ATOM 1 N PRO A 1 -2.685 10.691 -9.513 1.00 0.00 N ATOM 2 CA PRO A 1 -3.207 9.472 -8.822 1.00 0.00 C ATOM 3 C PRO A 1 -2.492 9.293 -7.481 1.00 0.00 C ATOM 4 O PRO A 1 -1.625 8.453 -7.336 1.00 0.00 O ATOM 5 CB PRO A 1 -2.940 8.260 -9.715 1.00 0.00 C ATOM 6 CG PRO A 1 -2.242 8.765 -10.971 1.00 0.00 C ATOM 7 CD PRO A 1 -2.040 10.283 -10.799 1.00 0.00 C ATOM 8 H2 PRO A 1 -1.983 11.161 -8.909 1.00 0.00 H ATOM 9 H3 PRO A 1 -3.472 11.345 -9.708 1.00 0.00 H ATOM 10 HA PRO A 1 -4.269 9.573 -8.657 1.00 0.00 H ATOM 11 HB2 PRO A 1 -2.303 7.557 -9.198 1.00 0.00 H ATOM 12 HB3 PRO A 1 -3.874 7.786 -9.979 1.00 0.00 H ATOM 13 HG2 PRO A 1 -1.282 8.280 -11.073 1.00 0.00 H ATOM 14 HG3 PRO A 1 -2.856 8.547 -11.840 1.00 0.00 H ATOM 15 HD2 PRO A 1 -0.983 10.506 -10.756 1.00 0.00 H ATOM 16 HD3 PRO A 1 -2.492 10.828 -11.619 1.00 0.00 H ATOM 17 N GLU A 2 -2.845 10.077 -6.500 1.00 0.00 N ATOM 18 CA GLU A 2 -2.184 9.951 -5.171 1.00 0.00 C ATOM 19 C GLU A 2 -2.672 8.679 -4.476 1.00 0.00 C ATOM 20 O GLU A 2 -3.833 8.325 -4.547 1.00 0.00 O ATOM 21 CB GLU A 2 -2.531 11.168 -4.311 1.00 0.00 C ATOM 22 CG GLU A 2 -1.250 11.929 -3.964 1.00 0.00 C ATOM 23 CD GLU A 2 -1.491 12.800 -2.729 1.00 0.00 C ATOM 24 OE1 GLU A 2 -1.835 12.248 -1.697 1.00 0.00 O ATOM 25 OE2 GLU A 2 -1.329 14.005 -2.838 1.00 0.00 O ATOM 26 H GLU A 2 -3.546 10.748 -6.638 1.00 0.00 H ATOM 27 HA GLU A 2 -1.113 9.898 -5.305 1.00 0.00 H ATOM 28 HB2 GLU A 2 -3.199 11.817 -4.857 1.00 0.00 H ATOM 29 HB3 GLU A 2 -3.013 10.841 -3.401 1.00 0.00 H ATOM 30 HG2 GLU A 2 -0.458 11.225 -3.757 1.00 0.00 H ATOM 31 HG3 GLU A 2 -0.966 12.555 -4.797 1.00 0.00 H ATOM 32 N PHE A 3 -1.790 7.987 -3.812 1.00 0.00 N ATOM 33 CA PHE A 3 -2.185 6.734 -3.116 1.00 0.00 C ATOM 34 C PHE A 3 -1.447 6.676 -1.781 1.00 0.00 C ATOM 35 O PHE A 3 -0.491 7.385 -1.562 1.00 0.00 O ATOM 36 CB PHE A 3 -1.811 5.543 -4.022 1.00 0.00 C ATOM 37 CG PHE A 3 -1.320 4.369 -3.245 1.00 0.00 C ATOM 38 CD1 PHE A 3 -0.055 4.430 -2.688 1.00 0.00 C ATOM 39 CD2 PHE A 3 -2.086 3.207 -3.129 1.00 0.00 C ATOM 40 CE1 PHE A 3 0.457 3.341 -2.015 1.00 0.00 C ATOM 41 CE2 PHE A 3 -1.568 2.106 -2.460 1.00 0.00 C ATOM 42 CZ PHE A 3 -0.299 2.164 -1.905 1.00 0.00 C ATOM 43 H PHE A 3 -0.858 8.288 -3.774 1.00 0.00 H ATOM 44 HA PHE A 3 -3.250 6.738 -2.930 1.00 0.00 H ATOM 45 HB2 PHE A 3 -2.665 5.242 -4.608 1.00 0.00 H ATOM 46 HB3 PHE A 3 -1.009 5.845 -4.678 1.00 0.00 H ATOM 47 HD1 PHE A 3 0.523 5.333 -2.765 1.00 0.00 H ATOM 48 HD2 PHE A 3 -3.057 3.147 -3.577 1.00 0.00 H ATOM 49 HE1 PHE A 3 1.437 3.407 -1.597 1.00 0.00 H ATOM 50 HE2 PHE A 3 -2.150 1.219 -2.355 1.00 0.00 H ATOM 51 HZ PHE A 3 0.093 1.298 -1.402 1.00 0.00 H ATOM 52 N LEU A 4 -1.893 5.843 -0.893 1.00 0.00 N ATOM 53 CA LEU A 4 -1.227 5.740 0.441 1.00 0.00 C ATOM 54 C LEU A 4 0.279 5.535 0.265 1.00 0.00 C ATOM 55 O LEU A 4 0.762 4.421 0.271 1.00 0.00 O ATOM 56 CB LEU A 4 -1.790 4.541 1.203 1.00 0.00 C ATOM 57 CG LEU A 4 -2.033 3.402 0.230 1.00 0.00 C ATOM 58 CD1 LEU A 4 -1.229 2.208 0.698 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.518 3.050 0.222 1.00 0.00 C ATOM 60 H LEU A 4 -2.674 5.287 -1.101 1.00 0.00 H ATOM 61 HA LEU A 4 -1.405 6.642 1.007 1.00 0.00 H ATOM 62 HB2 LEU A 4 -1.082 4.217 1.951 1.00 0.00 H ATOM 63 HB3 LEU A 4 -2.713 4.806 1.683 1.00 0.00 H ATOM 64 HG LEU A 4 -1.716 3.685 -0.761 1.00 0.00 H ATOM 65 HD11 LEU A 4 -1.407 2.067 1.745 1.00 0.00 H ATOM 66 HD12 LEU A 4 -1.530 1.330 0.149 1.00 0.00 H ATOM 67 HD13 LEU A 4 -0.178 2.396 0.536 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.952 3.326 1.172 1.00 0.00 H ATOM 69 HD22 LEU A 4 -4.012 3.589 -0.571 1.00 0.00 H ATOM 70 HD23 LEU A 4 -3.636 1.988 0.066 1.00 0.00 H ATOM 71 N GLU A 5 1.036 6.590 0.138 1.00 0.00 N ATOM 72 CA GLU A 5 2.507 6.418 -0.006 1.00 0.00 C ATOM 73 C GLU A 5 3.047 5.803 1.287 1.00 0.00 C ATOM 74 O GLU A 5 4.169 5.341 1.351 1.00 0.00 O ATOM 75 CB GLU A 5 3.171 7.774 -0.259 1.00 0.00 C ATOM 76 CG GLU A 5 2.669 8.375 -1.581 1.00 0.00 C ATOM 77 CD GLU A 5 1.361 9.128 -1.334 1.00 0.00 C ATOM 78 OE1 GLU A 5 1.127 9.516 -0.201 1.00 0.00 O ATOM 79 OE2 GLU A 5 0.614 9.304 -2.283 1.00 0.00 O ATOM 80 H GLU A 5 0.643 7.487 0.161 1.00 0.00 H ATOM 81 HA GLU A 5 2.714 5.751 -0.829 1.00 0.00 H ATOM 82 HB2 GLU A 5 2.931 8.446 0.553 1.00 0.00 H ATOM 83 HB3 GLU A 5 4.242 7.644 -0.309 1.00 0.00 H ATOM 84 HG2 GLU A 5 3.408 9.066 -1.953 1.00 0.00 H ATOM 85 HG3 GLU A 5 2.505 7.589 -2.316 1.00 0.00 H ATOM 86 N ASP A 6 2.241 5.780 2.314 1.00 0.00 N ATOM 87 CA ASP A 6 2.672 5.182 3.603 1.00 0.00 C ATOM 88 C ASP A 6 1.419 4.725 4.360 1.00 0.00 C ATOM 89 O ASP A 6 0.789 5.513 5.037 1.00 0.00 O ATOM 90 CB ASP A 6 3.450 6.223 4.422 1.00 0.00 C ATOM 91 CG ASP A 6 3.267 5.981 5.925 1.00 0.00 C ATOM 92 OD1 ASP A 6 4.050 5.229 6.484 1.00 0.00 O ATOM 93 OD2 ASP A 6 2.348 6.550 6.490 1.00 0.00 O ATOM 94 H ASP A 6 1.338 6.149 2.233 1.00 0.00 H ATOM 95 HA ASP A 6 3.308 4.331 3.407 1.00 0.00 H ATOM 96 HB2 ASP A 6 4.498 6.143 4.180 1.00 0.00 H ATOM 97 HB3 ASP A 6 3.099 7.213 4.171 1.00 0.00 H ATOM 98 N PRO A 7 1.095 3.465 4.213 1.00 0.00 N ATOM 99 CA PRO A 7 -0.082 2.861 4.869 1.00 0.00 C ATOM 100 C PRO A 7 0.194 2.561 6.344 1.00 0.00 C ATOM 101 O PRO A 7 -0.183 1.523 6.852 1.00 0.00 O ATOM 102 CB PRO A 7 -0.296 1.555 4.110 1.00 0.00 C ATOM 103 CG PRO A 7 1.051 1.212 3.438 1.00 0.00 C ATOM 104 CD PRO A 7 1.865 2.526 3.369 1.00 0.00 C ATOM 105 HA PRO A 7 -0.950 3.496 4.755 1.00 0.00 H ATOM 106 HB2 PRO A 7 -0.572 0.772 4.801 1.00 0.00 H ATOM 107 HB3 PRO A 7 -1.065 1.676 3.370 1.00 0.00 H ATOM 108 HG2 PRO A 7 1.582 0.477 4.025 1.00 0.00 H ATOM 109 HG3 PRO A 7 0.873 0.835 2.443 1.00 0.00 H ATOM 110 HD2 PRO A 7 2.868 2.378 3.759 1.00 0.00 H ATOM 111 HD3 PRO A 7 1.915 2.887 2.350 1.00 0.00 H ATOM 112 N SER A 8 0.836 3.451 7.041 1.00 0.00 N ATOM 113 CA SER A 8 1.115 3.198 8.477 1.00 0.00 C ATOM 114 C SER A 8 -0.178 3.374 9.281 1.00 0.00 C ATOM 115 O SER A 8 -0.190 3.235 10.488 1.00 0.00 O ATOM 116 CB SER A 8 2.174 4.188 8.968 1.00 0.00 C ATOM 117 OG SER A 8 1.547 5.224 9.712 1.00 0.00 O ATOM 118 H SER A 8 1.133 4.283 6.627 1.00 0.00 H ATOM 119 HA SER A 8 1.481 2.187 8.599 1.00 0.00 H ATOM 120 HB2 SER A 8 2.885 3.673 9.597 1.00 0.00 H ATOM 121 HB3 SER A 8 2.689 4.616 8.118 1.00 0.00 H ATOM 122 HG SER A 8 1.564 4.976 10.639 1.00 0.00 H ATOM 123 N VAL A 9 -1.267 3.686 8.624 1.00 0.00 N ATOM 124 CA VAL A 9 -2.548 3.874 9.360 1.00 0.00 C ATOM 125 C VAL A 9 -3.596 2.861 8.877 1.00 0.00 C ATOM 126 O VAL A 9 -4.445 2.437 9.637 1.00 0.00 O ATOM 127 CB VAL A 9 -3.062 5.298 9.138 1.00 0.00 C ATOM 128 CG1 VAL A 9 -1.903 6.287 9.284 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.657 5.418 7.736 1.00 0.00 C ATOM 130 H VAL A 9 -1.242 3.800 7.653 1.00 0.00 H ATOM 131 HA VAL A 9 -2.374 3.724 10.413 1.00 0.00 H ATOM 132 HB VAL A 9 -3.821 5.525 9.871 1.00 0.00 H ATOM 133 HG11 VAL A 9 -0.997 5.747 9.517 1.00 0.00 H ATOM 134 HG12 VAL A 9 -1.772 6.828 8.359 1.00 0.00 H ATOM 135 HG13 VAL A 9 -2.121 6.982 10.081 1.00 0.00 H ATOM 136 HG21 VAL A 9 -4.400 4.647 7.597 1.00 0.00 H ATOM 137 HG22 VAL A 9 -4.116 6.388 7.620 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.874 5.301 7.004 1.00 0.00 H ATOM 139 N LEU A 10 -3.561 2.463 7.628 1.00 0.00 N ATOM 140 CA LEU A 10 -4.581 1.478 7.153 1.00 0.00 C ATOM 141 C LEU A 10 -4.088 0.064 7.343 1.00 0.00 C ATOM 142 O LEU A 10 -3.029 -0.329 6.896 1.00 0.00 O ATOM 143 CB LEU A 10 -4.918 1.646 5.655 1.00 0.00 C ATOM 144 CG LEU A 10 -3.761 2.340 4.921 1.00 0.00 C ATOM 145 CD1 