1.00 1.00 N ATOM 513 CA LEU A 34 10.208 -2.966 5.002 1.00 1.00 C ATOM 514 C LEU A 34 11.200 -1.822 4.870 1.00 1.00 C ATOM 515 O LEU A 34 12.022 -1.804 3.955 1.00 1.00 O ATOM 516 CB LEU A 34 9.106 -2.816 3.951 1.00 1.00 C ATOM 517 CG LEU A 34 7.997 -3.836 4.218 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.936 -3.746 3.120 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.584 -5.254 4.257 1.00 1.00 C ATOM 520 H LEU A 34 8.670 -2.795 6.450 1.00 1.00 H ATOM 521 HA LEU A 34 10.730 -3.895 4.833 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.693 -1.820 4.001 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.522 -2.987 2.970 1.00 1.00 H ATOM 524 HG LEU A 34 7.539 -3.614 5.166 1.00 1.00 H ATOM 525 HD11 LEU A 34 6.436 -2.791 3.181 1.00 1.00 H ATOM 526 HD12 LEU A 34 6.213 -4.540 3.253 1.00 1.00 H ATOM 527 HD13 LEU A 34 7.408 -3.846 2.154 1.00 1.00 H ATOM 528 HD21 LEU A 34 9.317 -5.367 3.473 1.00 1.00 H ATOM 529 HD22 LEU A 34 7.792 -5.977 4.117 1.00 1.00 H ATOM 530 HD23 LEU A 34 9.052 -5.422 5.216 1.00 1.00 H ATOM 531 N GLY A 35 11.126 -0.868 5.795 1.00 1.00 N ATOM 532 CA GLY A 35 12.030 0.282 5.781 1.00 1.00 C ATOM 533 C GLY A 35 11.328 1.526 5.254 1.00 1.00 C ATOM 534 O GLY A 35 11.946 2.578 5.101 1.00 1.00 O ATOM 535 H GLY A 35 10.453 -0.942 6.501 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.370 0.472 6.788 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.886 0.069 5.155 1.00 1.00 H ATOM 538 N ALA A 36 10.034 1.400 4.977 1.00 1.00 N ATOM 539 CA ALA A 36 9.266 2.527 4.470 1.00 1.00 C ATOM 540 C ALA A 36 9.380 3.715 5.416 1.00 1.00 C ATOM 541 O ALA A 36 8.830 3.700 6.517 1.00 1.00 O ATOM 542 CB ALA A 36 7.796 2.131 4.327 1.00 1.00 C ATOM 543 H ALA A 36 9.590 0.539 5.117 1.00 1.00 H ATOM 544 HA ALA A 36 9.647 2.807 3.500 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.233 2.969 3.944 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.405 1.847 5.293 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.712 1.297 3.646 1.00 1.00 H ATOM 548 N ASP A 37 10.097 4.747 4.977 1.00 1.00 N ATOM 549 CA ASP A 37 10.282 5.950 5.787 1.00 1.00 C ATOM 550 C ASP A 37 9.161 6.950 5.524 1.00 1.00 C ATOM 551 O ASP A 37 8.217 6.660 4.788 1.00 1.00 O ATOM 552 CB ASP A 37 11.629 6.594 5.468 1.00 1.00 C ATOM 553 CG ASP A 37 12.760 5.736 6.024 1.00 1.00 C ATOM 554 OD1 ASP A 37 12.466 4.807 6.760 1.00 1.00 O ATOM 555 OD2 ASP A 37 13.903 6.020 5.708 1.00 1.00 O ATOM 556 H ASP A 37 10.509 4.698 4.090 1.00 1.00 H ATOM 557 HA ASP A 37 10.267 5.680 6.834 1.00 1.00 H ATOM 558 HB2 ASP A 37 11.737 6.685 4.397 1.00 1.00 H ATOM 559 HB3 ASP A 37 11.671 7.575 5.917 1.00 1.00 H ATOM 560 N SER A 38 9.271 8.126 6.131 1.00 1.00 N ATOM 561 CA SER A 38 8.259 9.159 5.956 1.00 1.00 C ATOM 562 C SER A 38 8.157 9.565 4.490 1.00 1.00 C ATOM 563 O SER A 38 7.065 9.621 3.926 1.00 1.00 O ATOM 564 CB SER A 38 8.619 10.380 6.801 1.00 1.00 C ATOM 565 H SER A 38 10.046 8.301 6.704 1.00 1.00 H ATOM 566 HA SER A 38 7.304 8.778 6.285 1.00 1.00 H ATOM 567 HB2 SER A 38 9.603 10.734 6.519 1.00 1.00 H ATOM 568 HB3 SER A 38 8.623 10.111 7.845 1.00 1.00 H ATOM 569 N LEU A 39 9.302 9.846 3.880 1.00 1.00 N ATOM 570 CA LEU A 39 9.332 10.246 2.479 1.00 1.00 C ATOM 571 C LEU A 39 8.857 9.109 1.585 1.00 1.00 C ATOM 572 O LEU A 39 8.108 9.326 0.634 1.00 1.00 O ATOM 573 CB LEU A 39 10.754 10.650 2.085 1.00 1.00 C ATOM 574 CG LEU A 39 11.153 11.928 2.840 1.00 1.00 C ATOM 575 CD1 LEU A 39 12.651 12.183 2.649 1.00 1.00 C ATOM 576 CD2 LEU A 39 10.345 13.143 2.329 1.00 1.00 C ATOM 577 H LEU A 39 10.143 9.784 4.381 1.00 1.00 H ATOM 578 HA LEU A 39 8.676 11.088 2.340 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.437 9.851 2.341 1.00 1.00 H ATOM 580 HB3 LEU A 39 10.796 10.831 1.020 1.00 1.00 H ATOM 581 HG LEU A 39 10.956 11.787 3.893 1.00 1.00 H ATOM 582 HD11 LEU A 39 12.898 13.164 3.028 1.00 1.00 H ATOM 583 HD12 LEU A 39 12.894 12.133 1.597 1.00 1.00 H ATOM 584 HD13 LEU A 39 13.216 11.436 3.186 1.00 1.00 H ATOM 585 HD21 LEU A 39 10.900 14.055 2.516 1.00 1.00 H ATOM 586 HD22 LEU A 39 9.402 13.195 2.853 1.00 1.00 H ATOM 587 HD23 LEU A 39 10.161 13.046 1.268 1.00 1.00 H ATOM 588 N ASP A 40 9.302 7.897 1.893 1.00 1.00 N ATOM 589 CA ASP A 40 8.923 6.735 1.107 1.00 1.00 C ATOM 590 C ASP A 40 7.422 6.503 1.189 1.00 1.00 C ATOM 591 O ASP A 40 6.777 6.251 0.177 1.00 1.00 O ATOM 592 CB ASP A 40 9.670 5.494 1.628 1.00 1.00 C ATOM 593 CG ASP A 40 11.098 5.454 1.085 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.365 6.127 0.102 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.908 4.748 1.665 1.00 1.00 O ATOM 596 H ASP A 40 9.898 7.784 2.662 1.00 1.00 H ATOM 597 HA ASP A 40 9.188 6.901 0.075 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.702 5.530 2.704 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.148 4.597 1.319 1.00 1.00 H ATOM 600 N THR A 41 6.871 6.604 2.391 