ATOM 1 N GLY A 1 10.396 -17.454 -2.365 1.00 0.00 N ATOM 2 CA GLY A 1 9.205 -17.343 -3.188 1.00 0.00 C ATOM 3 C GLY A 1 8.003 -16.856 -2.405 1.00 0.00 C ATOM 4 O GLY A 1 7.728 -17.344 -1.309 1.00 0.00 O ATOM 5 H1 GLY A 1 10.442 -16.982 -1.507 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.401 -16.652 -3.994 1.00 0.00 H ATOM 7 HA3 GLY A 1 8.979 -18.313 -3.606 1.00 0.00 H ATOM 8 N SER A 2 7.284 -15.889 -2.967 1.00 0.00 N ATOM 9 CA SER A 2 6.107 -15.331 -2.312 1.00 0.00 C ATOM 10 C SER A 2 5.093 -16.426 -1.993 1.00 0.00 C ATOM 11 O SER A 2 5.203 -17.550 -2.482 1.00 0.00 O ATOM 12 CB SER A 2 5.461 -14.264 -3.198 1.00 0.00 C ATOM 13 OG SER A 2 6.085 -13.005 -3.016 1.00 0.00 O ATOM 14 H SER A 2 7.554 -15.541 -3.843 1.00 0.00 H ATOM 15 HA SER A 2 6.428 -14.874 -1.388 1.00 0.00 H ATOM 16 HB2 SER A 2 5.557 -14.553 -4.233 1.00 0.00 H ATOM 17 HB3 SER A 2 4.415 -14.175 -2.944 1.00 0.00 H ATOM 18 HG SER A 2 5.551 -12.465 -2.428 1.00 0.00 H ATOM 19 N SER A 3 4.106 -16.088 -1.170 1.00 0.00 N ATOM 20 CA SER A 3 3.073 -17.042 -0.782 1.00 0.00 C ATOM 21 C SER A 3 1.800 -16.319 -0.352 1.00 0.00 C ATOM 22 O SER A 3 1.802 -15.107 -0.143 1.00 0.00 O ATOM 23 CB SER A 3 3.575 -17.935 0.353 1.00 0.00 C ATOM 24 OG SER A 3 4.396 -18.978 -0.143 1.00 0.00 O ATOM 25 H SER A 3 4.072 -15.175 -0.813 1.00 0.00 H ATOM 26 HA SER A 3 2.851 -17.657 -1.642 1.00 0.00 H ATOM 27 HB2 SER A 3 4.149 -17.342 1.048 1.00 0.00 H ATOM 28 HB3 SER A 3 2.730 -18.371 0.865 1.00 0.00 H ATOM 29 HG SER A 3 5.023 -18.619 -0.775 1.00 0.00 H ATOM 30 N GLY A 4 0.714 -17.075 -0.220 1.00 0.00 N ATOM 31 CA GLY A 4 -0.551 -16.490 0.185 1.00 0.00 C ATOM 32 C GLY A 4 -1.339 -15.943 -0.989 1.00 0.00 C ATOM 33 O GLY A 4 -0.775 -15.655 -2.044 1.00 0.00 O ATOM 34 H GLY A 4 0.772 -18.036 -0.400 1.00 0.00 H ATOM 35 HA2 GLY A 4 -1.142 -17.246 0.681 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.357 -15.686 0.880 1.00 0.00 H ATOM 37 N SER A 5 -2.648 -15.800 -0.806 1.00 0.00 N ATOM 38 CA SER A 5 -3.516 -15.289 -1.860 1.00 0.00 C ATOM 39 C SER A 5 -3.722 -13.785 -1.712 1.00 0.00 C ATOM 40 O SER A 5 -3.546 -13.026 -2.665 1.00 0.00 O ATOM 41 CB SER A 5 -4.867 -16.006 -1.830 1.00 0.00 C ATOM 42 OG SER A 5 -4.728 -17.372 -2.180 1.00 0.00 O ATOM 43 H SER A 5 -3.039 -16.048 0.058 1.00 0.00 H ATOM 44 HA SER A 5 -3.036 -15.483 -2.808 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.284 -15.942 -0.836 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.538 -15.533 -2.533 1.00 0.00 H ATOM 47 HG SER A 5 -3.978 -17.477 -2.770 1.00 0.00 H ATOM 48 N SER A 6 -4.097 -13.361 -0.509 1.00 0.00 N ATOM 49 CA SER A 6 -4.331 -11.948 -0.236 1.00 0.00 C ATOM 50 C SER A 6 -3.319 -11.414 0.773 1.00 0.00 C ATOM 51 O SER A 6 -2.501 -12.164 1.304 1.00 0.00 O ATOM 52 CB SER A 6 -5.752 -11.737 0.291 1.00 0.00 C ATOM 53 OG SER A 6 -5.859 -12.141 1.645 1.00 0.00 O ATOM 54 H SER A 6 -4.221 -14.014 0.210 1.00 0.00 H ATOM 55 HA SER A 6 -4.217 -11.407 -1.163 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.009 -10.692 0.219 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.443 -12.320 -0.301 1.00 0.00 H ATOM 58 HG SER A 6 -6.783 -12.280 1.867 1.00 0.00 H ATOM 59 N GLY A 7 -3.380 -10.111 1.032 1.00 0.00 N ATOM 60 CA GLY A 7 -2.464 -9.498 1.975 1.00 0.00 C ATOM 61 C GLY A 7 -1.217 -8.958 1.304 1.00 0.00 C ATOM 62 O GLY A 7 -0.985 -7.749 1.289 1.00 0.00 O ATOM 63 H GLY A 7 -4.053 -9.562 0.578 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.970 -8.688 2.477 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.173 -10.236 2.708 1.00 0.00 H ATOM 66 N LYS A 8 -0.410 -9.855 0.748 1.00 0.00 N ATOM 67 CA LYS A 8 0.821 -9.463 0.072 1.00 0.00 C ATOM 68 C LYS A 8 0.609 -8.198 -0.754 1.00 0.00 C ATOM 69 O LYS A 8 1.493 -7.346 -0.841 1.00 0.00 O ATOM 70 CB LYS A 8 1.316 -10.596 -0.829 1.00 0.00 C ATOM 71 CG LYS A 8 2.045 -11.696 -0.077 1.00 0.00 C ATOM 72 CD LYS A 8 3.536 -11.418 0.012 1.00 0.00 C ATOM 73 CE LYS A 8 4.248 -12.457 0.865 1.00 0.00 C ATOM 74 NZ LYS A 8 5.684 -12.588 0.495 1.00 0.00 N ATOM 75 H LYS A 8 -0.649 -10.805 0.792 1.00 0.00 H ATOM 76 HA LYS A 8 1.566 -9.264 0.828 1.00 0.00 H ATOM 77 HB2 LYS A 8 0.469 -11.035 -1.334 1.00 0.00 H ATOM 78 HB3 LYS A 8 1.991 -10.185 -1.566 1.00 0.00 H ATOM 79 HG2 LYS A 8 1.642 -11.765 0.923 1.00 0.00 H ATOM 80 HG3 LYS A 8 1.894 -12.634 -0.593 1.00 0.00 H ATOM 81 HD2 LYS A 8 3.957 -11.434 -0.982 1.00 0.00 H ATOM 82 HD3 LYS A 8 3.685 -10.441 0.452 1.00 0.00 H ATOM 83 HE2 LYS A 8 4.177 -12.164 1.901 1.00 0.00 H ATOM 84 HE3 LYS A 8 3.760 -13.411 0.726 1.00 0.00 H ATOM 85 HZ1 LYS A 8 5.982 -13.582 0.568 1.00 0.00 H ATOM 86 HZ2 LYS A 8 6.271 -12.016 1.134 1.00 0.00 H ATOM 87 HZ3 LYS A 8 5.834 -12.263 -0.481 1.00 0.00 H ATOM 88 N ALA A 9 -0.569 -8.082 -1.358 1.00 0.00 N ATOM 89 CA ALA A 9 -0.898 -6.920 -2.174 1.00 0.00 C ATOM 90 C ALA A 9 -1.634 -5.865 -1.356 1.00 0.00 C ATOM 91 O ALA A 9 -2.596 -6.172 -0.652 1.00 0.00 O ATOM 92 CB ALA A 9 -1.733 -7.338 -3.375 1.00 0.00 C ATOM 93 H ALA A 9 -1.233 -8.794 -1.251 1.00 0.00 H ATOM 94 HA ALA A 9 0.027 -6.496 -2.540 1.00 0.00 H ATOM 95 HB1 ALA A 9 -2.291 -8.230 -3.131 1.00 0.00 H ATOM 96 HB2 ALA A 9 -2.418 -6.543 -3.631 1.00 0.00 H ATOM 97 HB3 ALA A 9 -1.083 -7.537 -4.214 1.00 0.00 H ATOM 98 N ALA A 10 -1.176 -4.621 -1.452 1.00 0.00 N ATOM 99 CA ALA A 10 -1.793 -3.521 -0.722 1.00 0.00 C ATOM 100 C ALA A 10 -2.107 -2.353 -1.650 1.00 0.00 C ATOM 101 O ALA A 10 -1.230 -1.859 -2.359 1.00 0.00 O ATOM 102 CB ALA A 10 -0.887 -3.067 0.413 1.00 0.00 C ATOM 103 H ALA A 10 -0.406 -4.439 -2.030 1.00 0.00 H ATOM 104 HA ALA A 10 -2.716 -3.883 -0.290 1.00 0.00 H ATOM 105 HB1 ALA A 10 -1.402 -2.329 1.011 1.00 0.00 H ATOM 106 HB2 ALA A 10 -0.630 -3.916 1.030 1.00 0.00 H ATOM 107 HB3 ALA A 10 0.013 -2.634 0.003 1.00 0.00 H ATOM 108 N ARG A 11 -3.362 -1.916 -1.641 1.00 0.00 N ATOM 109 CA ARG A 11 -3.791 -0.807 -2.484 1.00 0.00 C ATOM 110 C ARG A 11 -3.448 0.532 -1.838 1.00 0.00 C ATOM 111 O ARG A 11 -3.342 0.634 -0.615 1.00 0.00 O ATOM 112 CB ARG A 11 -5.296 -0.889 -2.745 1.00 0.00 C ATOM 113 CG ARG A 11 -5.725 -0.236 -4.049 1.00 0.00 C ATOM 114 CD ARG A 11 -7.236 -0.079 -4.123 1.00 0.00 C ATOM 115 NE ARG A 11 -7.897 -1.326 -4.499 1.00 0.00 N ATOM 116 CZ ARG A 11 -8.221 -2.277 -3.630 1.00 0.00 C ATOM 117 NH1 ARG A 11 -7.946 -2.125 -2.342 1.00 0.00 N ATOM 118 NH2 ARG A 11 -8.822 -3.384 -4.049 1.00 0.00 N ATOM 119 H ARG A 11 -4.015 -2.351 -1.054 1.00 0.00 H ATOM 120 HA ARG A 11 -3.267 -0.883 -3.425 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.588 -1.929 -2.776 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.816 -0.401 -1.935 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.269 0.741 -4.118 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.394 -0.849 -4.874 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.600 0.232 -3.155 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.470 0.678 -4.856 1.00 0.00 H ATOM 127 HE ARG A 11 -8.110 -1.459 -5.446 1.00 0.00 H ATOM 128 HH11 ARG A 11 -7.494 -1.292 -2.023 1.00 0.00 H ATOM 129 HH12 ARG A 11 -8.192 -2.842 -1.690 1.00 0.00 H ATOM 130 HH21 ARG A 11 -9.031 -3.502 -5.019 1.00 0.00 H ATOM 131 HH22 ARG A 