LEU A 10 -3.820 2.015 3.423 1.00 0.00 C ATOM 146 CD2 LEU A 10 -3.868 3.853 5.117 1.00 0.00 C ATOM 147 H LEU A 10 -2.878 2.807 7.017 1.00 0.00 H ATOM 148 HA LEU A 10 -5.489 1.591 7.740 1.00 0.00 H ATOM 149 HB2 LEU A 10 -5.073 0.654 5.223 1.00 0.00 H ATOM 150 HB3 LEU A 10 -5.826 2.229 5.539 1.00 0.00 H ATOM 151 HG LEU A 10 -2.824 1.990 5.321 1.00 0.00 H ATOM 152 HD11 LEU A 10 -4.224 1.024 3.285 1.00 0.00 H ATOM 153 HD12 LEU A 10 -4.448 2.733 2.920 1.00 0.00 H ATOM 154 HD13 LEU A 10 -2.826 2.063 3.005 1.00 0.00 H ATOM 155 HD21 LEU A 10 -4.640 4.070 5.839 1.00 0.00 H ATOM 156 HD22 LEU A 10 -2.923 4.237 5.473 1.00 0.00 H ATOM 157 HD23 LEU A 10 -4.114 4.321 4.176 1.00 0.00 H ATOM 158 N THR A 11 -4.916 -0.698 7.963 1.00 0.00 N ATOM 159 CA THR A 11 -4.654 -2.135 8.184 1.00 0.00 C ATOM 160 C THR A 11 -4.149 -2.751 6.888 1.00 0.00 C ATOM 161 O THR A 11 -4.034 -2.096 5.872 1.00 0.00 O ATOM 162 CB THR A 11 -6.001 -2.770 8.490 1.00 0.00 C ATOM 163 OG1 THR A 11 -5.935 -4.176 8.299 1.00 0.00 O ATOM 164 CG2 THR A 11 -7.025 -2.157 7.521 1.00 0.00 C ATOM 165 H THR A 11 -5.764 -0.319 8.264 1.00 0.00 H ATOM 166 HA THR A 11 -3.962 -2.293 8.995 1.00 0.00 H ATOM 167 HB THR A 11 -6.282 -2.555 9.501 1.00 0.00 H ATOM 168 HG1 THR A 11 -6.785 -4.548 8.546 1.00 0.00 H ATOM 169 HG21 THR A 11 -6.603 -2.154 6.516 1.00 0.00 H ATOM 170 HG22 THR A 11 -7.933 -2.738 7.532 1.00 0.00 H ATOM 171 HG23 THR A 11 -7.239 -1.132 7.816 1.00 0.00 H ATOM 172 N LYS A 12 -3.901 -4.019 6.896 1.00 0.00 N ATOM 173 CA LYS A 12 -3.458 -4.675 5.643 1.00 0.00 C ATOM 174 C LYS A 12 -4.697 -4.958 4.779 1.00 0.00 C ATOM 175 O LYS A 12 -4.604 -5.534 3.713 1.00 0.00 O ATOM 176 CB LYS A 12 -2.773 -6.005 5.970 1.00 0.00 C ATOM 177 CG LYS A 12 -1.326 -5.998 5.471 1.00 0.00 C ATOM 178 CD LYS A 12 -0.407 -5.554 6.614 1.00 0.00 C ATOM 179 CE LYS A 12 -0.378 -6.628 7.708 1.00 0.00 C ATOM 180 NZ LYS A 12 0.366 -6.109 8.891 1.00 0.00 N ATOM 181 H LYS A 12 -4.037 -4.542 7.715 1.00 0.00 H ATOM 182 HA LYS A 12 -2.777 -4.021 5.124 1.00 0.00 H ATOM 183 HB2 LYS A 12 -2.783 -6.156 7.038 1.00 0.00 H ATOM 184 HB3 LYS A 12 -3.311 -6.809 5.491 1.00 0.00 H ATOM 185 HG2 LYS A 12 -1.056 -6.994 5.144 1.00 0.00 H ATOM 186 HG3 LYS A 12 -1.225 -5.313 4.640 1.00 0.00 H ATOM 187 HD2 LYS A 12 0.592 -5.397 6.236 1.00 0.00 H ATOM 188 HD3 LYS A 12 -0.780 -4.630 7.033 1.00 0.00 H ATOM 189 HE2 LYS A 12 -1.388 -6.874 8.001 1.00 0.00 H ATOM 190 HE3 LYS A 12 0.116 -7.514 7.335 1.00 0.00 H ATOM 191 HZ1 LYS A 12 0.695 -5.143 8.697 1.00 0.00 H ATOM 192 HZ2 LYS A 12 -0.264 -6.101 9.720 1.00 0.00 H ATOM 193 HZ3 LYS A 12 1.185 -6.720 9.082 1.00 0.00 H ATOM 194 N ASP A 13 -5.862 -4.589 5.255 1.00 0.00 N ATOM 195 CA ASP A 13 -7.116 -4.871 4.493 1.00 0.00 C ATOM 196 C ASP A 13 -7.625 -3.631 3.738 1.00 0.00 C ATOM 197 O ASP A 13 -8.468 -3.742 2.870 1.00 0.00 O ATOM 198 CB ASP A 13 -8.197 -5.334 5.478 1.00 0.00 C ATOM 199 CG ASP A 13 -8.589 -6.782 5.173 1.00 0.00 C ATOM 200 OD1 ASP A 13 -7.883 -7.419 4.408 1.00 0.00 O ATOM 201 OD2 ASP A 13 -9.590 -7.229 5.709 1.00 0.00 O ATOM 202 H ASP A 13 -5.915 -4.158 6.130 1.00 0.00 H ATOM 203 HA ASP A 13 -6.924 -5.663 3.785 1.00 0.00 H ATOM 204 HB2 ASP A 13 -7.812 -5.274 6.485 1.00 0.00 H ATOM 205 HB3 ASP A 13 -9.068 -4.697 5.388 1.00 0.00 H ATOM 206 N LYS A 14 -7.140 -2.456 4.039 1.00 0.00 N ATOM 207 CA LYS A 14 -7.624 -1.252 3.313 1.00 0.00 C ATOM 208 C LYS A 14 -6.695 -0.994 2.142 1.00 0.00 C ATOM 209 O LYS A 14 -7.100 -0.992 0.996 1.00 0.00 O ATOM 210 CB LYS A 14 -7.580 -0.090 4.268 1.00 0.00 C ATOM 211 CG LYS A 14 -8.438 1.054 3.755 1.00 0.00 C ATOM 212 CD LYS A 14 -7.985 1.478 2.362 1.00 0.00 C ATOM 213 CE LYS A 14 -6.542 1.943 2.445 1.00 0.00 C ATOM 214 NZ LYS A 14 -6.505 3.267 3.132 1.00 0.00 N