1.00 1.00 N ATOM 601 CA THR A 41 5.443 6.388 2.584 1.00 1.00 C ATOM 602 C THR A 41 4.640 7.131 1.525 1.00 1.00 C ATOM 603 O THR A 41 3.647 6.617 1.009 1.00 1.00 O ATOM 604 CB THR A 41 5.030 6.871 3.981 1.00 1.00 C ATOM 605 OG1 THR A 41 5.650 6.056 4.966 1.00 1.00 O ATOM 606 CG2 THR A 41 3.510 6.791 4.128 1.00 1.00 C ATOM 607 H THR A 41 7.437 6.817 3.165 1.00 1.00 H ATOM 608 HA THR A 41 5.236 5.333 2.505 1.00 1.00 H ATOM 609 HB THR A 41 5.346 7.895 4.114 1.00 1.00 H ATOM 610 HG1 THR A 41 5.204 5.206 4.972 1.00 1.00 H ATOM 611 HG21 THR A 41 3.053 7.600 3.577 1.00 1.00 H ATOM 612 HG22 THR A 41 3.243 6.871 5.172 1.00 1.00 H ATOM 613 HG23 THR A 41 3.160 5.849 3.738 1.00 1.00 H ATOM 614 N VAL A 42 5.077 8.333 1.205 1.00 1.00 N ATOM 615 CA VAL A 42 4.395 9.141 0.203 1.00 1.00 C ATOM 616 C VAL A 42 4.497 8.482 -1.166 1.00 1.00 C ATOM 617 O VAL A 42 3.521 8.424 -1.912 1.00 1.00 O ATOM 618 CB VAL A 42 5.006 10.544 0.149 1.00 1.00 C ATOM 619 CG1 VAL A 42 4.385 11.332 -1.006 1.00 1.00 C ATOM 620 CG2 VAL A 42 4.713 11.277 1.457 1.00 1.00 C ATOM 621 H VAL A 42 5.878 8.676 1.640 1.00 1.00 H ATOM 622 HA VAL A 42 3.352 9.225 0.473 1.00 1.00 H ATOM 623 HB VAL A 42 6.075 10.469 0.004 1.00 1.00 H ATOM 624 HG11 VAL A 42 3.312 11.227 -0.967 1.00 1.00 H ATOM 625 HG12 VAL A 42 4.752 10.948 -1.947 1.00 1.00 H ATOM 626 HG13 VAL A 42 4.649 12.376 -0.914 1.00 1.00 H ATOM 627 HG21 VAL A 42 3.646 11.305 1.618 1.00 1.00 H ATOM 628 HG22 VAL A 42 5.095 12.286 1.395 1.00 1.00 H ATOM 629 HG23 VAL A 42 5.190 10.760 2.275 1.00 1.00 H ATOM 630 N GLU A 43 5.688 7.993 -1.492 1.00 1.00 N ATOM 631 CA GLU A 43 5.909 7.350 -2.774 1.00 1.00 C ATOM 632 C GLU A 43 5.019 6.120 -2.917 1.00 1.00 C ATOM 633 O GLU A 43 4.507 5.836 -3.999 1.00 1.00 O ATOM 634 CB GLU A 43 7.378 6.944 -2.896 1.00 1.00 C ATOM 635 CG GLU A 43 8.253 8.195 -2.998 1.00 1.00 C ATOM 636 CD GLU A 43 9.728 7.802 -3.019 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.007 6.616 -2.950 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.556 8.693 -3.107 1.00 1.00 O ATOM 639 H GLU A 43 6.432 8.065 -0.859 1.00 1.00 H ATOM 640 HA GLU A 43 5.671 8.051 -3.561 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.670 6.371 -2.028 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.510 6.347 -3.779 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.012 8.727 -3.905 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.067 8.833 -2.146 1.00 1.00 H ATOM 645 N ILE A 44 4.841 5.389 -1.822 1.00 1.00 N ATOM 646 CA ILE A 44 4.014 4.189 -1.844 1.00 1.00 C ATOM 647 C ILE A 44 2.574 4.540 -2.178 1.00 1.00 C ATOM 648 O ILE A 44 1.960 3.920 -3.045 1.00 1.00 O ATOM 649 CB ILE A 44 4.070 3.497 -0.478 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.527 3.216 -0.090 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.305 2.187 -0.530 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.244 2.428 -1.189 1.00 1.00 C ATOM 653 H ILE A 44 5.271 5.664 -0.986 1.00 1.00 H ATOM 654 HA ILE A 44 4.386 3.515 -2.598 1.00 1.00 H ATOM 655 HB ILE A 44 3.618 4.136 0.263 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.035 4.146 0.058 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.549 2.645 0.828 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.246 2.389 -0.565 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.534 1.612 0.355 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.600 1.639 -1.410 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.570 1.709 -1.635 1.00 1.00 H ATOM 662 HD12 ILE A 44 7.091 1.911 -0.761 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.591 3.116 -1.946 1.00 1.00 H ATOM 664 N VAL A 45 2.040 5.534 -1.487 1.00 1.00 N ATOM 665 CA VAL A 45 0.669 5.955 -1.718 1.00 1.00 C ATOM 666 C VAL A 45 0.537 6.609 -3.088 1.00 1.00 C ATOM 667 O VAL A 45 -0.424 6.370 -3.813 1.00 1.00 O ATOM 668 CB VAL A 45 0.231 6.940 -0.636 1.00 1.00 C ATOM 669 CG1 VAL A 45 -1.226 7.344 -0.871 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.372 6.280 0.735 1.00 1.00 C ATOM 671 H VAL A 45 2.578 5.993 -0.807 1.00 1.00 H ATOM 672 HA VAL A 45 0.026 5.087 -1.681 1.00 1.00 H ATOM 673 HB VAL A 45 0.856 7.820 -0.681 1.00 1.00 H ATOM 674 HG11 VAL A 45 -1.609 7.838 0.010 1.00 1.00 H ATOM 675 HG12 VAL A 45 -1.816 6.461 -1.073 1.00 1.00 H ATOM 676 HG13 VAL A 45 -1.284 8.015 -1.714 1.00 1.00 H ATOM 677 HG21 VAL A 45 1.377 5.895 0.845 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.336 5.469 0.819 1.00 1.00 H ATOM 679 HG23 VAL A 45 0.179 7.010 1.506 1.00 1.00 H ATOM 680 N MET A 46 1.506 7.451 -3.431 1.00 1.00 N ATOM 681 CA MET A 46 1.470 8.151 -4.708 1.00 1.00 C ATOM 682 C MET A 46 1.381 7.164 -5.866 1.00 1.00 C ATOM 683 O MET A 46 0.565 7.330 -6.771 1.00 1.00 O ATOM 684 CB MET A 46 2.738 8.996 -4.870 1.00 1.00 C ATOM 685 CG MET A 46 2.529 10.054 -5.961 1.00 1.00 C ATOM 686 SD MET A 46 1.654 11.473 -5.254 1.00 1.00 S ATOM 