11 -9.065 -4.099 -3.394 1.00 0.00 H ATOM 132 N LEU A 12 -3.276 1.556 -2.666 1.00 0.00 N ATOM 133 CA LEU A 12 -2.945 2.889 -2.175 1.00 0.00 C ATOM 134 C LEU A 12 -4.189 3.604 -1.659 1.00 0.00 C ATOM 135 O LEU A 12 -5.177 3.754 -2.380 1.00 0.00 O ATOM 136 CB LEU A 12 -2.292 3.715 -3.285 1.00 0.00 C ATOM 137 CG LEU A 12 -0.801 3.467 -3.518 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.017 4.001 -2.353 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.533 1.983 -3.724 1.00 0.00 C ATOM 140 H LEU A 12 -3.374 1.414 -3.630 1.00 0.00 H ATOM 141 HA LEU A 12 -2.245 2.778 -1.361 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.811 3.499 -4.207 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.420 4.759 -3.038 1.00 0.00 H ATOM 144 HG LEU A 12 -0.491 3.991 -4.411 1.00 0.00 H ATOM 145 HD11 LEU A 12 -0.450 4.894 -1.964 1.00 0.00 H ATOM 146 HD12 LEU A 12 1.016 4.235 -2.691 1.00 0.00 H ATOM 147 HD13 LEU A 12 0.067 3.253 -1.575 1.00 0.00 H ATOM 148 HD21 LEU A 12 -0.676 1.459 -2.790 1.00 0.00 H ATOM 149 HD22 LEU A 12 0.484 1.845 -4.062 1.00 0.00 H ATOM 150 HD23 LEU A 12 -1.216 1.594 -4.464 1.00 0.00 H ATOM 151 N LYS A 13 -4.135 4.046 -0.407 1.00 0.00 N ATOM 152 CA LYS A 13 -5.256 4.749 0.206 1.00 0.00 C ATOM 153 C LYS A 13 -5.550 6.051 -0.531 1.00 0.00 C ATOM 154 O LYS A 13 -6.694 6.505 -0.577 1.00 0.00 O ATOM 155 CB LYS A 13 -4.958 5.041 1.678 1.00 0.00 C ATOM 156 CG LYS A 13 -5.168 3.844 2.590 1.00 0.00 C ATOM 157 CD LYS A 13 -5.377 4.272 4.033 1.00 0.00 C ATOM 158 CE LYS A 13 -6.818 4.684 4.289 1.00 0.00 C ATOM 159 NZ LYS A 13 -7.693 3.508 4.553 1.00 0.00 N ATOM 160 H LYS A 13 -3.320 3.896 0.118 1.00 0.00 H ATOM 161 HA LYS A 13 -6.123 4.109 0.143 1.00 0.00 H ATOM 162 HB2 LYS A 13 -3.930 5.360 1.769 1.00 0.00 H ATOM 163 HB3 LYS A 13 -5.604 5.839 2.013 1.00 0.00 H ATOM 164 HG2 LYS A 13 -6.038 3.298 2.258 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.298 3.205 2.536 1.00 0.00 H ATOM 166 HD2 LYS A 13 -5.129 3.447 4.684 1.00 0.00 H ATOM 167 HD3 LYS A 13 -4.728 5.110 4.248 1.00 0.00 H ATOM 168 HE2 LYS A 13 -6.845 5.341 5.145 1.00 0.00 H ATOM 169 HE3 LYS A 13 -7.188 5.210 3.421 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -7.716 3.302 5.572 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -7.330 2.673 4.051 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -8.661 3.702 4.227 1.00 0.00 H ATOM 173 N PHE A 14 -4.512 6.647 -1.109 1.00 0.00 N ATOM 174 CA PHE A 14 -4.660 7.897 -1.845 1.00 0.00 C ATOM 175 C PHE A 14 -3.473 8.123 -2.776 1.00 0.00 C ATOM 176 O PHE A 14 -2.469 7.414 -2.704 1.00 0.00 O ATOM 177 CB PHE A 14 -4.793 9.072 -0.874 1.00 0.00 C ATOM 178 CG PHE A 14 -6.012 8.993 0.000 1.00 0.00 C ATOM 179 CD1 PHE A 14 -7.269 9.268 -0.514 1.00 0.00 C ATOM 180 CD2 PHE A 14 -5.900 8.642 1.336 1.00 0.00 C ATOM 181 CE1 PHE A 14 -8.391 9.196 0.289 1.00 0.00 C ATOM 182 CE2 PHE A 14 -7.019 8.568 2.144 1.00 0.00 C ATOM 183 CZ PHE A 14 -8.267 8.844 1.619 1.00 0.00 C ATOM 184 H PHE A 14 -3.625 6.236 -1.037 1.00 0.00 H ATOM 185 HA PHE A 14 -5.559 7.827 -2.438 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.926 9.100 -0.232 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.847 9.991 -1.439 1.00 0.00 H ATOM 188 HD1 PHE A 14 -7.368 9.542 -1.554 1.00 0.00 H ATOM 189 HD2 PHE A 14 -4.924 8.425 1.747 1.00 0.00 H ATOM 190 HE1 PHE A 14 -9.365 9.413 -0.123 1.00 0.00 H ATOM 191 HE2 PHE A 14 -6.918 8.292 3.183 1.00 0.00 H ATOM 192 HZ PHE A 14 -9.142 8.788 2.249 1.00 0.00 H ATOM 193 N ASP A 15 -3.595 9.116 -3.650 1.00 0.00 N ATOM 194 CA ASP A 15 -2.533 9.438 -4.596 1.00 0.00 C ATOM 195 C ASP A 15 -1.268 9.875 -3.864 1.00 0.00 C ATOM 196 O ASP A 15 -1.247 10.913 -3.202 1.00 0.00 O ATOM 197 CB ASP A 15 -2.989 10.540 -5.553 1.00 0.00 C ATOM 198 CG ASP A 15 -3.795 11.617 -4.854 1.00 0.00 C ATOM 199 OD1 ASP A 15 -3.312 12.152 -3.834 1.00 0.00 O ATOM 200 OD2 ASP A 15 -4.909 11.926 -5.327 1.00 0.00 O ATOM 201 H ASP A 15 -4.420 9.647 -3.659 1.00 0.00 H ATOM 202 HA ASP A 15 -2.315 8.547 -5.165 1.00 0.00 H ATOM 203 HB2 ASP A 15 -2.121 11.001 -6.002 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.601 10.104 -6.329 1.00 0.00 H ATOM 205 N PHE A 16 -0.213 9.075 -3.987 1.00 0.00 N ATOM 206 CA PHE A 16 1.056 9.377 -3.335 1.00 0.00 C ATOM 207 C PHE A 16 2.026 10.035 -4.313 1.00 0.00 C ATOM 208 O PHE A 16 2.194 9.573 -5.441 1.00 0.00 O ATOM 209 CB PHE A 16 1.677 8.101 -2.763 1.00 0.00 C ATOM 210 CG PHE A 16 2.906 8.351 -1.937 1.00 0.00 C ATOM 211 CD1 PHE A 16 2.947 9.401 -1.034 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.019 7.536 -2.062 1.00 0.00 C ATOM 213 CE1 PHE A 16 4.077 9.633 -0.272 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.151 7.763 -1.303 1.00 0.00 C ATOM 215 CZ PHE A 16 5.180 8.813 -0.406 1.00 0.00 C ATOM 216 H PHE A 16 -0.291 8.261 -4.528 1.00 0.00 H ATOM 217 HA PHE A 16 0.857 10.064 -2.527 1.00 0.00 H ATOM 218 HB2 PHE A 16 0.951 7.606 -2.137 1.00 0.00 H ATOM 219 HB3 PHE A 16 1.950 7.447 -3.577 1.00 0.00 H ATOM 220 HD1 PHE A 16 2.085 10.043 -0.927 1.00 0.00 H ATOM 221 HD2 PHE A 16 3.997 6.713 -2.764 1.00 0.00 H ATOM 222 HE1 PHE A 16 4.097 10.455 0.429 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.012 7.119 -1.411 1.00 0.00 H ATOM 224 HZ PHE A 16 6.064 8.992 0.187 1.00 0.00 H ATOM 225 N GLN A 17 2.660 11.116 -3.871 1.00 0.00 N ATOM 226 CA GLN A 17 3.612 11.837 -4.707 1.00 0.00 C ATOM 227 C GLN A 17 4.997 11.851 -4.068 1.00 0.00 C ATOM 228 O GLN A 17 5.237 12.569 -3.097 1.00 0.00 O ATOM 229 CB GLN A 17 3.132 13.271 -4.942 1.00 0.00 C ATOM 230 CG GLN A 17 4.062 14.086 -5.826 1.00 0.00 C ATOM 231 CD GLN A 17 4.091 13.589 -7.258 1.00 0.00 C ATOM 232 OE1 GLN A 17 3.067 13.568 -7.940 1.00 0.00 O ATOM 233 NE2 GLN A 17 5.268 13.186 -7.721 1.00 0.00 N ATOM 234 H GLN A 17 2.484 11.435 -2.962 1.00 0.00 H ATOM 235 HA GLN A 17 3.673 11.327 -5.656 1.00 0.00 H ATOM 236 HB2 GLN A 17 2.160 13.240 -5.410 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.048 13.770 -3.988 1.00 0.00 H ATOM 238 HG2 GLN A 17 3.730 15.114 -5.825 1.00 0.00 H ATOM 239 HG3 GLN A 17 5.062 14.032 -5.421 1.00 0.00 H ATOM 240 HE21 GLN A 17 6.042 13.230 -7.119 1.00 0.00 H ATOM 241 HE22 GLN A 17 5.316 12.859 -8.642 1.00 0.00 H ATOM 242 N ALA A 18 5.905 11.051 -4.618 1.00 0.00 N ATOM 243 CA ALA A 18 7.266 10.973 -4.103 1.00 0.00 C ATOM 244 C ALA A 18 8.014 12.283 -4.324 1.00 0.00 C ATOM 245 O ALA A 18 7.987 12.846 -5.419 1.00 0.00 O ATOM 246 CB ALA A 18 8.013 9.820 -4.758 1.00 0.00 C ATOM 247 H ALA A 18 5.654 10.503 -5.390 1.00 0.00 H ATOM 248 HA ALA A 18 7.211 10.776 -3.042 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.625 8.883 -4.385 1.00 0.00 H ATOM 250 HB2 ALA A 18 7.877 9.866 -5.828 1.00 0.00 H ATOM 251 HB3 ALA A 18 9.064 9.893 -4.524 1.00 0.00 H ATOM 252 N GLN A 19 8.678 12.764 -3.278 1.00 0.00 N ATOM 253 CA GLN A 19 9.432 14.010 -3.360 1.00 0.00 C ATOM 254 C GLN A 19 10.865 13.751 -3.813 1.00 0.00 C ATOM 255 O GLN A 19 11.421 14.508 -4.608 1.00 0.00 O ATOM 256 CB GLN A 19 9.433 14.719 -2.004 1.00 0.00 C ATOM 257 CG GLN A 19 10.108 16.081 -2.031 1.00 0.00 C ATOM 258 CD GLN A 19 10.709 16.461 -0.692 1.00 0.00 C ATOM 259 OE1 GLN A 19 11.714 