ATOM 215 H LYS A 14 -6.451 -2.354 4.736 1.00 0.00 H ATOM 216 HA LYS A 14 -8.632 -1.386 2.968 1.00 0.00 H ATOM 217 HB2 LYS A 14 -7.953 -0.411 5.224 1.00 0.00 H ATOM 218 HB3 LYS A 14 -6.568 0.239 4.364 1.00 0.00 H ATOM 219 HG2 LYS A 14 -9.473 0.749 3.724 1.00 0.00 H ATOM 220 HG3 LYS A 14 -8.322 1.890 4.427 1.00 0.00 H ATOM 221 HD2 LYS A 14 -8.087 0.667 1.658 1.00 0.00 H ATOM 222 HD3 LYS A 14 -8.582 2.284 2.043 1.00 0.00 H ATOM 223 HE2 LYS A 14 -5.972 1.225 3.005 1.00 0.00 H ATOM 224 HE3 LYS A 14 -6.126 2.040 1.459 1.00 0.00 H ATOM 225 HZ1 LYS A 14 -7.468 3.538 3.416 1.00 0.00 H ATOM 226 HZ2 LYS A 14 -5.903 3.206 3.974 1.00 0.00 H ATOM 227 HZ3 LYS A 14 -6.121 3.984 2.481 1.00 0.00 H ATOM 228 N LEU A 15 -5.452 -0.775 2.437 1.00 0.00 N ATOM 229 CA LEU A 15 -4.448 -0.508 1.368 1.00 0.00 C ATOM 230 C LEU A 15 -4.736 -1.372 0.145 1.00 0.00 C ATOM 231 O LEU A 15 -4.376 -1.025 -0.961 1.00 0.00 O ATOM 232 CB LEU A 15 -3.033 -0.839 1.852 1.00 0.00 C ATOM 233 CG LEU A 15 -3.053 -1.494 3.235 1.00 0.00 C ATOM 234 CD1 LEU A 15 -3.921 -2.747 3.220 1.00 0.00 C ATOM 235 CD2 LEU A 15 -1.631 -1.880 3.617 1.00 0.00 C ATOM 236 H LEU A 15 -5.179 -0.779 3.374 1.00 0.00 H ATOM 237 HA LEU A 15 -4.493 0.533 1.090 1.00 0.00 H ATOM 238 HB2 LEU A 15 -2.564 -1.507 1.136 1.00 0.00 H ATOM 239 HB3 LEU A 15 -2.463 0.069 1.914 1.00 0.00 H ATOM 240 HG LEU A 15 -3.445 -0.797 3.959 1.00 0.00 H ATOM 241 HD11 LEU A 15 -4.354 -2.875 2.241 1.00 0.00 H ATOM 242 HD12 LEU A 15 -3.301 -3.602 3.451 1.00 0.00 H ATOM 243 HD13 LEU A 15 -4.716 -2.647 3.965 1.00 0.00 H ATOM 244 HD21 LEU A 15 -0.955 -1.084 3.348 1.00 0.00 H ATOM 245 HD22 LEU A 15 -1.578 -2.054 4.682 1.00 0.00 H ATOM 246 HD23 LEU A 15 -1.352 -2.782 3.090 1.00 0.00 H ATOM 247 N LYS A 16 -5.373 -2.496 0.320 1.00 0.00 N ATOM 248 CA LYS A 16 -5.655 -3.347 -0.825 1.00 0.00 C ATOM 249 C LYS A 16 -6.907 -2.833 -1.507 1.00 0.00 C ATOM 250 O LYS A 16 -6.934 -2.623 -2.694 1.00 0.00 O ATOM 251 CB LYS A 16 -5.795 -4.769 -0.321 1.00 0.00 C ATOM 252 CG LYS A 16 -7.225 -5.084 0.060 1.00 0.00 C ATOM 253 CD LYS A 16 -7.383 -6.598 0.203 1.00 0.00 C ATOM 254 CE LYS A 16 -7.654 -6.950 1.664 1.00 0.00 C ATOM 255 NZ LYS A 16 -8.878 -6.238 2.126 1.00 0.00 N ATOM 256 H LYS A 16 -5.665 -2.786 1.199 1.00 0.00 H ATOM 257 HA LYS A 16 -4.845 -3.294 -1.503 1.00 0.00 H ATOM 258 HB2 LYS A 16 -5.476 -5.429 -1.073 1.00 0.00 H ATOM 259 HB3 LYS A 16 -5.172 -4.893 0.546 1.00 0.00 H ATOM 260 HG2 LYS A 16 -7.438 -4.603 0.986 1.00 0.00 H ATOM 261 HG3 LYS A 16 -7.891 -4.723 -0.697 1.00 0.00 H ATOM 262 HD2 LYS A 16 -8.207 -6.934 -0.408 1.00 0.00 H ATOM 263 HD3 LYS A 16 -6.474 -7.081 -0.118 1.00 0.00 H ATOM 264 HE2 LYS A 16 -7.802 -8.017 1.756 1.00 0.00 H ATOM 265 HE3 LYS A 16 -6.809 -6.652 2.266 1.00 0.00 H ATOM 266 HZ1 LYS A 16 -9.120 -5.489 1.448 1.00 0.00 H ATOM 267 HZ2 LYS A 16 -9.666 -6.913 2.195 1.00 0.00 H ATOM 268 HZ3 LYS A 16 -8.702 -5.815 3.057 1.00 0.00 H ATOM 269 N SER A 17 -7.932 -2.601 -0.750 1.00 0.00 N ATOM 270 CA SER A 17 -9.185 -2.056 -1.345 1.00 0.00 C ATOM 271 C SER A 17 -8.802 -0.947 -2.324 1.00 0.00 C ATOM 272 O SER A 17 -9.478 -0.701 -3.302 1.00 0.00 O ATOM 273 CB SER A 17 -10.075 -1.483 -0.249 1.00 0.00 C ATOM 274 OG SER A 17 -11.210 -2.316 -0.074 1.00 0.00 O ATOM 275 H SER A 17 -7.865 -2.775 0.212 1.00 0.00 H ATOM 276 HA SER A 17 -9.709 -2.833 -1.870 1.00 0.00 H ATOM 277 HB2 SER A 17 -9.517 -1.437 0.667 1.00 0.00 H ATOM 278 HB3 SER A 17 -10.394 -0.490 -0.525 1.00 0.00 H ATOM 279 HG SER A 17 -11.035 -2.905 0.665 1.00 0.00 H ATOM 280 N GLU A 18 -7.697 -0.295 -2.072 1.00 0.00 N ATOM 281 CA GLU A 18 -7.239 0.774 -2.991 1.00 0.00 C ATOM 282 C GLU A 18 -6.460 0.121 -4.136 1.00 0.00 C ATOM 283 O GLU A 18 -6.846 0.217 -5.278 1.00 0.00 O ATOM 284 