687 CE MET A 46 2.957 12.046 -4.125 1.00 1.00 C ATOM 688 H MET A 46 2.245 7.615 -2.808 1.00 1.00 H ATOM 689 HA MET A 46 0.611 8.803 -4.728 1.00 1.00 H ATOM 690 HB2 MET A 46 2.963 9.483 -3.935 1.00 1.00 H ATOM 691 HB3 MET A 46 3.564 8.356 -5.148 1.00 1.00 H ATOM 692 HG2 MET A 46 3.488 10.377 -6.343 1.00 1.00 H ATOM 693 HG3 MET A 46 1.943 9.636 -6.770 1.00 1.00 H ATOM 694 HE1 MET A 46 3.902 11.592 -4.395 1.00 1.00 H ATOM 695 HE2 MET A 46 2.704 11.767 -3.113 1.00 1.00 H ATOM 696 HE3 MET A 46 3.036 13.121 -4.189 1.00 1.00 H ATOM 697 N ASN A 47 2.226 6.141 -5.834 1.00 1.00 N ATOM 698 CA ASN A 47 2.227 5.138 -6.891 1.00 1.00 C ATOM 699 C ASN A 47 0.911 4.364 -6.900 1.00 1.00 C ATOM 700 O ASN A 47 0.343 4.104 -7.959 1.00 1.00 O ATOM 701 CB ASN A 47 3.399 4.169 -6.679 1.00 1.00 C ATOM 702 CG ASN A 47 4.697 4.803 -7.166 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.396 4.229 -7.999 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.062 5.961 -6.689 1.00 1.00 N ATOM 705 H ASN A 47 2.859 6.060 -5.089 1.00 1.00 H ATOM 706 HA ASN A 47 2.346 5.631 -7.846 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.486 3.941 -5.627 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.221 3.255 -7.228 1.00 1.00 H ATOM 709 HD21 ASN A 47 4.502 6.417 -6.025 1.00 1.00 H ATOM 710 HD22 ASN A 47 5.896 6.375 -6.994 1.00 1.00 H ATOM 711 N LEU A 48 0.436 3.993 -5.717 1.00 1.00 N ATOM 712 CA LEU A 48 -0.805 3.242 -5.616 1.00 1.00 C ATOM 713 C LEU A 48 -1.976 4.072 -6.119 1.00 1.00 C ATOM 714 O LEU A 48 -2.824 3.583 -6.859 1.00 1.00 O ATOM 715 CB LEU A 48 -1.037 2.831 -4.153 1.00 1.00 C ATOM 716 CG LEU A 48 0.009 1.791 -3.727 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.083 1.745 -2.198 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.389 0.401 -4.241 1.00 1.00 C ATOM 719 H LEU A 48 0.930 4.219 -4.901 1.00 1.00 H ATOM 720 HA LEU A 48 -0.730 2.366 -6.225 1.00 1.00 H ATOM 721 HB2 LEU A 48 -0.952 3.698 -3.520 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.024 2.408 -4.050 1.00 1.00 H ATOM 723 HG LEU A 48 0.975 2.064 -4.126 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.853 1.049 -1.895 1.00 1.00 H ATOM 725 HD12 LEU A 48 -0.868 1.425 -1.798 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.319 2.729 -1.819 1.00 1.00 H ATOM 727 HD21 LEU A 48 -0.409 0.393 -5.320 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.366 0.144 -3.862 1.00 1.00 H ATOM 729 HD23 LEU A 48 0.332 -0.321 -3.895 1.00 1.00 H ATOM 730 N GLU A 49 -2.009 5.332 -5.724 1.00 1.00 N ATOM 731 CA GLU A 49 -3.084 6.213 -6.150 1.00 1.00 C ATOM 732 C GLU A 49 -3.123 6.312 -7.667 1.00 1.00 C ATOM 733 O GLU A 49 -4.194 6.371 -8.272 1.00 1.00 O ATOM 734 CB GLU A 49 -2.897 7.604 -5.536 1.00 1.00 C ATOM 735 CG GLU A 49 -3.277 7.574 -4.052 1.00 1.00 C ATOM 736 CD GLU A 49 -3.034 8.941 -3.426 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.576 9.822 -4.135 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.315 9.088 -2.248 1.00 1.00 O ATOM 739 H GLU A 49 -1.302 5.675 -5.139 1.00 1.00 H ATOM 740 HA GLU A 49 -4.017 5.805 -5.811 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.862 7.898 -5.633 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.522 8.315 -6.052 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.322 7.320 -3.958 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.682 6.834 -3.540 1.00 1.00 H ATOM 745 N GLU A 50 -1.950 6.325 -8.269 1.00 1.00 N ATOM 746 CA GLU A 50 -1.843 6.407 -9.722 1.00 1.00 C ATOM 747 C GLU A 50 -2.196 5.075 -10.371 1.00 1.00 C ATOM 748 O GLU A 50 -2.823 5.038 -11.431 1.00 1.00 O ATOM 749 CB GLU A 50 -0.425 6.814 -10.125 1.00 1.00 C ATOM 750 CG GLU A 50 -0.175 8.266 -9.719 1.00 1.00 C ATOM 751 CD GLU A 50 1.270 8.648 -10.019 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.979 7.823 -10.571 1.00 1.00 O ATOM 753 OE2 GLU A 50 1.647 9.762 -9.694 1.00 1.00 O ATOM 754 H GLU A 50 -1.141 6.268 -7.725 1.00 1.00 H ATOM 755 HA GLU A 50 -2.532 7.160 -10.078 1.00 1.00 H ATOM 756 HB2 GLU A 50 0.287 6.171 -9.629 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.312 6.716 -11.194 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.838 8.912 -10.276 1.00 1.00 H ATOM 759 HG3 GLU A 50 -0.365 8.382 -8.663 1.00 1.00 H ATOM 760 N GLU A 51 -1.778 3.981 -9.739 1.00 1.00 N ATOM 761 CA GLU A 51 -2.046 2.658 -10.279 1.00 1.00 C ATOM 762 C GLU A 51 -3.535 2.345 -10.242 1.00 1.00 C ATOM 763 O GLU A 51 -4.094 1.835 -11.213 1.00 1.00 O ATOM 764 CB GLU A 51 -1.284 1.605 -9.469 1.00 1.00 C ATOM 765 CG GLU A 51 -1.305 0.261 -10.207 1.00 1.00 C ATOM 766 CD GLU A 51 -2.687 -0.374 -10.098 1.00 1.00 C ATOM 767 OE1 GLU A 51 -3.331 -0.171 -9.082 1.00 1.00 O ATOM 768 OE2 GLU A 51 -3.083 -1.048 -11.035 1.00 1.00 O ATOM 769 H GLU A 51 -1.275 4.065 -8.900 1.00 1.00 H ATOM 770 HA GLU A 51 -1.706 2.628 -11.301 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.262 