15.890 -0.266 1.00 0.00 O ATOM 260 NE2 GLN A 19 10.096 17.428 -0.020 1.00 0.00 N ATOM 261 H GLN A 19 8.661 12.270 -2.433 1.00 0.00 H ATOM 262 HA GLN A 19 8.947 14.644 -4.086 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.412 14.853 -1.680 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.951 14.099 -1.288 1.00 0.00 H ATOM 265 HG2 GLN A 19 10.895 16.064 -2.770 1.00 0.00 H ATOM 266 HG3 GLN A 19 9.375 16.826 -2.304 1.00 0.00 H ATOM 267 HE21 GLN A 19 9.299 17.836 -0.421 1.00 0.00 H ATOM 268 HE22 GLN A 19 10.463 17.693 0.848 1.00 0.00 H ATOM 269 N SER A 20 11.457 12.677 -3.301 1.00 0.00 N ATOM 270 CA SER A 20 12.827 12.320 -3.650 1.00 0.00 C ATOM 271 C SER A 20 12.855 11.390 -4.859 1.00 0.00 C ATOM 272 O SER A 20 11.908 10.652 -5.129 1.00 0.00 O ATOM 273 CB SER A 20 13.521 11.651 -2.462 1.00 0.00 C ATOM 274 OG SER A 20 13.178 10.278 -2.378 1.00 0.00 O ATOM 275 H SER A 20 10.961 12.112 -2.672 1.00 0.00 H ATOM 276 HA SER A 20 13.354 13.230 -3.898 1.00 0.00 H ATOM 277 HB2 SER A 20 14.590 11.736 -2.578 1.00 0.00 H ATOM 278 HB3 SER A 20 13.217 12.142 -1.548 1.00 0.00 H ATOM 279 HG SER A 20 12.259 10.162 -2.627 1.00 0.00 H ATOM 280 N PRO A 21 13.969 11.427 -5.606 1.00 0.00 N ATOM 281 CA PRO A 21 14.149 10.594 -6.799 1.00 0.00 C ATOM 282 C PRO A 21 14.309 9.117 -6.456 1.00 0.00 C ATOM 283 O PRO A 21 14.522 8.283 -7.337 1.00 0.00 O ATOM 284 CB PRO A 21 15.435 11.141 -7.423 1.00 0.00 C ATOM 285 CG PRO A 21 16.181 11.745 -6.284 1.00 0.00 C ATOM 286 CD PRO A 21 15.137 12.283 -5.344 1.00 0.00 C ATOM 287 HA PRO A 21 13.331 10.714 -7.494 1.00 0.00 H ATOM 288 HB2 PRO A 21 15.991 10.332 -7.876 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.191 11.880 -8.171 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.775 10.990 -5.792 1.00 0.00 H ATOM 291 HG3 PRO A 21 16.811 12.546 -6.642 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.465 12.185 -4.320 1.00 0.00 H ATOM 293 HD3 PRO A 21 14.918 13.315 -5.575 1.00 0.00 H ATOM 294 N LYS A 22 14.207 8.798 -5.170 1.00 0.00 N ATOM 295 CA LYS A 22 14.339 7.421 -4.710 1.00 0.00 C ATOM 296 C LYS A 22 12.977 6.833 -4.357 1.00 0.00 C ATOM 297 O LYS A 22 12.742 5.638 -4.537 1.00 0.00 O ATOM 298 CB LYS A 22 15.266 7.355 -3.494 1.00 0.00 C ATOM 299 CG LYS A 22 15.092 6.094 -2.665 1.00 0.00 C ATOM 300 CD LYS A 22 16.036 6.075 -1.474 1.00 0.00 C ATOM 301 CE LYS A 22 17.361 5.415 -1.823 1.00 0.00 C ATOM 302 NZ LYS A 22 18.301 6.369 -2.475 1.00 0.00 N ATOM 303 H LYS A 22 14.037 9.507 -4.515 1.00 0.00 H ATOM 304 HA LYS A 22 14.770 6.843 -5.513 1.00 0.00 H ATOM 305 HB2 LYS A 22 16.290 7.399 -3.834 1.00 0.00 H ATOM 306 HB3 LYS A 22 15.069 8.207 -2.860 1.00 0.00 H ATOM 307 HG2 LYS A 22 14.075 6.048 -2.305 1.00 0.00 H ATOM 308 HG3 LYS A 22 15.296 5.234 -3.287 1.00 0.00 H ATOM 309 HD2 LYS A 22 16.225 7.091 -1.159 1.00 0.00 H ATOM 310 HD3 LYS A 22 15.572 5.527 -0.667 1.00 0.00 H ATOM 311 HE2 LYS A 22 17.812 5.042 -0.917 1.00 0.00 H ATOM 312 HE3 LYS A 22 17.172 4.592 -2.497 1.00 0.00 H ATOM 313 HZ1 LYS A 22 19.281 6.140 -2.213 1.00 0.00 H ATOM 314 HZ2 LYS A 22 18.091 7.341 -2.173 1.00 0.00 H ATOM 315 HZ3 LYS A 22 18.208 6.311 -3.510 1.00 0.00 H ATOM 316 N GLU A 23 12.083 7.679 -3.855 1.00 0.00 N ATOM 317 CA GLU A 23 10.744 7.241 -3.478 1.00 0.00 C ATOM 318 C GLU A 23 9.923 6.877 -4.711 1.00 0.00 C ATOM 319 O GLU A 23 10.269 7.250 -5.833 1.00 0.00 O ATOM 320 CB GLU A 23 10.031 8.336 -2.681 1.00 0.00 C ATOM 321 CG GLU A 23 10.346 8.311 -1.195 1.00 0.00 C ATOM 322 CD GLU A 23 9.472 9.260 -0.398 1.00 0.00 C ATOM 323 OE1 GLU A 23 8.339 9.538 -0.844 1.00 0.00 O ATOM 324 OE2 GLU A 23 9.921 9.723 0.671 1.00 0.00 O ATOM 325 H GLU A 23 12.330 8.620 -3.735 1.00 0.00 H ATOM 326 HA GLU A 23 10.845 6.365 -2.856 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.323 9.299 -3.074 1.00 0.00 H ATOM 328 HB3 GLU A 23 8.965 8.216 -2.804 1.00 0.00 H ATOM 329 HG2 GLU A 23 10.193 7.308 -0.825 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.379 8.591 -1.054 1.00 0.00 H ATOM 331 N LEU A 24 8.835 6.147 -4.496 1.00 0.00 N ATOM 332 CA LEU A 24 7.963 5.731 -5.589 1.00 0.00 C ATOM 333 C LEU A 24 6.728 6.622 -5.670 1.00 0.00 C ATOM 334 O LEU A 24 6.156 7.004 -4.648 1.00 0.00 O ATOM 335 CB LEU A 24 7.543 4.272 -5.406 1.00 0.00 C ATOM 336 CG LEU A 24 8.456 3.226 -6.046 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.091 1.831 -5.561 1.00 0.00 C ATOM 338 CD2 LEU A 24 8.375 3.303 -7.564 1.00 0.00 C ATOM 339 H LEU A 24 8.611 5.881 -3.580 1.00 0.00 H ATOM 340 HA LEU A 24 8.520 5.825 -6.510 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.501 4.071 -4.347 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.557 4.157 -5.832 1.00 0.00 H ATOM 343 HG LEU A 24 9.479 3.422 -5.754 1.00 0.00 H ATOM 344 HD11 LEU A 24 7.020 1.706 -5.598 1.00 0.00 H ATOM 345 HD12 LEU A 24 8.434 1.702 -4.546 1.00 0.00 H ATOM 346 HD13 LEU A 24 8.562 1.095 -6.197 1.00 0.00 H ATOM 347 HD21 LEU A 24 8.953 2.500 -7.996 1.00 0.00 H ATOM 348 HD22 LEU A 24 8.771 4.251 -7.897 1.00 0.00 H ATOM 349 HD23 LEU A 24 7.345 3.213 -7.874 1.00 0.00 H ATOM 350 N THR A 25 6.318 6.948 -6.892 1.00 0.00 N ATOM 351 CA THR A 25 5.149 7.793 -7.106 1.00 0.00 C ATOM 352 C THR A 25 3.973 6.979 -7.634 1.00 0.00 C ATOM 353 O THR A 25 3.999 6.492 -8.765 1.00 0.00 O ATOM 354 CB THR A 25 5.454 8.934 -8.094 1.00 0.00 C ATOM 355 OG1 THR A 25 6.650 9.616 -7.701 1.00 0.00 O ATOM 356 CG2 THR A 25 4.298 9.921 -8.155 1.00 0.00 C ATOM 357 H THR A 25 6.815 6.613 -7.667 1.00 0.00 H ATOM 358 HA THR A 25 4.875 8.230 -6.157 1.00 0.00 H ATOM 359 HB THR A 25 5.598 8.509 -9.078 1.00 0.00 H ATOM 360 HG1 THR A 25 6.939 10.192 -8.413 1.00 0.00 H ATOM 361 HG21 THR A 25 3.772 9.802 -9.091 1.00 0.00 H ATOM 362 HG22 THR A 25 4.681 10.928 -8.082 1.00 0.00 H ATOM 363 HG23 THR A 25 3.621 9.732 -7.336 1.00 0.00 H ATOM 364 N LEU A 26 2.941 6.837 -6.809 1.00 0.00 N ATOM 365 CA LEU A 26 1.753 6.082 -7.193 1.00 0.00 C ATOM 366 C LEU A 26 0.504 6.953 -7.107 1.00 0.00 C ATOM 367 O LEU A 26 0.561 8.092 -6.644 1.00 0.00 O ATOM 368 CB LEU A 26 1.594 4.852 -6.298 1.00 0.00 C ATOM 369 CG LEU A 26 2.813 3.934 -6.196 1.00 0.00 C ATOM 370 CD1 LEU A 26 2.693 3.021 -4.985 1.00 0.00 C ATOM 371 CD2 LEU A 26 2.973 3.117 -7.469 1.00 0.00 C ATOM 372 H LEU A 26 2.978 7.247 -5.920 1.00 0.00 H ATOM 373 HA LEU A 26 1.882 5.759 -8.215 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.355 5.196 -5.303 1.00 0.00 H ATOM 375 HB3 LEU A 26 0.770 4.269 -6.683 1.00 0.00 H ATOM 376 HG LEU A 26 3.701 4.538 -6.071 1.00 0.00 H ATOM 377 HD11 LEU A 26 2.222 2.095 -5.279 1.00 0.00 H ATOM 378 HD12 LEU A 26 2.095 3.505 -4.227 1.00 0.00 H ATOM 379 HD13 LEU A 26 3.677 2.816 -4.591 1.00 0.00 H ATOM 380 HD21 LEU A 26 2.428 2.189 -7.372 1.00 0.00 H ATOM 381 HD22 LEU A 26 4.020 2.905 -7.631 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.584 3.676 -8.307 1.00 0.00 H ATOM 383 N GLN A 27 -0.623 6.408 -7.554 1.00 0.00 N ATOM 384 CA GLN A 27 -1.886 7.136 -7.526 1.00 0.00 C ATOM 385 C GLN A 27 -2.944 6.360 -6.747 1.00 0.00 C ATOM 386 O GLN A 27 -2.778 5.173 -6.467 1.00 0.00 O ATOM 387 CB GLN A 27 -2.378 7.402 -8.950 1.00 0.00 C ATOM 388 CG GLN A 27 -1.753 8.631 -9.589 1.00 