CB GLU A 18 -6.326 1.745 -2.251 1.00 0.00 C ATOM 285 CG GLU A 18 -6.762 1.884 -0.784 1.00 0.00 C ATOM 286 CD GLU A 18 -6.625 3.351 -0.362 1.00 0.00 C ATOM 287 OE1 GLU A 18 -5.985 4.096 -1.084 1.00 0.00 O ATOM 288 OE2 GLU A 18 -7.163 3.701 0.675 1.00 0.00 O ATOM 289 H GLU A 18 -7.159 -0.527 -1.288 1.00 0.00 H ATOM 290 HA GLU A 18 -8.093 1.304 -3.389 1.00 0.00 H ATOM 291 HB2 GLU A 18 -5.321 1.378 -2.294 1.00 0.00 H ATOM 292 HB3 GLU A 18 -6.372 2.708 -2.730 1.00 0.00 H ATOM 293 HG2 GLU A 18 -7.785 1.579 -0.673 1.00 0.00 H ATOM 294 HG3 GLU A 18 -6.141 1.262 -0.157 1.00 0.00 H ATOM 295 N LEU A 19 -5.367 -0.548 -3.830 1.00 0.00 N ATOM 296 CA LEU A 19 -4.562 -1.233 -4.894 1.00 0.00 C ATOM 297 C LEU A 19 -5.497 -1.758 -5.981 1.00 0.00 C ATOM 298 O LEU A 19 -5.196 -1.723 -7.158 1.00 0.00 O ATOM 299 CB LEU A 19 -3.829 -2.425 -4.276 1.00 0.00 C ATOM 300 CG LEU A 19 -2.499 -1.975 -3.695 1.00 0.00 C ATOM 301 CD1 LEU A 19 -2.269 -2.659 -2.343 1.00 0.00 C ATOM 302 CD2 LEU A 19 -1.418 -2.407 -4.650 1.00 0.00 C ATOM 303 H LEU A 19 -5.075 -0.603 -2.895 1.00 0.00 H ATOM 304 HA LEU A 19 -3.849 -0.544 -5.320 1.00 0.00 H ATOM 305 HB2 LEU A 19 -4.422 -2.848 -3.505 1.00 0.00 H ATOM 306 HB3 LEU A 19 -3.660 -3.178 -5.029 1.00 0.00 H ATOM 307 HG LEU A 19 -2.485 -0.896 -3.587 1.00 0.00 H ATOM 308 HD11 LEU A 19 -2.871 -3.553 -2.298 1.00 0.00 H ATOM 309 HD12 LEU A 19 -1.222 -2.929 -2.244 1.00 0.00 H ATOM 310 HD13 LEU A 19 -2.547 -1.992 -1.536 1.00 0.00 H ATOM 311 HD21 LEU A 19 -1.813 -2.384 -5.649 1.00 0.00 H ATOM 312 HD22 LEU A 19 -0.578 -1.738 -4.569 1.00 0.00 H ATOM 313 HD23 LEU A 19 -1.114 -3.412 -4.402 1.00 0.00 H ATOM 314 N VAL A 20 -6.638 -2.234 -5.580 1.00 0.00 N ATOM 315 CA VAL A 20 -7.628 -2.757 -6.545 1.00 0.00 C ATOM 316 C VAL A 20 -7.901 -1.671 -7.587 1.00 0.00 C ATOM 317 O VAL A 20 -7.684 -1.852 -8.769 1.00 0.00 O ATOM 318 CB VAL A 20 -8.908 -3.094 -5.770 1.00 0.00 C ATOM 319 CG1 VAL A 20 -9.860 -3.888 -6.667 1.00 0.00 C ATOM 320 CG2 VAL A 20 -8.553 -3.923 -4.530 1.00 0.00 C ATOM 321 H VAL A 20 -6.852 -2.234 -4.631 1.00 0.00 H ATOM 322 HA VAL A 20 -7.243 -3.644 -7.025 1.00 0.00 H ATOM 323 HB VAL A 20 -9.387 -2.180 -5.450 1.00 0.00 H ATOM 324 HG11 VAL A 20 -9.840 -3.477 -7.666 1.00 0.00 H ATOM 325 HG12 VAL A 20 -9.548 -4.922 -6.698 1.00 0.00 H ATOM 326 HG13 VAL A 20 -10.863 -3.826 -6.272 1.00 0.00 H ATOM 327 HG21 VAL A 20 -7.478 -4.016 -4.446 1.00 0.00 H ATOM 328 HG22 VAL A 20 -8.939 -3.432 -3.649 1.00 0.00 H ATOM 329 HG23 VAL A 20 -8.994 -4.905 -4.614 1.00 0.00 H ATOM 330 N ALA A 21 -8.363 -0.540 -7.141 1.00 0.00 N ATOM 331 CA ALA A 21 -8.649 0.589 -8.068 1.00 0.00 C ATOM 332 C ALA A 21 -7.347 1.144 -8.659 1.00 0.00 C ATOM 333 O ALA A 21 -7.361 1.869 -9.633 1.00 0.00 O ATOM 334 CB ALA A 21 -9.323 1.704 -7.269 1.00 0.00 C ATOM 335 H ALA A 21 -8.524 -0.430 -6.183 1.00 0.00 H ATOM 336 HA ALA A 21 -9.305 0.263 -8.859 1.00 0.00 H ATOM 337 HB1 ALA A 21 -9.572 2.522 -7.929 1.00 0.00 H ATOM 338 HB2 ALA A 21 -10.222 1.324 -6.807 1.00 0.00 H ATOM 339 HB3 ALA A 21 -8.639 2.054 -6.503 1.00 0.00 H ATOM 340 N ASN A 22 -6.226 0.847 -8.059 1.00 0.00 N ATOM 341 CA ASN A 22 -4.940 1.402 -8.571 1.00 0.00 C ATOM 342 C ASN A 22 -4.232 0.400 -9.491 1.00 0.00 C ATOM 343 O ASN A 22 -3.021 0.305 -9.511 1.00 0.00 O ATOM 344 CB ASN A 22 -4.054 1.756 -7.371 1.00 0.00 C ATOM 345 CG ASN A 22 -4.847 2.706 -6.464 1.00 0.00 C ATOM 346 OD1 ASN A 22 -5.241 3.773 -6.893 1.00 0.00 O ATOM 347 ND2 ASN A 22 -5.107 2.375 -5.224 1.00 0.00 N ATOM 348 H ASN A 22 -6.232 0.288 -7.257 1.00 0.00 H ATOM 349 HA ASN A 22 -5.152 2.303 -9.132 1.00 0.00 H ATOM 350 HB2 ASN A 22 -3.800 0.856 -6.834 1.00 0.00 H ATOM 351 HB3 ASN A 22 -3.147 2.243 -7.708 1.00 0.00 H ATOM 352 HD21 ASN A 22 -4.785 1.527 -4.857 