1.927 -9.335 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.753 1.488 -8.504 1.00 1.00 H ATOM 773 HG2 GLU A 51 -1.060 0.414 -11.249 1.00 1.00 H ATOM 774 HG3 GLU A 51 -0.576 -0.399 -9.764 1.00 1.00 H ATOM 775 N PHE A 52 -4.173 2.648 -9.116 1.00 1.00 N ATOM 776 CA PHE A 52 -5.603 2.389 -8.962 1.00 1.00 C ATOM 777 C PHE A 52 -6.413 3.632 -9.309 1.00 1.00 C ATOM 778 O PHE A 52 -7.643 3.597 -9.331 1.00 1.00 O ATOM 779 CB PHE A 52 -5.897 1.962 -7.524 1.00 1.00 C ATOM 780 CG PHE A 52 -5.252 0.627 -7.245 1.00 1.00 C ATOM 781 CD1 PHE A 52 -5.874 -0.553 -7.662 1.00 1.00 C ATOM 782 CD2 PHE A 52 -4.029 0.570 -6.567 1.00 1.00 C ATOM 783 CE1 PHE A 52 -5.273 -1.789 -7.400 1.00 1.00 C ATOM 784 CE2 PHE A 52 -3.427 -0.661 -6.307 1.00 1.00 C ATOM 785 CZ PHE A 52 -4.048 -1.843 -6.723 1.00 1.00 C ATOM 786 H PHE A 52 -3.675 3.049 -8.375 1.00 1.00 H ATOM 787 HA PHE A 52 -5.897 1.590 -9.626 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.497 2.696 -6.846 1.00 1.00 H ATOM 789 HB3 PHE A 52 -6.964 1.882 -7.382 1.00 1.00 H ATOM 790 HD1 PHE A 52 -6.818 -0.509 -8.187 1.00 1.00 H ATOM 791 HD2 PHE A 52 -3.551 1.477 -6.241 1.00 1.00 H ATOM 792 HE1 PHE A 52 -5.753 -2.701 -7.721 1.00 1.00 H ATOM 793 HE2 PHE A 52 -2.480 -0.698 -5.789 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.585 -2.795 -6.518 1.00 1.00 H ATOM 795 N GLY A 53 -5.716 4.726 -9.594 1.00 1.00 N ATOM 796 CA GLY A 53 -6.386 5.971 -9.954 1.00 1.00 C ATOM 797 C GLY A 53 -7.358 6.403 -8.865 1.00 1.00 C ATOM 798 O GLY A 53 -8.524 6.682 -9.138 1.00 1.00 O ATOM 799 H GLY A 53 -4.736 4.695 -9.572 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.643 6.744 -10.095 1.00 1.00 H ATOM 801 HA3 GLY A 53 -6.929 5.827 -10.875 1.00 1.00 H ATOM 802 N ILE A 54 -6.872 6.452 -7.626 1.00 1.00 N ATOM 803 CA ILE A 54 -7.703 6.852 -6.486 1.00 1.00 C ATOM 804 C ILE A 54 -7.035 7.978 -5.709 1.00 1.00 C ATOM 805 O ILE A 54 -6.072 8.583 -6.179 1.00 1.00 O ATOM 806 CB ILE A 54 -7.929 5.654 -5.563 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.577 5.090 -5.124 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.718 4.575 -6.312 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.795 3.965 -4.113 1.00 1.00 C ATOM 810 H ILE A 54 -5.933 6.214 -7.475 1.00 1.00 H ATOM 811 HA ILE A 54 -8.663 7.202 -6.840 1.00 1.00 H ATOM 812 HB ILE A 54 -8.490 5.970 -4.694 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.057 4.708 -5.983 1.00 1.00 H ATOM 814 HG13 ILE A 54 -5.988 5.869 -4.665 1.00 1.00 H ATOM 815 HG21 ILE A 54 -8.081 4.112 -7.051 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.570 5.024 -6.800 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.057 3.826 -5.610 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.263 4.367 -3.229 1.00 1.00 H ATOM 819 HD12 ILE A 54 -5.844 3.526 -3.850 1.00 1.00 H ATOM 820 HD13 ILE A 54 -7.433 3.210 -4.546 1.00 1.00 H ATOM 821 N ASN A 55 -7.554 8.255 -4.518 1.00 1.00 N ATOM 822 CA ASN A 55 -7.004 9.316 -3.678 1.00 1.00 C ATOM 823 C ASN A 55 -7.145 8.947 -2.208 1.00 1.00 C ATOM 824 O ASN A 55 -8.257 8.773 -1.710 1.00 1.00 O ATOM 825 CB ASN A 55 -7.743 10.628 -3.948 1.00 1.00 C ATOM 826 CG ASN A 55 -7.943 10.810 -5.448 1.00 1.00 C ATOM 827 OD1 ASN A 55 -7.335 11.693 -6.053 1.00 1.00 O ATOM 828 ND2 ASN A 55 -8.759 10.018 -6.088 1.00 1.00 N ATOM 829 H ASN A 55 -8.322 7.739 -4.199 1.00 1.00 H ATOM 830 HA ASN A 55 -5.956 9.451 -3.907 1.00 1.00 H ATOM 831 HB2 ASN A 55 -8.707 10.609 -3.458 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.162 11.451 -3.563 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.238 9.312 -5.604 1.00 1.00 H ATOM 834 HD22 ASN A 55 -8.894 10.130 -7.052 1.00 1.00 H ATOM 835 N VAL A 56 -6.012 8.833 -1.518 1.00 1.00 N ATOM 836 CA VAL A 56 -6.011 8.487 -0.094 1.00 1.00 C ATOM 837 C VAL A 56 -5.248 9.535 0.707 1.00 1.00 C ATOM 838 O VAL A 56 -4.112 9.879 0.379 1.00 1.00 O ATOM 839 CB VAL A 56 -5.360 7.120 0.107 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.319 6.792 1.599 1.00 1.00 C ATOM 841 CG2 VAL A 56 -6.181 6.055 -0.628 1.00 1.00 C ATOM 842 H VAL A 56 -5.159 8.986 -1.973 1.00 1.00 H ATOM 843 HA VAL A 56 -7.028 8.444 0.273 1.00 1.00 H ATOM 844 HB VAL A 56 -4.353 7.138 -0.287 1.00 1.00 H ATOM 845 HG11 VAL A 56 -5.090 5.745 1.732 1.00 1.00 H ATOM 846 HG12 VAL A 56 -6.281 7.010 2.042 1.00 1.00 H ATOM 847 HG13 VAL A 56 -4.559 7.391 2.079 1.00 1.00 H ATOM 848 HG21 VAL A 56 -5.608 5.142 -0.693 1.00 1.00 H ATOM 849 HG22 VAL A 56 -6.418 6.405 -1.622 1.00 1.00 H ATOM 850 HG23 VAL A 56 -7.095 5.868 -0.084 1.00 1.00 H ATOM 851 N ASP A 57 -5.882 10.037 1.762 1.00 1.00 N ATOM 852 CA ASP A 57 -5.260 11.045 2.615 1.00 1.00 C ATOM 853 C ASP A 57 -4.350 10.384 3.643 1.00 1.00 C ATOM 854 O ASP A 57 -4.567 9.236 4.032 1.00 1.00 O ATOM 855 CB ASP A 57 -6.338 11.863 3.329 1.00 1.00 C ATOM 856 CG ASP A 57 -7.014 12.812 2.345 1.00 1.00 C ATOM 857 OD1 ASP A 57 -6.539 12.913 1.225 1.00 1.00 O ATOM 858 OD2 ASP A 57 -7.998 13.425 2.725 1.00 1.00 O ATOM 859 H ASP A 57 -6.785 9.721 1.972 1.00 1.00 H ATOM 860 HA ASP A 57 -4.668 11.710 2.002 1.00 1.00 H ATOM 861 HB2 ASP A 57 -7.076 11.195 3.743 1.00 1.00 H ATOM 862 HB3 ASP A 57 -5.886 12.435 4.124 1.00 1.00 H ATOM 863 N GLU A 58 -3.330 11.114 4.077 1.00 1.00 N ATOM 864 CA GLU A 58 -2.388 10.591 5.058 1.00 1.00 C ATOM 865 C GLU A 58 -3.100 10.304 6.378 1.00 1.00 C ATOM 866 O GLU A 58 -2.684 9.435 7.143 1.00 1.00 O ATOM 867 CB GLU A 58 -1.261 11.598 5.292 1.00 1.00 C ATOM 868 CG GLU A 58 -0.203 10.976 6.204 1.00 1.00 C ATOM 869 CD GLU A 58 0.951 11.952 6.405 1.00 1.00 C ATOM 870 OE1 GLU A 58 0.790 13.110 6.055 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.980 11.528 6.905 1.00 1.00 O ATOM 872 H GLU A 58 -3.207 12.022 3.729 1.00 1.00 H ATOM 873 HA GLU A 58 -1.963 9.672 4.683 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.811 11.862 4.346 1.00 1.00 H ATOM 875 HB3 GLU A 58 -1.662 12.485 5.761 1.00 1.00 H ATOM 876 HG2 GLU A 58 -0.646 10.744 7.162 1.00 1.00 H ATOM 877 HG3 GLU A 58 0.171 10.069 5.754 1.00 1.00 H ATOM 878 N ASP A 59 -4.174 11.044 6.637 1.00 1.00 N ATOM 879 CA ASP A 59 -4.936 10.862 7.868 1.00 1.00 C ATOM 880 C ASP A 59 -5.525 9.456 7.930 1.00 1.00 C ATOM 881 O ASP A 59 -5.551 8.832 8.990 1.00 1.00 O ATOM 882 CB ASP A 59 -6.064 11.894 7.941 1.00 1.00 C ATOM 883 CG ASP A 59 -5.491 13.278 8.225 1.00 1.00 C ATOM 884 OD1 ASP A 59 -4.331 13.353 8.600 1.00 1.00 O ATOM 885 OD2 ASP A 59 -6.219 14.243 8.066 1.00 1.00 O ATOM 886 H ASP A 59 -4.458 11.723 5.990 1.00 1.00 H ATOM 887 HA ASP A 59 -4.278 11.004 8.712 1.00 1.00 H ATOM 888 HB2 ASP A 59 -6.594 11.912 6.999 1.00 1.00 H ATOM 889 HB3 ASP A 59 -6.748 11.621 8.730 1.00 1.00 H ATOM 890 N LYS A 60 -5.998 8.964 6.792 1.00 1.00 N ATOM 891 CA LYS A 60 -6.588 7.630 6.733 1.00 1.00 C ATOM 892 C LYS A 60 -5.498 6.567 6.716 1.00 1.00 C ATOM 893 O LYS A 60 -5.769 5.385 6.931 1.00 1.00 O ATOM 894 CB LYS A 60 -7.459 7.505 5.472 1.00 1.00 C ATOM 895 CG LYS A 60 -8.839 8.113 5.729 1.00 1.00 C ATOM 896 CD LYS A 60 -8.680 9.554 6.219 1.00 1.00 C ATOM 897 CE LYS A 60 -10.040 10.248 6.211 1.00 1.00 C ATOM 898 NZ LYS A 60 -10.494 10.425 4.804 1.00 1.00 N ATOM 899 H LYS A 60 -5.952 9.506 5.975 1.00 1.00 H ATOM 900 HA LYS A 60 -7.204 7.480 7.606 1.00 1.00 H ATOM 901 HB2 LYS A 60 -6.983 8.032 4.658 1.00 1.00 H ATOM 902 HB3 LYS A 60 -7.573 6.463 5.207 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.413 8.105 4.814 1.00 1.00 H ATOM 904 HG3 LYS A 60 -9.352 7.534 6.481 1.00 1.00 H ATOM 905 HD2 LYS A 60 -8.287 9.548 7.226 1.00 1.00 H ATOM 906 HD3 LYS A 60 -8.002 10.084 5.571 1.00 1.00 H ATOM 907 HE2 LYS A 60 -10.755 9.643 6.748 1.00 1.00 H ATOM 908 HE3 LYS A 60 -9.954 11.214 6.687 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -10.908 11.373 4.690 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -11.210 9.705 4.578 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -9.683 10.323 4.161 1.00 1.00 H ATOM 912 N ALA A 61 -4.266 6.992 6.465 1.00 1.00 N ATOM 913 CA ALA A 61 -3.142 6.063 6.425 1.00 1.00 C ATOM 914 C ALA A 61 -2.555 5.870 7.820 1.00 1.00 C ATOM 915 O ALA A 61 -1.564 5.162 7.997 1.00 1.00 O ATOM 916 CB ALA A 61 -2.061 6.587 5.482 1.00 1.00 C ATOM 917 H ALA A 61 -4.108 7.947 6.305 1.00 1.00 H ATOM 918 HA ALA A 61 -3.487 5.111 6.053 1.00 1.00 H ATOM 919 HB1 ALA A 61 -1.383 5.783 5.236 1.00 1.00 H ATOM 920 HB2 ALA A 61 -1.515 7.385 5.964 1.00 1.00 H ATOM 921 HB3 ALA A 61 -2.521 6.958 4.580 1.00 1.00 H ATOM 922 N GLN A 62 -3.169 6.514 8.808 1.00 1.00 N ATOM 923 CA GLN A 62 -2.697 6.415 10.187 1.00 1.00 C ATOM 924 C GLN A 62 -2.923 5.013 10.742 1.00 1.00 C ATOM 925 O GLN A 62 -2.002 4.385 11.263 1.00 1.00 O ATOM 926 CB GLN A 62 -3.430 7.432 11.063 1.00 1.00 C ATOM 927 CG GLN A 62 -3.079 8.851 10.608 1.00 1.00 C ATOM 928 CD GLN A 62 -1.609 9.142 10.889 1.00 1.00 C ATOM 929 OE1 GLN A 62 -1.105 8.813 11.963 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.889 9.750 9.987 1.00 1.00 N ATOM 931 H GLN A 62 -3.952 7.067 8.606 1.00 1.00 H ATOM 932 HA GLN A 62 -1.641 6.632 10.210 1.00 1.00 H ATOM 933 HB2 GLN A 62 -4.496 7.279 10.977 1.00 1.00 H ATOM 934 HB3 GLN A 62 -3.129 7.301 12.091 1.00 1.00 H ATOM 935 HG2 GLN A 62 -3.266 8.943 9.549 1.00 1.00 H ATOM 936 HG3 GLN A 62 -3.692 9.561 11.143 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.294 10.016 9.135 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.056 9.942 10.161 1.00 1.00 H ATOM 939 N ASP A 63 -4.154 4.530 10.627 1.00 1.00 N ATOM 940 CA ASP A 63 -4.495 3.203 11.123 1.00 1.00 C ATOM 941 C ASP A 63 -3.726 2.128 10.362 1.00 1.00 C ATOM 942 O ASP A 63 -3.443 1.057 10.898 1.00 1.00 O ATOM 943 CB ASP A 63 -5.996 2.959 10.974 1.00 1.00 C ATOM 944 CG ASP A 63 -6.423 3.184 9.529 1.00 1.00 C ATOM 945 OD1 ASP A 63 -5.596 3.630 8.753 1.00 1.00 O