0.00 C ATOM 389 CD GLN A 27 -2.449 9.917 -9.187 1.00 0.00 C ATOM 390 OE1 GLN A 27 -3.592 9.900 -8.729 1.00 0.00 O ATOM 391 NE2 GLN A 27 -1.763 11.040 -9.356 1.00 0.00 N ATOM 392 H GLN A 27 -0.604 5.497 -7.912 1.00 0.00 H ATOM 393 HA GLN A 27 -1.714 8.080 -7.032 1.00 0.00 H ATOM 394 HB2 GLN A 27 -2.145 6.545 -9.564 1.00 0.00 H ATOM 395 HB3 GLN A 27 -3.449 7.540 -8.928 1.00 0.00 H ATOM 396 HG2 GLN A 27 -0.718 8.692 -9.287 1.00 0.00 H ATOM 397 HG3 GLN A 27 -1.808 8.530 -10.663 1.00 0.00 H ATOM 398 HE21 GLN A 27 -0.857 10.978 -9.727 1.00 0.00 H ATOM 399 HE22 GLN A 27 -2.189 11.885 -9.105 1.00 0.00 H ATOM 400 N LYS A 28 -4.031 7.039 -6.399 1.00 0.00 N ATOM 401 CA LYS A 28 -5.118 6.415 -5.653 1.00 0.00 C ATOM 402 C LYS A 28 -5.625 5.169 -6.371 1.00 0.00 C ATOM 403 O LYS A 28 -6.135 5.249 -7.488 1.00 0.00 O ATOM 404 CB LYS A 28 -6.266 7.407 -5.457 1.00 0.00 C ATOM 405 CG LYS A 28 -7.367 6.892 -4.547 1.00 0.00 C ATOM 406 CD LYS A 28 -8.416 6.115 -5.325 1.00 0.00 C ATOM 407 CE LYS A 28 -9.580 5.707 -4.436 1.00 0.00 C ATOM 408 NZ LYS A 28 -10.387 4.614 -5.046 1.00 0.00 N ATOM 409 H LYS A 28 -4.106 7.984 -6.651 1.00 0.00 H ATOM 410 HA LYS A 28 -4.733 6.127 -4.686 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.870 8.317 -5.029 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.700 7.632 -6.421 1.00 0.00 H ATOM 413 HG2 LYS A 28 -6.932 6.241 -3.802 1.00 0.00 H ATOM 414 HG3 LYS A 28 -7.842 7.732 -4.060 1.00 0.00 H ATOM 415 HD2 LYS A 28 -8.789 6.735 -6.126 1.00 0.00 H ATOM 416 HD3 LYS A 28 -7.960 5.226 -5.737 1.00 0.00 H ATOM 417 HE2 LYS A 28 -9.192 5.369 -3.488 1.00 0.00 H ATOM 418 HE3 LYS A 28 -10.215 6.566 -4.279 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -11.333 4.966 -5.297 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -10.490 3.827 -4.374 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -9.920 4.262 -5.906 1.00 0.00 H ATOM 422 N GLY A 29 -5.484 4.017 -5.722 1.00 0.00 N ATOM 423 CA GLY A 29 -5.935 2.772 -6.314 1.00 0.00 C ATOM 424 C GLY A 29 -4.863 2.109 -7.157 1.00 0.00 C ATOM 425 O GLY A 29 -5.084 1.806 -8.330 1.00 0.00 O ATOM 426 H GLY A 29 -5.070 4.014 -4.834 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.227 2.095 -5.525 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.793 2.973 -6.938 1.00 0.00 H ATOM 429 N ASP A 30 -3.698 1.885 -6.560 1.00 0.00 N ATOM 430 CA ASP A 30 -2.587 1.254 -7.263 1.00 0.00 C ATOM 431 C ASP A 30 -2.125 -0.003 -6.533 1.00 0.00 C ATOM 432 O ASP A 30 -2.451 -0.209 -5.364 1.00 0.00 O ATOM 433 CB ASP A 30 -1.421 2.235 -7.403 1.00 0.00 C ATOM 434 CG ASP A 30 -1.544 3.109 -8.636 1.00 0.00 C ATOM 435 OD1 ASP A 30 -2.385 4.032 -8.627 1.00 0.00 O ATOM 436 OD2 ASP A 30 -0.800 2.869 -9.610 1.00 0.00 O ATOM 437 H ASP A 30 -3.582 2.149 -5.623 1.00 0.00 H ATOM 438 HA ASP A 30 -2.932 0.978 -8.248 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.391 2.875 -6.533 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.497 1.679 -7.468 1.00 0.00 H ATOM 441 N ILE A 31 -1.365 -0.841 -7.232 1.00 0.00 N ATOM 442 CA ILE A 31 -0.859 -2.078 -6.650 1.00 0.00 C ATOM 443 C ILE A 31 0.664 -2.121 -6.690 1.00 0.00 C ATOM 444 O ILE A 31 1.283 -1.679 -7.658 1.00 0.00 O ATOM 445 CB ILE A 31 -1.417 -3.313 -7.381 1.00 0.00 C ATOM 446 CG1 ILE A 31 -2.940 -3.368 -7.247 1.00 0.00 C ATOM 447 CG2 ILE A 31 -0.785 -4.584 -6.832 1.00 0.00 C ATOM 448 CD1 ILE A 31 -3.424 -3.281 -5.816 1.00 0.00 C ATOM 449 H ILE A 31 -1.140 -0.621 -8.159 1.00 0.00 H ATOM 450 HA ILE A 31 -1.182 -2.118 -5.619 1.00 0.00 H ATOM 451 HB ILE A 31 -1.157 -3.233 -8.425 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.373 -2.545 -7.793 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.297 -4.299 -7.663 1.00 0.00 H ATOM 454 HG21 ILE A 31 -0.918 -4.618 -5.760 1.00 0.00 H ATOM 455 HG22 ILE A 31 -1.259 -5.444 -7.280 1.00 0.00 H ATOM 456 HG23 ILE A 31 0.269 -4.591 -7.064 1.00 0.00 H ATOM 457 HD11 ILE A 31 -2.852 -3.960 -5.200 1.00 0.00 H ATOM 458 HD12 ILE A 31 -3.299 -2.272 -5.454 1.00 0.00 H ATOM 459 HD13 ILE A 31 -4.469 -3.552 -5.773 1.00 0.00 H ATOM 460 N VAL A 32 1.264 -2.659 -5.633 1.00 0.00 N ATOM 461 CA VAL A 32 2.716 -2.764 -5.549 1.00 0.00 C ATOM 462 C VAL A 32 3.139 -4.135 -5.034 1.00 0.00 C ATOM 463 O VAL A 32 2.390 -4.799 -4.317 1.00 0.00 O ATOM 464 CB VAL A 32 3.305 -1.678 -4.629 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.890 -0.293 -5.104 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.872 -1.908 -3.189 1.00 0.00 C ATOM 467 H VAL A 32 0.717 -2.995 -4.893 1.00 0.00 H ATOM 468 HA VAL A 32 3.119 -2.623 -6.541 1.00 0.00 H ATOM 469 HB VAL A 32 4.382 -1.742 -4.674 1.00 0.00 H ATOM 470 HG11 VAL A 32 2.547 -0.352 -6.127 1.00 0.00 H ATOM 471 HG12 VAL A 32 2.094 0.079 -4.477 1.00 0.00 H ATOM 472 HG13 VAL A 32 3.737 0.375 -5.047 1.00 0.00 H ATOM 473 HG21 VAL A 32 3.697 -1.691 -2.527 1.00 0.00 H ATOM 474 HG22 VAL A 32 2.041 -1.258 -2.954 1.00 0.00 H ATOM 475 HG23 VAL A 32 2.570 -2.937 -3.063 1.00 0.00 H ATOM 476 N TYR A 33 4.345 -4.553 -5.402 1.00 0.00 N ATOM 477 CA TYR A 33 4.868 -5.846 -4.979 1.00 0.00 C ATOM 478 C TYR A 33 5.938 -5.676 -3.905 1.00 0.00 C ATOM 479 O TYR A 33 6.947 -5.004 -4.120 1.00 0.00 O ATOM 480 CB TYR A 33 5.446 -6.603 -6.176 1.00 0.00 C ATOM 481 CG TYR A 33 4.487 -6.722 -7.338 1.00 0.00 C ATOM 482 CD1 TYR A 33 3.338 -7.497 -7.240 1.00 0.00 C ATOM 483 CD2 TYR A 33 4.729 -6.060 -8.536 1.00 0.00 C ATOM 484 CE1 TYR A 33 2.459 -7.610 -8.299 1.00 0.00 C ATOM 485 CE2 TYR A 33 3.855 -6.165 -9.600 1.00 0.00 C ATOM 486 CZ TYR A 33 2.721 -6.941 -9.477 1.00 0.00 C ATOM 487 OH TYR A 33 1.849 -7.050 -10.535 1.00 0.00 O ATOM 488 H TYR A 33 4.896 -3.979 -5.974 1.00 0.00 H ATOM 489 HA TYR A 33 4.048 -6.417 -4.567 1.00 0.00 H ATOM 490 HB2 TYR A 33 6.328 -6.089 -6.526 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.717 -7.601 -5.865 1.00 0.00 H ATOM 492 HD1 TYR A 33 3.136 -8.020 -6.316 1.00 0.00 H ATOM 493 HD2 TYR A 33 5.618 -5.453 -8.628 1.00 0.00 H ATOM 494 HE1 TYR A 33 1.571 -8.217 -8.204 1.00 0.00 H ATOM 495 HE2 TYR A 33 4.060 -5.642 -10.522 1.00 0.00 H ATOM 496 HH TYR A 33 2.167 -6.518 -11.268 1.00 0.00 H ATOM 497 N ILE A 34 5.710 -6.291 -2.749 1.00 0.00 N ATOM 498 CA ILE A 34 6.654 -6.209 -1.642 1.00 0.00 C ATOM 499 C ILE A 34 7.773 -7.234 -1.797 1.00 0.00 C ATOM 500 O ILE A 34 7.574 -8.427 -1.563 1.00 0.00 O ATOM 501 CB ILE A 34 5.954 -6.431 -0.288 1.00 0.00 C ATOM 502 CG1 ILE A 34 5.037 -5.250 0.036 1.00 0.00 C ATOM 503 CG2 ILE A 34 6.984 -6.626 0.815 1.00 0.00 C ATOM 504 CD1 ILE A 34 5.716 -3.904 -0.091 1.00 0.00 C ATOM 505 H ILE A 34 4.887 -6.812 -2.639 1.00 0.00 H ATOM 506 HA ILE A 34 7.085 -5.219 -1.644 1.00 0.00 H ATOM 507 HB ILE A 34 5.361 -7.330 -0.357 1.00 0.00 H ATOM 508 HG12 ILE A 34 4.195 -5.261 -0.638 1.00 0.00 H ATOM 509 HG13 ILE A 34 4.681 -5.348 1.051 1.00 0.00 H ATOM 510 HG21 ILE A 34 6.480 -6.869 1.739 1.00 0.00 H ATOM 511 HG22 ILE A 34 7.650 -7.433 0.546 1.00 0.00 H ATOM 512 HG23 ILE A 34 7.552 -5.718 0.943 1.00 0.00 H ATOM 513 HD11 ILE A 34 6.761 -4.003 0.162 1.00 0.00 H ATOM 514 HD12 ILE A 34 5.622 -3.548 -1.106 1.00 0.00 H ATOM 515 HD13 ILE A 34 5.249 -3.200 0.582 1.00 0.00 H ATOM 516 N