ATOM 946 OD2 ASP A 63 -7.573 2.914 9.223 1.00 1.00 O ATOM 947 H ASP A 63 -4.848 5.079 10.205 1.00 1.00 H ATOM 948 HA ASP A 63 -4.236 3.143 12.169 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.221 1.942 11.259 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.533 3.638 11.616 1.00 1.00 H ATOM 951 N ILE A 64 -3.394 2.419 9.111 1.00 1.00 N ATOM 952 CA ILE A 64 -2.662 1.464 8.287 1.00 1.00 C ATOM 953 C ILE A 64 -1.336 1.110 8.938 1.00 1.00 C ATOM 954 O ILE A 64 -0.524 1.987 9.238 1.00 1.00 O ATOM 955 CB ILE A 64 -2.392 2.070 6.909 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.721 2.474 6.265 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.677 1.054 6.019 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.642 1.269 6.084 1.00 1.00 C ATOM 959 H ILE A 64 -3.651 3.285 8.736 1.00 1.00 H ATOM 960 HA ILE A 64 -3.251 0.567 8.169 1.00 1.00 H ATOM 961 HB ILE A 64 -1.769 2.940 7.019 1.00 1.00 H ATOM 962 HG12 ILE A 64 -4.217 3.181 6.904 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.534 2.924 5.302 1.00 1.00 H ATOM 964 HG21 ILE A 64 -2.215 0.119 6.046 1.00 1.00 H ATOM 965 HG22 ILE A 64 -0.668 0.903 6.374 1.00 1.00 H ATOM 966 HG23 ILE A 64 -1.652 1.424 5.005 1.00 1.00 H ATOM 967 HD11 ILE A 64 -5.207 1.118 6.989 1.00 1.00 H ATOM 968 HD12 ILE A 64 -4.066 0.388 5.865 1.00 1.00 H ATOM 969 HD13 ILE A 64 -5.318 1.468 5.269 1.00 1.00 H ATOM 970 N SER A 65 -1.119 -0.185 9.149 1.00 1.00 N ATOM 971 CA SER A 65 0.117 -0.665 9.764 1.00 1.00 C ATOM 972 C SER A 65 0.669 -1.852 8.989 1.00 1.00 C ATOM 973 O SER A 65 1.842 -2.193 9.116 1.00 1.00 O ATOM 974 CB SER A 65 -0.146 -1.075 11.213 1.00 1.00 C ATOM 975 OG SER A 65 -0.589 0.058 11.948 1.00 1.00 O ATOM 976 H SER A 65 -1.804 -0.831 8.883 1.00 1.00 H ATOM 977 HA SER A 65 0.855 0.126 9.756 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.905 -1.839 11.244 1.00 1.00 H ATOM 979 HB3 SER A 65 0.768 -1.462 11.647 1.00 1.00 H ATOM 980 HG SER A 65 -1.278 0.490 11.443 1.00 1.00 H ATOM 981 N THR A 66 -0.185 -2.479 8.179 1.00 1.00 N ATOM 982 CA THR A 66 0.226 -3.636 7.380 1.00 1.00 C ATOM 983 C THR A 66 -0.294 -3.505 5.955 1.00 1.00 C ATOM 984 O THR A 66 -1.146 -2.666 5.669 1.00 1.00 O ATOM 985 CB THR A 66 -0.314 -4.927 8.002 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.726 -4.961 7.871 1.00 1.00 O ATOM 987 CG2 THR A 66 0.063 -4.987 9.483 1.00 1.00 C ATOM 988 H THR A 66 -1.110 -2.159 8.117 1.00 1.00 H ATOM 989 HA THR A 66 1.306 -3.691 7.349 1.00 1.00 H ATOM 990 HB THR A 66 0.114 -5.776 7.496 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.959 -5.760 7.394 1.00 1.00 H ATOM 992 HG21 THR A 66 1.133 -5.091 9.575 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.423 -5.835 9.942 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.255 -4.078 9.976 1.00 1.00 H ATOM 995 N ILE A 67 0.216 -4.348 5.070 1.00 1.00 N ATOM 996 CA ILE A 67 -0.204 -4.318 3.677 1.00 1.00 C ATOM 997 C ILE A 67 -1.689 -4.598 3.554 1.00 1.00 C ATOM 998 O ILE A 67 -2.392 -3.931 2.797 1.00 1.00 O ATOM 999 CB ILE A 67 0.592 -5.345 2.862 1.00 1.00 C ATOM 1000 CG1 ILE A 67 2.109 -5.086 3.002 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.165 -5.297 1.394 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.561 -4.006 2.000 1.00 1.00 C ATOM 1003 H ILE A 67 0.887 -5.002 5.359 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.014 -3.338 3.283 1.00 1.00 H ATOM 1005 HB ILE A 67 0.370 -6.326 3.246 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.334 -4.762 4.012 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.645 -6.000 2.797 1.00 1.00 H ATOM 1008 HG21 ILE A 67 0.908 -5.795 0.789 1.00 1.00 H ATOM 1009 HG22 ILE A 67 0.074 -4.268 1.077 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -0.787 -5.797 1.282 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.811 -3.230 1.933 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.691 -4.460 1.029 1.00 1.00 H ATOM 1013 HD13 ILE A 67 3.498 -3.577 2.323 1.00 1.00 H ATOM 1014 N GLN A 68 -2.164 -5.584 4.289 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.575 -5.935 4.240 1.00 1.00 C ATOM 1016 C GLN A 68 -4.439 -4.718 4.569 1.00 1.00 C ATOM 1017 O GLN A 68 -5.431 -4.449 3.892 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.855 -7.082 5.246 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.299 -8.345 4.505 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.708 -8.141 3.960 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.687 -8.498 4.615 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.873 -7.566 2.801 1.00 1.00 N ATOM 1023 H GLN A 68 -1.559 -6.088 4.871 1.00 1.00 H ATOM 1024 HA GLN A 68 -3.811 -6.260 3.237 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.950 -7.293 5.795 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.631 -6.791 5.944 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.615 -8.535 3.689 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -4.294 -9.185 5.185 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -5.094 -7.268 2.286 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.776 -7.431 2.444 1.00 1.00 H ATOM 1031 N GLN A 69 -4.053 -3.991 5.608 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.805 -2.817 6.012 1.00 1.00 C ATOM 1033 C GLN A 69 -4.885 -1.828 4.859 1.00 1.00 C ATOM 1034 O GLN A 69 -5.932 -1.224 4.617 1.00 1.00 O ATOM 1035 CB GLN A 69 -4.145 -2.157 7.227 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.290 -3.076 8.443 1.00 1.00 C ATOM 1037 CD GLN A 69 -3.610 -2.451 9.652 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -3.788 -1.261 9.917 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -2.839 -3.181 10.407 1.00 1.00 N ATOM 1040 H GLN A 69 -3.253 -4.250 6.109 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.806 -3.120 6.284 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.097 -1.978 7.025 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.634 -1.219 7.436 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -5.339 -3.220 8.657 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.836 -4.033 8.230 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -2.698 -4.127 10.195 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -2.404 -2.785 11.190 1.00 1.00 H ATOM 1048 N ALA A 70 -3.774 -1.669 4.146 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.732 -0.751 3.015 1.00 1.00 C ATOM 1050 C ALA A 70 -4.673 -1.227 1.912 1.00 1.00 C ATOM 1051 O ALA A 70 -5.348 -0.425 1.267 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.305 -0.660 2.468 1.00 1.00 C ATOM 1053 H ALA A 70 -2.970 -2.180 4.382 1.00 1.00 H ATOM 1054 HA ALA A 70 -4.045 0.228 3.345 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.319 -0.185 1.496 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.893 -1.653 2.374 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.694 -0.079 3.146 1.00 1.00 H ATOM 1058 N ALA A 71 -4.713 -2.542 1.704 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.576 -3.118 0.678 1.00 1.00 C ATOM 1060 C ALA A 71 -7.046 -2.944 1.050 1.00 1.00 C ATOM 1061 O ALA A 71 -7.892 -2.707 0.188 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.263 -4.604 0.500 1.00 1.00 C ATOM 1063 H ALA A 71 -4.155 -3.135 2.253 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.392 -2.609 -0.257 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.551 -5.142 1.391 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -4.204 -4.731 0.330 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.812 -4.989 -0.347 1.00 1.00 H ATOM 1068 N ASP A 72 -7.341 -3.067 2.342 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.713 -2.926 2.820 1.00 1.00 C ATOM 1070 C ASP A 72 -9.251 -1.533 2.498 1.00 1.00 C ATOM 1071 O ASP A 72 -10.382 -1.380 2.040 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.762 -3.158 4.331 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.199 -3.046 4.828 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -11.050 -2.672 4.038 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.427 -3.337 5.990 1.00 1.00 O ATOM 1076 H ASP A 72 -6.625 -3.258 2.982 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.331 -3.664 2.333 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.380 -4.143 4.555 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -8.155 -2.416 4.827 1.00 1.00 H ATOM 1080 N VAL A 73 -8.433 -0.521 2.742 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.833 0.852 2.462 1.00 1.00 C ATOM 1082 C VAL A 73 -8.912 1.086 0.957 1.00 1.00 C ATOM 1083 O VAL A 73 -9.844 1.723 0.464 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.840 1.831 3.087 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.181 3.260 2.656 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.921 1.725 4.610 1.00 1.00 C ATOM 1087 H VAL A 73 -7.541 -0.698 3.108 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.810 1.024 2.891 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.839 1.584 2.758 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.658 3.962 3.288 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -9.245 3.418 2.745 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -7.880 3.408 1.628 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.516 0.775 4.926 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -8.953 1.796 4.921 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -7.356 2.528 5.057 1.00 1.00 H ATOM 1096 N ILE A 74 -7.916 0.581 0.234 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.878 0.757 -1.213 1.00 1.00 C ATOM 1098 C ILE A 74 -9.009 -0.010 -1.891 1.00 1.00 C ATOM 1099 O ILE A 74 -9.855 0.582 -2.551 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.532 0.263 -1.762 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.413 1.202 -1.303 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.571 