HIS A 35 8.950 -6.761 -2.192 1.00 0.00 N ATOM 517 CA HIS A 35 10.103 -7.636 -2.376 1.00 0.00 C ATOM 518 C HIS A 35 10.894 -7.772 -1.078 1.00 0.00 C ATOM 519 O HIS A 35 11.332 -8.865 -0.717 1.00 0.00 O ATOM 520 CB HIS A 35 11.007 -7.097 -3.484 1.00 0.00 C ATOM 521 CG HIS A 35 12.210 -7.951 -3.744 1.00 0.00 C ATOM 522 ND1 HIS A 35 13.478 -7.613 -3.322 1.00 0.00 N ATOM 523 CD2 HIS A 35 12.332 -9.136 -4.386 1.00 0.00 C ATOM 524 CE1 HIS A 35 14.329 -8.552 -3.695 1.00 0.00 C ATOM 525 NE2 HIS A 35 13.659 -9.489 -4.342 1.00 0.00 N ATOM 526 H HIS A 35 9.047 -5.801 -2.363 1.00 0.00 H ATOM 527 HA HIS A 35 9.737 -8.610 -2.663 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.442 -7.034 -4.402 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.352 -6.111 -3.211 1.00 0.00 H ATOM 530 HD1 HIS A 35 13.719 -6.804 -2.825 1.00 0.00 H ATOM 531 HD2 HIS A 35 11.535 -9.701 -4.848 1.00 0.00 H ATOM 532 HE1 HIS A 35 15.392 -8.555 -3.503 1.00 0.00 H ATOM 533 N LYS A 36 11.075 -6.656 -0.381 1.00 0.00 N ATOM 534 CA LYS A 36 11.813 -6.649 0.876 1.00 0.00 C ATOM 535 C LYS A 36 11.370 -5.488 1.761 1.00 0.00 C ATOM 536 O LYS A 36 11.004 -4.423 1.265 1.00 0.00 O ATOM 537 CB LYS A 36 13.317 -6.555 0.608 1.00 0.00 C ATOM 538 CG LYS A 36 13.785 -5.153 0.255 1.00 0.00 C ATOM 539 CD LYS A 36 14.183 -4.370 1.495 1.00 0.00 C ATOM 540 CE LYS A 36 15.575 -4.753 1.974 1.00 0.00 C ATOM 541 NZ LYS A 36 15.536 -5.881 2.946 1.00 0.00 N ATOM 542 H LYS A 36 10.702 -5.815 -0.721 1.00 0.00 H ATOM 543 HA LYS A 36 11.605 -7.576 1.388 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.849 -6.878 1.490 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.566 -7.212 -0.213 1.00 0.00 H ATOM 546 HG2 LYS A 36 14.639 -5.223 -0.402 1.00 0.00 H ATOM 547 HG3 LYS A 36 12.983 -4.632 -0.247 1.00 0.00 H ATOM 548 HD2 LYS A 36 14.172 -3.315 1.263 1.00 0.00 H ATOM 549 HD3 LYS A 36 13.471 -4.574 2.283 1.00 0.00 H ATOM 550 HE2 LYS A 36 16.167 -5.045 1.121 1.00 0.00 H ATOM 551 HE3 LYS A 36 16.026 -3.895 2.450 1.00 0.00 H ATOM 552 HZ1 LYS A 36 14.655 -5.845 3.499 1.00 0.00 H ATOM 553 HZ2 LYS A 36 16.344 -5.819 3.597 1.00 0.00 H ATOM 554 HZ3 LYS A 36 15.579 -6.789 2.441 1.00 0.00 H ATOM 555 N GLU A 37 11.408 -5.702 3.072 1.00 0.00 N ATOM 556 CA GLU A 37 11.011 -4.672 4.025 1.00 0.00 C ATOM 557 C GLU A 37 12.206 -3.811 4.425 1.00 0.00 C ATOM 558 O GLU A 37 13.184 -4.307 4.984 1.00 0.00 O ATOM 559 CB GLU A 37 10.388 -5.309 5.269 1.00 0.00 C ATOM 560 CG GLU A 37 9.027 -5.934 5.016 1.00 0.00 C ATOM 561 CD GLU A 37 9.097 -7.127 4.082 1.00 0.00 C ATOM 562 OE1 GLU A 37 9.902 -8.043 4.351 1.00 0.00 O ATOM 563 OE2 GLU A 37 8.348 -7.144 3.083 1.00 0.00 O ATOM 564 H GLU A 37 11.710 -6.572 3.407 1.00 0.00 H ATOM 565 HA GLU A 37 10.274 -4.044 3.547 1.00 0.00 H ATOM 566 HB2 GLU A 37 11.052 -6.078 5.636 1.00 0.00 H ATOM 567 HB3 GLU A 37 10.277 -4.550 6.029 1.00 0.00 H ATOM 568 HG2 GLU A 37 8.613 -6.259 5.959 1.00 0.00 H ATOM 569 HG3 GLU A 37 8.379 -5.189 4.577 1.00 0.00 H ATOM 570 N VAL A 38 12.118 -2.516 4.135 1.00 0.00 N ATOM 571 CA VAL A 38 13.191 -1.585 4.464 1.00 0.00 C ATOM 572 C VAL A 38 13.228 -1.297 5.961 1.00 0.00 C ATOM 573 O VAL A 38 14.176 -1.670 6.652 1.00 0.00 O ATOM 574 CB VAL A 38 13.035 -0.257 3.701 1.00 0.00 C ATOM 575 CG1 VAL A 38 14.266 0.617 3.891 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.780 -0.519 2.224 1.00 0.00 C ATOM 577 H VAL A 38 11.313 -2.180 3.689 1.00 0.00 H ATOM 578 HA VAL A 38 14.127 -2.037 4.171 1.00 0.00 H ATOM 579 HB VAL A 38 12.182 0.269 4.104 1.00 0.00 H ATOM 580 HG11 VAL A 38 13.959 1.617 4.157 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.881 0.206 4.679 1.00 0.00 H ATOM 582 HG13 VAL A 38 14.831 0.647 2.971 1.00 0.00 H ATOM 583 HG21 VAL A 38 13.551 -1.167 1.836 1.00 0.00 H ATOM 584 HG22 VAL A 38 11.817 -0.993 2.103 1.00 0.00 H ATOM 585 HG23 VAL A 38 12.790 0.417 1.685 1.00 0.00 H ATOM 586 N ASP A 39 12.190 -0.631 6.455 1.00 0.00 N ATOM 587 CA ASP A 39 12.103 -0.294 7.872 1.00 0.00 C ATOM 588 C ASP A 39 10.807 -0.824 8.477 1.00 0.00 C ATOM 589 O ASP A 39 9.969 -1.393 7.778 1.00 0.00 O ATOM 590 CB ASP A 39 12.187 1.221 8.063 1.00 0.00 C ATOM 591 CG ASP A 39 13.617 1.712 8.173 1.00 0.00 C ATOM 592 OD1 ASP A 39 14.352 1.209 9.049 1.00 0.00 O ATOM 593 OD2 ASP A 39 14.002 2.599 7.382 1.00 0.00 O ATOM 594 H ASP A 39 11.465 -0.361 5.854 1.00 0.00 H ATOM 595 HA ASP A 39 12.937 -0.758 8.375 1.00 0.00 H ATOM 596 HB2 ASP A 39 11.722 1.711 7.219 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.661 1.493 8.966 1.00 0.00 H ATOM 598 N LYS A 40 10.650 -0.635 9.783 1.00 0.00 N ATOM 599 CA LYS A 40 9.457 -1.094 10.485 1.00 0.00 C ATOM 600 C LYS A 40 8.226 -0.313 10.034 1.00 0.00 C ATOM 601 O LYS A 40 7.095 -0.759 10.219 1.00 0.00 O ATOM 602 CB LYS A 40 9.641 -0.947 11.997 1.00 0.00 C ATOM 603 CG LYS A 40 10.501 -2.036 12.614 1.00 0.00 C ATOM 604 CD LYS A 40 9.668 -3.236 13.029 1.00 0.00 C ATOM 605 CE LYS A 40 9.403 -4.165 11.854 1.00 0.00 C ATOM 606 NZ LYS A 40 9.044 -5.539 12.302 1.00 0.00 N ATOM 607 H LYS A 40 11.354 -0.175 10.288 1.00 0.00 H ATOM 608 HA LYS A 40 9.313 -2.137 10.248 1.00 0.00 H ATOM 609 HB2 LYS A 40 10.105 0.008 12.200 1.00 0.00 H ATOM 610 HB3 LYS A 40 8.670 -0.973 12.470 1.00 0.00 H ATOM 611 HG2 LYS A 40 11.236 -2.355 11.890 1.00 0.00 H ATOM 612 HG3 LYS A 40 11.001 -1.637 13.485 1.00 0.00 H ATOM 613 HD2 LYS A 40 10.197 -3.785 13.794 1.00 0.00 H ATOM 614 HD3 LYS A 40 8.723 -2.889 13.422 1.00 0.00 H ATOM 615 HE2 LYS A 40 8.590 -3.763 11.270 1.00 0.00 H ATOM 616 HE3 LYS A 40 10.293 -4.215 11.245 1.00 0.00 H ATOM 617 HZ1 LYS A 40 8.288 -5.925 11.701 1.00 0.00 H ATOM 618 HZ2 LYS A 40 8.711 -5.518 13.287 1.00 0.00 H ATOM 619 HZ3 LYS A 40 9.874 -6.163 12.241 1.00 0.00 H ATOM 620 N ASN A 41 8.456 0.853 9.439 1.00 0.00 N ATOM 621 CA ASN A 41 7.366 1.695 8.961 1.00 0.00 C ATOM 622 C ASN A 41 7.393 1.808 7.440 1.00 0.00 C ATOM 623 O ASN A 41 6.348 1.837 6.791 1.00 0.00 O ATOM 624 CB ASN A 41 7.456 3.088 9.589 1.00 0.00 C ATOM 625 CG ASN A 41 6.662 3.194 10.877 1.00 0.00 C ATOM 626 OD1 ASN A 41 7.214 3.490 11.936 1.00 0.00 O ATOM 627 ND2 ASN A 41 5.359 2.951 10.790 1.00 0.00 N ATOM 628 H ASN A 41 9.381 1.155 9.320 1.00 0.00 H ATOM 629 HA ASN A 41 6.436 1.235 9.259 1.00 0.00 H ATOM 630 HB2 ASN A 41 8.490 3.311 9.807 1.00 0.00 H ATOM 631 HB3 ASN A 41 7.073 3.817 8.890 1.00 0.00 H ATOM 632 HD21 ASN A 41 4.988 2.720 9.913 1.00 0.00 H ATOM 633 HD22 ASN A 41 4.822 3.013 11.607 1.00 0.00 H ATOM 634 N TRP A 42 8.595 1.871 6.878 1.00 0.00 N ATOM 635 CA TRP A 42 8.759 1.981 5.433 1.00 0.00 C ATOM 636 C TRP A 42 8.935 0.605 4.800 1.00 0.00 C ATOM 637 O TRP A 42 9.348 -0.347 5.463 1.00 0.00 O ATOM 638 CB TRP A 42 9.961 2.866 5.101 1.00 0.00 C ATOM 639 CG TRP A 42 9.795 4.286 5.551 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.021 4.780 6.805 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.367 5.394 4.752 1.00 0.00 C ATOM 642 NE1 TRP A 42 9.758 6.128 6.833 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.356 6.530 5.586 1.00 0.00 C ATOM 644 CE3 TRP A 42 8.993 5.538 3.414 1.00 0.00 C ATOM 645 CZ2 TRP A 42 8.986 7.789 5.123 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.625 6.789 2.956 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.624 7.901 3.808 1.00 0.00 C ATOM 648 H TRP A 42 9.392 1.844 7.449 1.00 0.00 H ATOM 649 HA TRP A 42 7.865 2.437 5.033 1.00 0.00 H ATOM 650 HB2 TRP A 42 10.840 2.465 5.582 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.110 2.870 4.031 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.354 4.185 7.641 1.00 0.00 H ATOM 653 HE1 TRP A 42 9.846 6.709 7.618 1.00 0.00 H ATOM 654 HE3 TRP A 42 8.988 4.693 2.741 1.00 0.00 H ATOM 655 HZ2 TRP A 42 8.980 8.656 5.768 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.333 6.920 1.924 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.329 8.859 3.408 1.00 0.00 H ATOM 658 N LEU A 43 8.619 0.506 3.513 1.00 0.00 N ATOM 659 CA LEU A 43 8.742 -0.755 2.790 1.00 0.00 C ATOM 660 C LEU A 43 9.304 -0.526 1.390 1.00 0.00 C ATOM 661 O LEU A 43 9.252 0.585 0.864 1.00 0.00 O ATOM 662 CB LEU A 43 7.382 -1.449 2.699 1.00 0.00 C ATOM 663 CG LEU A 43 6.573 -1.512 3.995 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.179 -2.058 3.728 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.292 -2.363 5.031 1.00 0.00 C ATOM 666 H LEU A 43 8.295 1.299 3.038 1.00 0.00 H ATOM 667 HA LEU A 43 9.424 -1.386 3.339 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.791 -0.922 1.966 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.551 -2.462 2.363 1.00 0.00 H ATOM 670 HG LEU A 43 6.468 -0.513 4.395 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.897 -1.842 2.709 1.00 0.00 H ATOM 672 HD12 LEU A 43 4.475 -1.595 4.403 1.00 0.00 H ATOM 673 HD13 LEU A 43 5.176 -3.127 3.883 1.00 0.00 H ATOM 674 HD21 LEU A 43 8.359 -2.236 4.923 1.00 0.00 H ATOM 675 HD22 LEU A 43 7.037 -3.402 4.884 1.00 0.00 H ATOM 676 HD23 LEU A 43 6.991 -2.055 6.022 1.00 0.00 H ATOM 677 N GLU A 44 9.838 -1.587 0.792 1.00 0.00 N ATOM 678 CA GLU A 44 10.408 -1.501 -0.547 1.00 0.00 C ATOM 679 C GLU A 44 9.482 -2.146 -1.575 1.00 0.00 C ATOM 680 O GLU A 44 8.644 -2.980 -1.234 1.00 0.00 O ATOM 681 CB GLU A 44 11.780 -2.176 -0.586 1.00 0.00 C ATOM 682 CG GLU A 44 12.690 -1.645 -1.681 1.00 0.00 C ATOM 683 CD GLU A 44 14.158 -1.728 -1.312 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.698 -2.853 -1.271 1.00 0.00 O ATOM 685 OE2 GLU A 44 14.768 -0.666 -1.064 1.00 0.00 O ATOM 686 H GLU A 44 9.850 -2.446 1.263 1.00 0.00 H ATOM 687 HA GLU A 44 10.525 -0.456 -0.792 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.270 -2.025 0.365 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.642 -3.236 -0.745 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.527 -2.223 -2.579 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.439 -0.611 -1.870 1.00 0.00 H ATOM 692 N GLY A 45 9.641 -1.753 -2.835 1.00 0.00 N ATOM 693 CA GLY A 45 8.813 -2.302 -3.893 1.00 0.00 C ATOM 694 C GLY A 45 9.335 -1.960 -5.274 1.00 0.00 C ATOM 695 O GLY A 45 10.095 -1.007 -5.438 1.00 0.00 O ATOM 696 H GLY A 45 10.326 -1.085 -3.048 1.00 0.00 H ATOM 697 HA2 GLY A 45 8.778 -3.376 -3.788 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.812 -1.908 -3.792 1.00 0.00 H ATOM 699 N GLU A 46 8.927 -2.741 -6.270 1.00 0.00 N ATOM 700 CA GLU A 46 9.361 -2.517 -7.643 1.00 0.00 C ATOM 701 C GLU A 46 8.196 -2.678 -8.616 1.00 0.00 C ATOM 702 O GLU A 46 7.418 -3.628 -8.518 1.00 0.00 O ATOM 703 CB GLU A 46 10.485 -3.488 -8.011 1.00 0.00 C ATOM 704 CG GLU A 46 10.902 -3.412 -9.470 1.00 0.00 C ATOM 705 CD GLU A 46 10.111 -4.358 -10.353 1.00 0.00 C ATOM 706 OE1 GLU A 46 8.992 -4.744 -9.957 1.00 0.00 O ATOM 707 OE2 GLU A 46 10.613 -4.713 -11.440 1.00 0.00 O ATOM 708 H GLU A 46 8.320 -3.486 -6.075 1.00 0.00 H ATOM 709 HA GLU A 46 9.734 -1.506 -7.712 1.00 0.00 H ATOM 710 HB2 GLU A 46 11.348 -3.269 -7.400 1.00 0.00 H ATOM 711 HB3 GLU A 46 10.155 -4.495 -7.805 1.00 0.00 H ATOM 712 HG2 GLU A 46 10.749 -2.403 -9.823 1.00 0.00 H ATOM 713 HG3 GLU A 46 11.950 -3.663 -9.546 1.00 0.00 H ATOM 714 N HIS A 47 8.082 -1.743 -9.554 1.00 0.00 N ATOM 715 CA HIS A 47 7.012 -1.781 -10.544 1.00 0.00 C ATOM 716 C HIS A 47 7.568 -1.584 -11.951 1.00 0.00 C ATOM 717 O HIS A 47 8.571 -0.895 -12.143 1.00 0.00 O ATOM 718 CB HIS A 47 5.968 -0.706 -10.240 1.00 0.00 C ATOM 719 CG HIS A 47 4.810 -0.710 -11.189 1.00 0.00 C ATOM 720 ND1 HIS A 47 4.741 0.109 -12.296 1.00 0.00 N ATOM 721 CD2 HIS A 47 3.671 -1.442 -11.193 1.00 0.00 C ATOM 722 CE1 HIS A 47 3.609 -0.117 -12.939 1.00 0.00 C ATOM 723 NE2 HIS A 47 2.942 -1.055 -12.290 1.00 0.00 N ATOM 724 H HIS A 47 8.732 -1.011 -9.580 1.00 0.00 H ATOM 725 HA HIS A 47 6.543 -2.752 -10.489 1.00 0.00 H ATOM 726 HB2 HIS A 47 5.581 -0.862 -9.244 1.00 0.00 H ATOM 727 HB3 HIS A 47 6.437 0.266 -10.291 1.00 0.00 H ATOM 728 HD1 HIS A 47 5.419 0.761 -12.569 1.00 0.00 H ATOM 729 HD2 HIS A 47 3.388 -2.192 -10.468 1.00 0.00 H ATOM 730 HE1 HIS A 47 3.284 0.379 -13.841 1.00 0.00 H ATOM 731 N HIS A 48 6.910 -2.192 -12.933 1.00 0.00 N ATOM 732 CA HIS A 48 7.338 -2.083 -14.323 1.00 0.00 C ATOM 733 C HIS A 48 7.456 -0.621 -14.742 1.00 0.00 C ATOM 734 O HIS A 48 6.452 0.048 -14.987 1.00 0.00 O ATOM 735 CB HIS A 48 6.356 -2.811 -15.240 1.00 0.00 C ATOM 736 CG HIS A 48 6.109 -4.234 -14.844 1.00 0.00 C ATOM 737 ND1 HIS A 48 4.847 -4.787 -14.769 1.00 0.00 N ATOM 738 CD2 HIS A 48 6.970 -5.221 -14.502 1.00 0.00 C ATOM 739 CE1 HIS A 48 4.944 -6.050 -14.396 1.00 0.00 C ATOM 740 NE2 HIS A 48 6.222 -6.339 -14.228 1.00 0.00 N ATOM 741 H HIS A 48 6.117 -2.726 -12.718 1.00 0.00 H ATOM 742 HA HIS A 48 8.309 -2.548 -14.408 1.00 0.00 H ATOM 743 HB2 HIS A 48 5.408 -2.294 -15.225 1.00 0.00 H ATOM 744 HB3 HIS A 48 6.745 -2.809 -16.249 1.00 0.00 H ATOM 745 HD1 HIS A 48 4.007 -4.321 -14.958 1.00 0.00 H ATOM 746 HD2 HIS A 48 8.048 -5.143 -14.454 1.00 0.00 H ATOM 747 HE1 HIS A 48 4.119 -6.732 -14.253 1.00 0.00 H ATOM 748 N GLY A 49 8.689 -0.130 -14.823 1.00 0.00 N ATOM 749 CA GLY A 49 8.915 1.250 -15.212 1.00 0.00 C ATOM 750 C GLY A 49 9.359 2.115 -14.049 1.00 0.00 C ATOM 751 O GLY A 49 10.237 2.964 -14.198 1.00 0.00 O ATOM 752 H GLY A 49 9.452 -0.710 -14.616 1.00 0.00 H ATOM 753 HA2 GLY A 49 9.675 1.277 -15.978 1.00 0.00 H ATOM 754 HA3 GLY A 49 7.997 1.653 -15.615 1.00 0.00 H ATOM 755 N ARG A 50 8.750 1.899 -12.887 1.00 0.00 N ATOM 756 CA ARG A 50 9.086 2.668 -11.694 1.00 0.00 C ATOM 757 C ARG A 50 9.397 1.743 -10.521 1.00 0.00 C ATOM 758 O ARG A 50 8.662 0.791 -10.255 1.00 0.00 O ATOM 759 CB ARG A 50 7.936 3.607 -11.326 1.00 0.00 C ATOM 760 CG ARG A 50 6.617 2.890 -11.086 1.00 0.00 C ATOM 761 CD ARG A 50 5.486 3.874 -10.833 1.00 0.00 C ATOM 762 NE ARG A 50 5.168 4.659 -12.022 1.00 0.00 N ATOM 763 CZ ARG A 50 4.368 4.232 -12.993 1.00 0.00 C ATOM 764 NH1 ARG A 50 3.809 3.032 -12.916 1.00 0.00 N ATOM 765 NH2 ARG A 50 4.127 5.004 -14.045 1.00 0.00 N ATOM 766 H ARG A 50 8.058 1.208 -12.830 1.00 0.00 H ATOM 767 HA ARG A 50 9.963 3.257 -11.916 1.00 0.00 H ATOM 768 HB2 ARG A 50 8.198 4.143 -10.426 1.00 0.00 H ATOM 769 HB3 ARG A 50 7.794 4.315 -12.129 1.00 0.00 H ATOM 770 HG2 ARG A 50 6.376 2.297 -11.956 1.00 0.00 H ATOM 771 HG3 ARG A 50 6.721 2.245 -10.226 1.00 0.00 H ATOM 772 HD2 ARG A 50 4.608 3.323 -10.532 1.00 0.00 H ATOM 773 HD3 ARG A 50 5.780 4.544 -10.039 1.00 0.00 H ATOM 774 HE ARG A 50 5.570 5.549 -12.100 1.00 0.00 H ATOM 775 HH11 ARG A 50 3.989 2.448 -12.124 1.00 0.00 H ATOM 776 HH12 ARG A 50 3.207 2.713 -13.648 1.00 0.00 H ATOM 777 HH21 ARG A 50 4.547 5.909 -14.106 1.00 0.00 H ATOM 778 HH22 ARG A 50 3.526 4.681 -14.775 1.00 0.00 H ATOM 779 N LEU A 51 10.491 2.029 -9.823 1.00 0.00 N ATOM 780 CA LEU A 51 10.900 1.223 -8.678 1.00 0.00 C ATOM 781 C LEU A 51 11.630 2.076 -7.646 1.00 0.00 C ATOM 782 O LEU A 51 12.454 2.921 -7.994 1.00 0.00 O ATOM 783 CB LEU A 51 11.799 0.073 -9.135 1.00 0.00 C ATOM 784 CG LEU A 51 13.254 0.436 -9.433 1.00 0.00 C ATOM 785 CD1 LEU A 51 14.136 -0.802 -9.374 1.00 0.00 C ATOM 786 CD2 LEU A 51 13.368 1.110 -10.793 1.00 0.00 C ATOM 787 H LEU A 51 11.036 2.800 -10.083 1.00 0.00 H ATOM 788 HA LEU A 51 10.009 0.815 -8.225 1.00 0.00 H ATOM 789 HB2 LEU A 51 11.798 -0.676 -8.358 1.00 0.00 H ATOM 790 HB3 LEU A 51 11.370 -0.344 -10.035 1.00 0.00 H ATOM 791 HG LEU A 51 13.606 1.132 -8.683 1.00 0.00 H ATOM 792 HD11 LEU A 51 13.563 -1.634 -8.993 1.00 0.00 H ATOM 793 HD12 LEU A 51 14.976 -0.614 -8.721 1.00 0.00 H ATOM 794 HD13 LEU A 51 14.496 -1.034 -10.365 1.00 0.00 H ATOM 795 HD21 LEU A 51 13.174 0.386 -11.570 1.00 0.00 H ATOM 796 HD22 LEU A 51 14.365 1.509 -10.914 1.00 0.00 H ATOM 797 HD23 LEU A 51 12.648 1.911 -10.858 1.00 0.00 H ATOM 798 N GLY A 52 11.324 1.846 -6.372 1.00 0.00 N ATOM 799 CA GLY A 52 11.962 2.599 -5.308 1.00 0.00 C ATOM 800 C GLY A 52 11.456 2.205 -3.935 1.00 0.00 C ATOM 801 O GLY A 52 11.474 1.027 -3.574 1.00 0.00 O ATOM 802 H GLY A 52 10.660 1.159 -6.154 1.00 0.00 H ATOM 803 HA2 GLY A 52 13.027 2.429 -5.350 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.769 3.651 -5.462 1.00 0.00 H ATOM 805 N ILE A 53 11.004 3.190 -3.167 1.00 0.00 N ATOM 806 CA ILE A 53 10.492 2.940 -1.826 1.00 0.00 C ATOM 807 C ILE A 53 9.188 3.693 -1.586 1.00 0.00 C ATOM 808 O ILE A 53 8.891 4.675 -2.267 1.00 0.00 O ATOM 809 CB ILE A 53 11.513 3.347 -0.747 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.856 4.833 -0.875 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.769 2.497 -0.859 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.670 5.367 0.283 1.00 0.00 C ATOM 813 H ILE A 53 11.015 4.108 -3.511 1.00 0.00 H ATOM 814 HA ILE A 53 10.305 1.880 -1.733 1.00 0.00 H ATOM 815 HB ILE A 53 11.071 3.169 0.221 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.425 4.989 -1.778 1.00 0.00 H ATOM 817 HG13 ILE A 53 10.940 5.403 -0.928 1.00 0.00 H ATOM 818 HG21 ILE A 53 13.626 3.137 -1.008 1.00 0.00 H ATOM 819 HG22 ILE A 53 12.900 1.928 0.049 1.00 0.00 H ATOM 820 HG23 ILE A 53 12.674 1.822 -1.696 1.00 0.00 H ATOM 821 HD11 ILE A 53 13.660 5.628 -0.062 1.00 0.00 H ATOM 822 HD12 ILE A 53 12.187 6.242 0.690 1.00 0.00 H ATOM 823 HD13 ILE A 53 12.746 4.608 1.049 1.00 0.00 H ATOM 824 N PHE A 54 8.413 3.229 -0.611 1.00 0.00 N ATOM 825 CA PHE A 54 7.141 3.859 -0.280 1.00 0.00 C ATOM 826 C PHE A 54 6.729 3.532 1.153 1.00 0.00 C ATOM 827 O PHE A 54 7.093 2.496 1.710 1.00 0.00 O ATOM 828 CB PHE A 54 6.052 3.401 -1.252 1.00 0.00 C ATOM 829 CG PHE A 54 5.688 1.951 -1.105 1.00 0.00 C ATOM 830 CD1 PHE A 54 6.413 0.971 -1.764 1.00 0.00 C ATOM 831 CD2 PHE A 54 4.621 1.568 -0.309 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.080 -0.364 -1.631 1.00 0.00 C ATOM 833 CE2 PHE A 54 4.283 0.235 -0.172 1.00 0.00 C ATOM 834 CZ PHE A 54 5.014 -0.732 -0.833 1.00 0.00 C ATOM 835 H PHE A 54 8.704 2.442 -0.103 1.00 0.00 H ATOM 836 HA PHE A 54 7.267 4.927 -0.371 1.00 0.00 H ATOM 837 HB2 PHE A 54 5.160 3.985 -1.084 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.394 3.558 -2.264 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.247 1.257 -2.387 1.00 0.00 H ATOM 840 HD2 PHE A 54 4.048 2.325 0.209 1.00 0.00 H ATOM 841 HE1 PHE A 54 6.653 -1.118 -2.148 1.00 0.00 H ATOM 842 HE2 PHE A 54 3.449 -0.049 0.453 1.00 0.00 H ATOM 843 HZ PHE A 54 4.752 -1.774 -0.728 1.00 0.00 H ATOM 844 N PRO A 55 5.951 4.437 1.765 1.00 0.00 N ATOM 845 CA PRO A 55 5.472 4.269 3.140 1.00 0.00 C ATOM 846 C PRO A 55 4.439 3.154 3.262 1.00 0.00 C ATOM 847 O PRO A 55 3.679 2.894 2.329 1.00 0.00 O ATOM 848 CB PRO A 55 4.837 5.624 3.463 1.00 0.00 C ATOM 849 CG PRO A 55 4.446 6.184 2.140 1.00 0.00 C ATOM 850 CD PRO A 55 5.478 5.695 1.162 1.00 0.00 C ATOM 851 HA PRO A 55 6.287 4.079 3.823 1.00 0.00 H ATOM 852 HB2 PRO A 55 3.977 5.478 4.102 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.559 6.254 3.961 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.467 5.824 1.863 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.453 7.263 2.182 1.00 0.00 H ATOM 856 HD2 PRO A 55 5.028 5.514 0.197 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.285 6.408 1.076 1.00 0.00 H ATOM 858 N ALA A 56 4.416 2.498 4.417 1.00 0.00 N ATOM 859 CA ALA A 56 3.474 1.413 4.661 1.00 0.00 C ATOM 860 C ALA A 56 2.085 1.953 4.984 1.00 0.00 C ATOM 861 O ALA A 56 1.091 1.527 4.397 1.00 0.00 O ATOM 862 CB ALA A 56 3.973 0.525 5.792 1.00 0.00 C ATOM 863 H ALA A 56 5.047 2.751 5.123 1.00 0.00 H ATOM 864 HA ALA A 56 3.416 0.813 3.764 1.00 0.00 H ATOM 865 HB1 ALA A 56 3.223 -0.218 6.023 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.885 0.034 5.488 1.00 0.00 H ATOM 867 HB3 ALA A 56 4.163 1.129 6.666 1.00 0.00 H ATOM 868 N ASN A 57 2.024 2.893 5.922 1.00 0.00 N ATOM 869 CA ASN A 57 0.756 3.491 6.323 1.00 0.00 C ATOM 870 C ASN A 57 -0.094 3.835 5.103 1.00 0.00 C ATOM 871 O ASN A 57 -1.266 3.468 5.027 1.00 0.00 O ATOM 872 CB ASN A 57 1.003 4.749 7.158 1.00 0.00 C ATOM 873 CG ASN A 57 1.861 5.766 6.431 1.00 0.00 C ATOM 874 OD1 ASN A 57 1.349 6.703 5.820 1.00 0.00 O ATOM 875 ND2 ASN A 57 3.175 5.585 6.495 1.00 0.00 N ATOM 876 H ASN A 57 2.851 3.192 6.354 1.00 0.00 H ATOM 877 HA ASN A 57 0.225 2.769 6.925 1.00 0.00 H ATOM 878 HB2 ASN A 57 0.054 5.210 7.393 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.502 4.473 8.075 1.00 0.00 H ATOM 880 HD21 ASN A 57 3.513 4.816 7.001 1.00 0.00 H ATOM 881 HD22 ASN A 57 3.754 6.228 6.035 1.00 0.00 H ATOM 882 N TYR A 58 0.507 4.541 4.152 1.00 0.00 N ATOM 883 CA TYR A 58 -0.195 4.937 2.936 1.00 0.00 C ATOM 884 C TYR A 58 -1.066 3.799 2.415 1.00 0.00 C ATOM 885 O TYR A 58 -2.124 4.029 1.829 1.00 0.00 O ATOM 886 CB TYR A 58 0.806 5.362 1.860 1.00 0.00 C ATOM 887 CG TYR A 58 1.142 6.836 1.894 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.990 7.353 2.865 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.610 7.711 0.955 1.00 0.00 C ATOM 890 CE1 TYR A 58 2.299 8.700 2.899 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.914 9.058 0.981 1.00 0.00 C ATOM 892 CZ TYR A 58 1.759 9.548 1.955 1.00 0.00 C ATOM 893 OH TYR A 58 2.064 10.889 1.986 1.00 0.00 O ATOM 894 H TYR A 58 1.443 4.804 4.270 1.00 0.00 H ATOM 895 HA TYR A 58 -0.827 5.779 3.178 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.724 4.811 1.994 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.396 5.137 0.887 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.412 6.687 3.603 1.00 0.00 H ATOM 899 HD2 TYR A 58 -0.052 7.324 0.193 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.961 9.083 3.662 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.491 