0.226 -3.295 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.053 0.564 -1.604 1.00 1.00 C ATOM 1104 H ILE A 74 -7.194 0.092 0.681 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.983 1.806 -1.439 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.341 -0.733 -1.389 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.496 2.141 -1.832 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.502 1.376 -0.242 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.031 1.128 -3.662 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.148 -0.628 -3.620 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -5.566 0.149 -3.683 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.274 1.301 -1.482 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -4.044 0.196 -2.621 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.881 -0.258 -0.924 1.00 1.00 H ATOM 1115 N GLU A 75 -9.019 -1.323 -1.715 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.047 -2.154 -2.325 1.00 1.00 C ATOM 1117 C GLU A 75 -11.433 -1.574 -2.064 1.00 1.00 C ATOM 1118 O GLU A 75 -12.347 -1.732 -2.874 1.00 1.00 O ATOM 1119 CB GLU A 75 -9.957 -3.580 -1.757 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.512 -3.614 -0.321 1.00 1.00 C ATOM 1121 CD GLU A 75 -12.033 -3.758 -0.336 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.533 -4.483 -1.179 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -12.674 -3.141 0.501 1.00 1.00 O ATOM 1124 H GLU A 75 -8.319 -1.741 -1.173 1.00 1.00 H ATOM 1125 HA GLU A 75 -9.878 -2.191 -3.392 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.526 -4.253 -2.385 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -8.923 -3.891 -1.746 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -10.077 -4.447 0.215 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.249 -2.697 0.179 1.00 1.00 H ATOM 1130 N GLY A 76 -11.582 -0.906 -0.926 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.861 -0.310 -0.566 1.00 1.00 C ATOM 1132 C GLY A 76 -13.227 0.817 -1.526 1.00 1.00 C ATOM 1133 O GLY A 76 -14.383 0.954 -1.925 1.00 1.00 O ATOM 1134 H GLY A 76 -10.818 -0.812 -0.319 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.626 -1.070 -0.603 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.800 0.087 0.437 1.00 1.00 H ATOM 1137 N LEU A 77 -12.234 1.619 -1.891 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.457 2.733 -2.805 1.00 1.00 C ATOM 1139 C LEU A 77 -12.899 2.227 -4.168 1.00 1.00 C ATOM 1140 O LEU A 77 -13.793 2.797 -4.789 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.177 3.561 -2.942 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.903 4.302 -1.623 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.476 4.851 -1.640 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.902 5.467 -1.431 1.00 1.00 C ATOM 1145 H LEU A 77 -11.332 1.459 -1.539 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.237 3.357 -2.407 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.348 2.900 -3.162 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.290 4.275 -3.745 1.00 1.00 H ATOM 1149 HG LEU A 77 -11.003 3.608 -0.802 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -8.778 4.038 -1.509 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -9.355 5.562 -0.835 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -9.288 5.342 -2.583 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -12.113 5.934 -2.382 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -11.479 6.202 -0.758 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -12.821 5.092 -1.003 1.00 1.00 H ATOM 1156 N LEU A 78 -12.269 1.157 -4.629 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.604 0.589 -5.924 1.00 1.00 C ATOM 1158 C LEU A 78 -14.058 0.137 -5.946 1.00 1.00 C ATOM 1159 O LEU A 78 -14.769 0.348 -6.927 1.00 1.00 O ATOM 1160 CB LEU A 78 -11.680 -0.603 -6.212 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.335 -0.100 -6.765 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.515 0.495 -8.184 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -9.766 0.964 -5.817 1.00 1.00 C ATOM 1164 H LEU A 78 -11.560 0.748 -4.092 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.461 1.338 -6.685 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.505 -1.145 -5.292 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.142 -1.264 -6.932 1.00 1.00 H ATOM 1168 HG LEU A 78 -9.650 -0.930 -6.815 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.647 0.258 -8.781 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -10.623 1.572 -8.126 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -11.396 0.078 -8.658 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -9.863 0.625 -4.802 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.312 1.888 -5.940 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -8.721 1.130 -6.043 1.00 1.00 H