9.723 0.242 1.00 0.00 H ATOM 902 HH TYR A 58 1.298 11.385 2.285 1.00 0.00 H ATOM 903 N VAL A 59 -0.613 2.568 2.633 1.00 0.00 N ATOM 904 CA VAL A 59 -1.351 1.392 2.188 1.00 0.00 C ATOM 905 C VAL A 59 -1.748 0.512 3.368 1.00 0.00 C ATOM 906 O VAL A 59 -0.947 0.270 4.270 1.00 0.00 O ATOM 907 CB VAL A 59 -0.526 0.555 1.192 1.00 0.00 C ATOM 908 CG1 VAL A 59 -0.166 1.383 -0.032 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.726 0.011 1.864 1.00 0.00 C ATOM 910 H VAL A 59 0.237 2.448 3.106 1.00 0.00 H ATOM 911 HA VAL A 59 -2.247 1.730 1.686 1.00 0.00 H ATOM 912 HB VAL A 59 -1.128 -0.281 0.870 1.00 0.00 H ATOM 913 HG11 VAL A 59 -0.305 0.787 -0.922 1.00 0.00 H ATOM 914 HG12 VAL A 59 -0.803 2.254 -0.077 1.00 0.00 H ATOM 915 HG13 VAL A 59 0.866 1.694 0.035 1.00 0.00 H ATOM 916 HG21 VAL A 59 1.271 0.824 2.320 1.00 0.00 H ATOM 917 HG22 VAL A 59 0.445 -0.705 2.624 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.349 -0.473 1.127 1.00 0.00 H ATOM 919 N GLU A 60 -2.989 0.036 3.354 1.00 0.00 N ATOM 920 CA GLU A 60 -3.491 -0.817 4.424 1.00 0.00 C ATOM 921 C GLU A 60 -3.790 -2.221 3.906 1.00 0.00 C ATOM 922 O GLU A 60 -4.578 -2.397 2.977 1.00 0.00 O ATOM 923 CB GLU A 60 -4.753 -0.210 5.041 1.00 0.00 C ATOM 924 CG GLU A 60 -5.124 -0.813 6.385 1.00 0.00 C ATOM 925 CD GLU A 60 -5.753 -2.187 6.255 1.00 0.00 C ATOM 926 OE1 GLU A 60 -6.475 -2.418 5.262 1.00 0.00 O ATOM 927 OE2 GLU A 60 -5.522 -3.031 7.145 1.00 0.00 O ATOM 928 H GLU A 60 -3.580 0.264 2.607 1.00 0.00 H ATOM 929 HA GLU A 60 -2.726 -0.882 5.183 1.00 0.00 H ATOM 930 HB2 GLU A 60 -4.599 0.851 5.175 1.00 0.00 H ATOM 931 HB3 GLU A 60 -5.579 -0.361 4.362 1.00 0.00 H ATOM 932 HG2 GLU A 60 -4.231 -0.898 6.986 1.00 0.00 H ATOM 933 HG3 GLU A 60 -5.827 -0.157 6.878 1.00 0.00 H ATOM 934 N VAL A 61 -3.154 -3.218 4.514 1.00 0.00 N ATOM 935 CA VAL A 61 -3.352 -4.606 4.116 1.00 0.00 C ATOM 936 C VAL A 61 -4.826 -4.991 4.176 1.00 0.00 C ATOM 937 O VAL A 61 -5.452 -4.928 5.235 1.00 0.00 O ATOM 938 CB VAL A 61 -2.545 -5.567 5.009 1.00 0.00 C ATOM 939 CG1 VAL A 61 -2.779 -7.010 4.590 1.00 0.00 C ATOM 940 CG2 VAL A 61 -1.064 -5.222 4.960 1.00 0.00 C ATOM 941 H VAL A 61 -2.539 -3.014 5.249 1.00 0.00 H ATOM 942 HA VAL A 61 -3.003 -4.715 3.099 1.00 0.00 H ATOM 943 HB VAL A 61 -2.886 -5.451 6.027 1.00 0.00 H ATOM 944 HG11 VAL A 61 -3.753 -7.098 4.132 1.00 0.00 H ATOM 945 HG12 VAL A 61 -2.019 -7.307 3.882 1.00 0.00 H ATOM 946 HG13 VAL A 61 -2.732 -7.649 5.460 1.00 0.00 H ATOM 947 HG21 VAL A 61 -0.510 -5.928 5.560 1.00 0.00 H ATOM 948 HG22 VAL A 61 -0.717 -5.269 3.938 1.00 0.00 H ATOM 949 HG23 VAL A 61 -0.913 -4.225 5.345 1.00 0.00 H ATOM 950 N LEU A 62 -5.375 -5.390 3.034 1.00 0.00 N ATOM 951 CA LEU A 62 -6.776 -5.786 2.956 1.00 0.00 C ATOM 952 C LEU A 62 -6.915 -7.305 2.981 1.00 0.00 C ATOM 953 O LEU A 62 -5.920 -8.030 2.951 1.00 0.00 O ATOM 954 CB LEU A 62 -7.416 -5.225 1.685 1.00 0.00 C ATOM 955 CG LEU A 62 -6.641 -5.454 0.387 1.00 0.00 C ATOM 956 CD1 LEU A 62 -7.595 -5.555 -0.794 1.00 0.00 C ATOM 957 CD2 LEU A 62 -5.631 -4.338 0.164 1.00 0.00 C ATOM 958 H LEU A 62 -4.825 -5.419 2.224 1.00 0.00 H ATOM 959 HA LEU A 62 -7.285 -5.376 3.816 1.00 0.00 H ATOM 960 HB2 LEU A 62 -8.387 -5.681 1.574 1.00 0.00 H ATOM 961 HB3 LEU A 62 -7.533 -4.159 1.818 1.00 0.00 H ATOM 962 HG LEU A 62 -6.099 -6.387 0.458 1.00 0.00 H ATOM 963 HD11 LEU A 62 -8.589 -5.775 -0.435 1.00 0.00 H ATOM 964 HD12 LEU A 62 -7.267 -6.343 -1.455 1.00 0.00 H ATOM 965 HD13 LEU A 62 -7.604 -4.617 -1.330 1.00 0.00 H ATOM 966 HD21 LEU A 62 -4.751 -4.740 -0.316 1.00 0.00 H ATOM 967 HD22 LEU A 62 -5.356 -3.907 1.116 1.00 0.00 H ATOM 968 HD23 LEU A 62 -6.068 -3.576 -0.464 1.00 0.00 H ATOM 969 N SER A 63 -8.155 -7.780 3.033 1.00 0.00 N ATOM 970 CA SER A 63 -8.424 -9.213 3.064 1.00 0.00 C ATOM 971 C SER A 63 -9.352 -9.616 1.922 1.00 0.00 C ATOM 972 O SER A 63 -10.158 -8.815 1.450 1.00 0.00 O ATOM 973 CB SER A 63 -9.045 -9.609 4.404 1.00 0.00 C ATOM 974 OG SER A 63 -8.054 -9.728 5.410 1.00 0.00 O ATOM 975 H SER A 63 -8.907 -7.152 3.055 1.00 0.00 H ATOM 976 HA SER A 63 -7.483 -9.729 2.946 1.00 0.00 H ATOM 977 HB2 SER A 63 -9.757 -8.855 4.705 1.00 0.00 H ATOM 978 HB3 SER A 63 -9.550 -10.558 4.298 1.00 0.00 H ATOM 979 HG SER A 63 -7.321 -9.142 5.209 1.00 0.00 H ATOM 980 N GLY A 64 -9.231 -10.865 1.481 1.00 0.00 N ATOM 981 CA GLY A 64 -10.065 -11.353 0.398 1.00 0.00 C ATOM 982 C GLY A 64 -10.501 -12.790 0.605 1.00 0.00 C ATOM 983 O GLY A 64 -9.771 -13.609 1.163 1.00 0.00 O ATOM 984 H GLY A 64 -8.571 -11.459 1.895 1.00 0.00 H ATOM 985 HA2 GLY A 64 -10.942 -10.728 0.323 1.00 0.00 H ATOM 986 HA3 GLY A 64 -9.509 -11.288 -0.526 1.00 0.00 H ATOM 987 N PRO A 65 -11.721 -13.113 0.150 1.00 0.00 N ATOM 988 CA PRO A 65 -12.282 -14.461 0.279 1.00 0.00 C ATOM 989 C PRO A 65 -11.573 -15.472 -0.617 1.00 0.00 C ATOM 990 O PRO A 65 -11.515 -15.303 -1.835 1.00 0.00 O ATOM 991 CB PRO A 65 -13.737 -14.284 -0.163 1.00 0.00 C ATOM 992 CG PRO A 65 -13.717 -13.096 -1.062 1.00 0.00 C ATOM 993 CD PRO A 65 -12.646 -12.187 -0.525 1.00 0.00 C ATOM 994 HA PRO A 65 -12.255 -14.807 1.302 1.00 0.00 H ATOM 995 HB2 PRO A 65 -14.068 -15.170 -0.686 1.00 0.00 H ATOM 996 HB3 PRO A 65 -14.361 -14.114 0.701 1.00 0.00 H ATOM 997 HG2 PRO A 65 -13.479 -13.401 -2.070 1.00 0.00 H ATOM 998 HG3 PRO A 65 -14.677 -12.600 -1.036 1.00 0.00 H ATOM 999 HD2 PRO A 65 -12.151 -11.668 -1.332 1.00 0.00 H ATOM 1000 HD3 PRO A 65 -13.066 -11.483 0.178 1.00 0.00 H ATOM 1001 N SER A 66 -11.036 -16.522 -0.005 1.00 0.00 N ATOM 1002 CA SER A 66 -10.327 -17.559 -0.747 1.00 0.00 C ATOM 1003 C SER A 66 -11.027 -17.854 -2.071 1.00 0.00 C ATOM 1004 O SER A 66 -10.390 -17.909 -3.123 1.00 0.00 O ATOM 1005 CB SER A 66 -10.230 -18.837 0.088 1.00 0.00 C ATOM 1006 OG SER A 66 -11.503 -19.225 0.576 1.00 0.00 O ATOM 1007 H SER A 66 -11.115 -16.601 0.969 1.00 0.00 H ATOM 1008 HA SER A 66 -9.331 -17.197 -0.953 1.00 0.00 H ATOM 1009 HB2 SER A 66 -9.835 -19.634 -0.524 1.00 0.00 H ATOM 1010 HB3 SER A 66 -9.572 -18.667 0.927 1.00 0.00 H ATOM 1011 HG SER A 66 -11.868 -19.909 0.011 1.00 0.00 H ATOM 1012 N SER A 67 -12.341 -18.042 -2.009 1.00 0.00 N ATOM 1013 CA SER A 67 -13.128 -18.336 -3.201 1.00 0.00 C ATOM 1014 C SER A 67 -14.238 -17.306 -3.386 1.00 0.00 C ATOM 1015 O SER A 67 -14.721 -16.717 -2.420 1.00 0.00 O ATOM 1016 CB SER A 67 -13.728 -19.740 -3.109 1.00 0.00 C ATOM 1017 OG SER A 67 -12.730 -20.733 -3.264 1.00 0.00 O ATOM 1018 H SER A 67 -12.791 -17.986 -1.140 1.00 0.00 H ATOM 1019 HA SER A 67 -12.467 -18.292 -4.054 1.00 0.00 H ATOM 1020 HB2 SER A 67 -14.197 -19.865 -2.145 1.00 0.00 H ATOM 1021 HB3 SER A 67 -14.467 -19.864 -3.887 1.00 0.00 H ATOM 1022 HG SER A 67 -12.342 -20.933 -2.409 1.00 0.00 H ATOM 1023 N GLY A 68 -14.639 -17.094 -4.636 1.00 0.00 N ATOM 1024 CA GLY A 68 -15.689 -16.136 -4.926 1.00 0.00 C ATOM 1025 C GLY A 68 -17.071 -16.755 -4.867 1.00 0.00 C ATOM 1026 O GLY A 68 -17.210 -17.960 -4.657 1.00 0.00 O ATOM 1027 H GLY A 68 -14.217 -17.593 -5.367 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -15.635 -15.331 -4.208 1.00 0.00 H ATOM 1029 HA3 GLY A 68 -15.530 -15.733 -5.916 1.00 0.00 H TER 1030 GLY A 68