1.00 0.00 H ATOM 353 HD22 ASN A 22 -5.651 2.970 -4.669 1.00 0.00 H ATOM 354 N ASN A 23 -4.982 -0.320 -10.279 1.00 0.00 N ATOM 355 CA ASN A 23 -4.368 -1.290 -11.236 1.00 0.00 C ATOM 356 C ASN A 23 -3.481 -2.309 -10.512 1.00 0.00 C ATOM 357 O ASN A 23 -2.326 -2.480 -10.845 1.00 0.00 O ATOM 358 CB ASN A 23 -3.521 -0.522 -12.252 1.00 0.00 C ATOM 359 CG ASN A 23 -2.839 -1.510 -13.200 1.00 0.00 C ATOM 360 OD1 ASN A 23 -1.830 -1.196 -13.800 1.00 0.00 O ATOM 361 ND2 ASN A 23 -3.350 -2.700 -13.361 1.00 0.00 N ATOM 362 H ASN A 23 -5.955 -0.205 -10.261 1.00 0.00 H ATOM 363 HA ASN A 23 -5.153 -1.814 -11.759 1.00 0.00 H ATOM 364 HB2 ASN A 23 -4.156 0.143 -12.820 1.00 0.00 H ATOM 365 HB3 ASN A 23 -2.771 0.056 -11.732 1.00 0.00 H ATOM 366 HD21 ASN A 23 -4.165 -2.952 -12.876 1.00 0.00 H ATOM 367 HD22 ASN A 23 -2.920 -3.340 -13.966 1.00 0.00 H ATOM 368 N VAL A 24 -4.014 -3.008 -9.550 1.00 0.00 N ATOM 369 CA VAL A 24 -3.203 -4.035 -8.835 1.00 0.00 C ATOM 370 C VAL A 24 -4.127 -5.187 -8.442 1.00 0.00 C ATOM 371 O VAL A 24 -5.264 -4.976 -8.066 1.00 0.00 O ATOM 372 CB VAL A 24 -2.563 -3.422 -7.591 1.00 0.00 C ATOM 373 CG1 VAL A 24 -1.572 -4.421 -6.988 1.00 0.00 C ATOM 374 CG2 VAL A 24 -1.818 -2.144 -7.983 1.00 0.00 C ATOM 375 H VAL A 24 -4.952 -2.872 -9.307 1.00 0.00 H ATOM 376 HA VAL A 24 -2.432 -4.405 -9.496 1.00 0.00 H ATOM 377 HB VAL A 24 -3.331 -3.187 -6.867 1.00 0.00 H ATOM 378 HG11 VAL A 24 -1.329 -5.174 -7.723 1.00 0.00 H ATOM 379 HG12 VAL A 24 -0.672 -3.902 -6.695 1.00 0.00 H ATOM 380 HG13 VAL A 24 -2.015 -4.893 -6.125 1.00 0.00 H ATOM 381 HG21 VAL A 24 -1.403 -2.259 -8.974 1.00 0.00 H ATOM 382 HG22 VAL A 24 -2.503 -1.310 -7.977 1.00 0.00 H ATOM 383 HG23 VAL A 24 -1.019 -1.959 -7.280 1.00 0.00 H ATOM 384 N THR A 25 -3.673 -6.407 -8.551 1.00 0.00 N ATOM 385 CA THR A 25 -4.553 -7.546 -8.213 1.00 0.00 C ATOM 386 C THR A 25 -4.481 -7.881 -6.725 1.00 0.00 C ATOM 387 O THR A 25 -3.521 -7.592 -6.038 1.00 0.00 O ATOM 388 CB THR A 25 -4.130 -8.769 -9.008 1.00 0.00 C ATOM 389 OG1 THR A 25 -2.830 -8.563 -9.544 1.00 0.00 O ATOM 390 CG2 THR A 25 -5.124 -9.019 -10.142 1.00 0.00 C ATOM 391 H THR A 25 -2.769 -6.576 -8.876 1.00 0.00 H ATOM 392 HA THR A 25 -5.569 -7.295 -8.471 1.00 0.00 H ATOM 393 HB THR A 25 -4.121 -9.615 -8.350 1.00 0.00 H ATOM 394 HG1 THR A 25 -2.899 -7.916 -10.250 1.00 0.00 H ATOM 395 HG21 THR A 25 -5.217 -8.126 -10.743 1.00 0.00 H ATOM 396 HG22 THR A 25 -4.771 -9.832 -10.758 1.00 0.00 H ATOM 397 HG23 THR A 25 -6.088 -9.275 -9.727 1.00 0.00 H ATOM 398 N LEU A 26 -5.521 -8.492 -6.243 1.00 0.00 N ATOM 399 CA LEU A 26 -5.617 -8.882 -4.820 1.00 0.00 C ATOM 400 C LEU A 26 -5.965 -10.378 -4.741 1.00 0.00 C ATOM 401 O LEU A 26 -7.052 -10.772 -5.113 1.00 0.00 O ATOM 402 CB LEU A 26 -6.731 -8.052 -4.177 1.00 0.00 C ATOM 403 CG LEU A 26 -6.310 -6.583 -4.142 1.00 0.00 C ATOM 404 CD1 LEU A 26 -6.626 -5.899 -5.442 1.00 0.00 C ATOM 405 CD2 LEU A 26 -7.031 -5.859 -3.001 1.00 0.00 C ATOM 406 H LEU A 26 -6.258 -8.685 -6.832 1.00 0.00 H ATOM 407 HA LEU A 26 -4.682 -8.691 -4.332 1.00 0.00 H ATOM 408 HB2 LEU A 26 -7.636 -8.154 -4.757 1.00 0.00 H ATOM 409 HB3 LEU A 26 -6.907 -8.399 -3.174 1.00 0.00 H ATOM 410 HG LEU A 26 -5.263 -6.520 -4.013 1.00 0.00 H ATOM 411 HD11 LEU A 26 -6.218 -6.470 -6.248 1.00 0.00 H ATOM 412 HD12 LEU A 26 -7.690 -5.815 -5.553 1.00 0.00 H ATOM 413 HD13 LEU A 26 -6.170 -4.917 -5.427 1.00 0.00 H ATOM 414 HD21 LEU A 26 -6.891 -6.403 -2.079 1.00 0.00 H ATOM 415 HD22 LEU A 26 -6.628 -4.862 -2.900 1.00 0.00 H ATOM 416 HD23 LEU A 26 -8.086 -5.799 -3.226 1.00 0.00 H ATOM 417 N PRO A 27 -5.022 -11.172 -4.291 1.00 0.00 N ATOM 418 CA PRO A 27 -5.187 -12.630 -4.190 1.00 0.00 C ATOM 419 C PRO A 27 -5.781 -13.021 -2.829 1.00 0.00 C ATOM 420 O PRO A 27 -6.975 -13.191 -2.687 1.00 0.00 O ATOM 421 CB PRO A 27 -3.745 -13.145 -4.316 1.00 0.00 C ATOM 422 CG PRO A 27 -2.821 -11.969 -3.895 1.00 0.00 C ATOM 423 CD PRO A 27 -3.699 -10.703 -3.845 1.00 0.00 C ATOM 424 HA PRO A 27 -5.794 -13.006 -4.998 1.00 0.00 H ATOM 425 HB2 PRO A 27 -3.596 -13.987 -3.653 1.00 0.00 H ATOM 426 HB3 PRO A 27 -3.532 -13.434 -5.337 1.00 0.00 H ATOM 427 HG2 PRO A 27 -2.396 -12.163 -2.921 1.00 0.00 H ATOM 428 HG3 PRO A 27 -2.033 -11.841 -4.622 1.00 0.00 H ATOM 429 HD2 PRO A 27 -3.759 -10.348 -2.837 1.00 0.00 H ATOM 430 HD3 PRO A 27 -3.320 -9.930 -4.491 1.00 0.00 H ATOM 431 N ALA A 28 -4.947 -13.181 -1.833 1.00 0.00 N ATOM 432 CA ALA A 28 -5.448 -13.578 -0.483 1.00 0.00 C ATOM 433 C ALA A 28 -6.686 -12.755 -0.112 1.00 0.00 C ATOM 434 O ALA A 28 -7.057 -11.825 -0.800 1.00 0.00 O ATOM 435 CB ALA A 28 -4.352 -13.341 0.561 1.00 0.00 C ATOM 436 H ALA A 28 -3.987 -13.049 -1.977 1.00 0.00 H ATOM 437 HA ALA A 28 -5.708 -14.626 -0.494 1.00 0.00 H ATOM 438 HB1 ALA A 28 -3.566 -12.734 0.133 1.00 0.00 H ATOM 439 HB2 ALA A 28 -4.774 -12.833 1.416 1.00 0.00 H ATOM 440 HB3 ALA A 28 -3.943 -14.290 0.875 1.00 0.00 H ATOM 441 N GLY A 29 -7.321 -13.093 0.980 1.00 0.00 N ATOM 442 CA GLY A 29 -8.534 -12.329 1.409 1.00 0.00 C ATOM 443 C GLY A 29 -8.157 -11.399 2.563 1.00 0.00 C ATOM 444 O GLY A 29 -7.648 -10.316 2.352 1.00 0.00 O ATOM 445 H GLY A 29 -6.993 -13.842 1.520 1.00 0.00 H ATOM 446 HA2 GLY A 29 -9.313 -13.011 1.735 1.00 0.00 H ATOM 447 HA3 GLY A 29 -8.893 -11.743 0.577 1.00 0.00 H ATOM 448 N GLU A 30 -8.390 -11.809 3.783 1.00 0.00 N ATOM 449 CA GLU A 30 -8.024 -10.935 4.933 1.00 0.00 C ATOM 450 C GLU A 30 -6.604 -10.404 4.692 1.00 0.00 C ATOM 451 O GLU A 30 -6.406 -9.225 4.471 1.00 0.00 O ATOM 452 CB GLU A 30 -8.121 -11.745 6.245 1.00 0.00 C ATOM 453 CG GLU A 30 -6.991 -11.365 7.213 1.00 0.00 C ATOM 454 CD GLU A 30 -6.983 -9.849 7.420 1.00 0.00 C ATOM 455 OE1 GLU A 30 -7.922 -9.206 6.980 1.00 0.00 O ATOM 456 OE2 GLU A 30 -6.036 -9.358 8.012 1.00 0.00 O ATOM 457 H GLU A 30 -8.794 -12.689 3.940 1.00 0.00 H ATOM 458 HA GLU A 30 -8.712 -10.101 4.974 1.00 0.00 H ATOM 459 HB2 GLU A 30 -9.070 -11.536 6.716 1.00 0.00 H ATOM 460 HB3 GLU A 30 -8.065 -12.801 6.024 1.00 0.00 H ATOM 461 HG2 GLU A 30 -7.151 -11.857 8.161 1.00 0.00 H ATOM 462 HG3 GLU A 30 -6.044 -11.679 6.801 1.00 0.00 H ATOM 463 N GLN A 31 -5.620 -11.262 4.690 1.00 0.00 N ATOM 464 CA GLN A 31 -4.238 -10.800 4.414 1.00 0.00 C ATOM 465 C GLN A 31 -3.266 -11.970 4.505 1.00 0.00 C ATOM 466 O GLN A 31 -3.190 -12.669 5.497 1.00 0.00 O ATOM 467 CB GLN A 31 -3.814 -9.700 5.398 1.00 0.00 C ATOM 468 CG GLN A 31 -2.293 -9.478 5.357 1.00 0.00 C ATOM 469 CD GLN A 31 -1.650 -10.267 6.500 1.00 0.00 C ATOM 470 OE1 GLN A 31 -1.444 -11.457 6.392 1.00 0.00 O ATOM 471 NE2 GLN A 31 -1.325 -9.648 7.600 1.00 0.00 N ATOM 472 H GLN A 31 -5.792 -12.210 4.831 1.00 0.00 H ATOM 473 HA GLN A 31 -4.219 -10.411 3.414 1.00 0.00 H ATOM 474 HB2 GLN A 31 -4.308 -8.778 5.143 1.00 0.00 H ATOM 475 HB3 GLN A 31 -4.091 -9.989 6.399 1.00 0.00 H ATOM 476 HG2 GLN A 31 -1.872 -9.794 4.407 1.00 0.00 H ATOM 477 HG3 GLN A 31 -2.099 -8.431 5.490 1.00 0.00 H ATOM 478 HE21 GLN A 31 -1.492 -8.689 7.691 1.00 0.00 H ATOM 479 HE22 GLN A 31 -0.911 -10.145 8.338 1.00 0.00 H ATOM 480 N ARG A 32 -2.513 -12.162 3.472 1.00 0.00 N ATOM 481 CA ARG A 32 -1.512 -13.230 3.430 1.00 0.00 C ATOM 482 C ARG A 32 -0.525 -13.007 4.578 1.00 0.00 C ATOM 483 O ARG A 32 -0.392 -13.814 5.476 1.00 0.00 O ATOM 484 CB ARG A 32 -0.801 -13.074 2.086 1.00 0.00 C ATOM 485 CG ARG A 32 -1.112 -14.237 1.147 1.00 0.00 C ATOM 486 CD ARG A 32 -0.062 -14.277 0.031 1.00 0.00 C ATOM 487 NE ARG A 32 0.541 -15.639 -0.034 1.00 0.00 N ATOM 488 CZ ARG A 32 0.352 -16.387 -1.085 1.00 0.00 C ATOM 489 NH1 ARG A 32 0.600 -15.916 -2.276 1.00 0.00 N ATOM 490 NH2 ARG A 32 -0.089 -17.608 -0.946 1.00 0.00 N ATOM 491 H ARG A 32 -2.592 -11.579 2.707 1.00 0.00 H ATOM 492 HA ARG A 32 -1.983 -14.196 3.512 1.00 0.00 H ATOM 493 HB2 ARG A 32 -1.144 -12.161 1.620 1.00 0.00 H ATOM 494 HB3 ARG A 32 0.252 -13.003 2.248 1.00 0.00 H ATOM 495 HG2 ARG A 32 -1.093 -15.169 1.690 1.00 0.00 H ATOM 496 HG3 ARG A 32 -2.094 -14.082 0.718 1.00 0.00 H ATOM 497 HD2 ARG A 32 -0.528 -14.046 -0.918 1.00 0.00 H ATOM 498 HD3 ARG A 32 0.711 -13.550 0.238 1.00 0.00 H ATOM 499 HE ARG A 32 1.081 -15.971 0.714 1.00 0.00 H ATOM 500 HH11 ARG A 32 0.937 -14.980 -2.382 1.00 0.00 H ATOM 501 HH12 ARG A 32 0.456 -16.490 -3.082 1.00 0.00 H ATOM 502 HH21 ARG A 32 -0.279 -17.970 -0.033 1.00 0.00 H ATOM 503 HH22 ARG A 32 -0.233 -18.183 -1.752 1.00 0.00 H ATOM 504 N LYS A 33 0.157 -11.894 4.548 1.00 0.00 N ATOM 505 CA LYS A 33 1.137 -11.561 5.619 1.00 0.00 C ATOM 506 C LYS A 33 1.785 -10.224 5.264 1.00 0.00 C ATOM 507 O LYS A 33 2.837 -10.186 4.656 1.00 0.00 O ATOM 508 CB LYS A 33 2.209 -12.649 5.694 1.00 0.00 C ATOM 509 CG LYS A 33 3.313 -12.212 6.659 1.00 0.00 C ATOM 510 CD LYS A 33 2.755 -12.155 8.082 1.00 0.00 C ATOM 511 CE LYS A 33 3.894 -11.889 9.067 1.00 0.00 C ATOM 512 NZ LYS A 33 3.704 -12.727 10.285 1.00 0.00 N ATOM 513 H LYS A 33 0.015 -11.263 3.812 1.00 0.00 H ATOM 514 HA LYS A 33 0.629 -11.479 6.568 1.00 0.00 H ATOM 515 HB2 LYS A 33 1.766 -13.569 6.047 1.00 0.00 H ATOM 516 HB3 LYS A 33 2.631 -12.808 4.712 1.00 0.00 H ATOM 517 HG2 LYS A 33 4.127 -12.920 6.619 1.00 0.00 H ATOM 518 HG3 LYS A 33 3.674 -11.234 6.374 1.00 0.00 H ATOM 519 HD2 LYS A 33 2.026 -11.361 8.151 1.00 0.00 H ATOM 520 HD3 LYS A 33 2.285 -13.097 8.322 1.00 0.00 H ATOM 521 HE2 LYS A 33 4.837 -12.137 8.603 1.00 0.00 H ATOM 522 HE3 LYS A 33 3.893 -10.845 9.345 1.00 0.00 H ATOM 523 HZ1 LYS A 33 2.862 -13.326 10.164 1.00 0.00 H ATOM 524 HZ2 LYS A 33 4.540 -13.328 10.427 1.00 0.00 H ATOM 525 HZ3 LYS A 33 3.578 -12.112 11.113 1.00 0.00 H ATOM 526 N ASP A 34 1.168 -9.120 5.602 1.00 0.00 N ATOM 527 CA ASP A 34 1.783 -7.815 5.223 1.00 0.00 C ATOM 528 C ASP A 34 1.938 -7.800 3.703 1.00 0.00 C ATOM 529 O ASP A 34 2.849 -7.206 3.163 1.00 0.00 O ATOM 530 CB ASP A 34 3.165 -7.688 5.881 1.00 0.00 C ATOM 531 CG ASP A 34 3.226 -6.394 6.693 1.00 0.00 C ATOM 532 OD1 ASP A 34 2.245 -6.080 7.346 1.00 0.00 O ATOM 533 OD2 ASP A 34 4.254 -5.738 6.648 1.00 0.00 O ATOM 534 H ASP A 34 0.303 -9.149 6.076 1.00 0.00 H ATOM 535 HA ASP A 34 1.147 -6.993 5.532 1.00 0.00 H ATOM 536 HB2 ASP A 34 3.334 -8.533 6.536 1.00 0.00 H ATOM 537 HB3 ASP A 34 3.930 -7.669 5.115 1.00 0.00 H ATOM 538 N VAL A 35 1.053 -8.472 3.011 1.00 0.00 N ATOM 539 CA VAL A 35 1.145 -8.525 1.531 1.00 0.00 C ATOM 540 C VAL A 35 0.639 -7.238 0.919 1.00 0.00 C ATOM 541 O VAL A 35 1.239 -6.694 0.042 1.00 0.00 O ATOM 542 CB VAL A 35 0.283 -9.655 0.992 1.00 0.00 C ATOM 543 CG1 VAL A 35 -1.172 -9.394 1.322 1.00 0.00 C ATOM 544 CG2 VAL A 35 0.437 -9.712 -0.524 1.00 0.00 C ATOM 545 H VAL A 35 0.336 -8.952 3.467 1.00 0.00 H ATOM 546 HA VAL A 35 2.163 -8.685 1.238 1.00 0.00 H ATOM 547 HB VAL A 35 0.580 -10.584 1.434 1.00 0.00 H ATOM 548 HG11 VAL A 35 -1.268 -9.194 2.378 1.00 0.00 H ATOM 549 HG12 VAL A 35 -1.519 -8.544 0.759 1.00 0.00 H ATOM 550 HG13 VAL A 35 -1.753 -10.262 1.056 1.00 0.00 H ATOM 551 HG21 VAL A 35 0.511 -8.700 -0.920 1.00 0.00 H ATOM 552 HG22 VAL A 35 1.329 -10.264 -0.773 1.00 0.00 H ATOM 553 HG23 VAL A 35 -0.425 -10.203 -0.947 1.00 0.00 H ATOM 554 N TYR A 36 -0.481 -6.766 1.337 1.00 0.00 N ATOM 555 CA TYR A 36 -1.023 -5.550 0.737 1.00 0.00 C ATOM 556 C TYR A 36 -0.156 -4.367 1.112 1.00 0.00 C ATOM 557 O TYR A 36 -0.107 -3.377 0.416 1.00 0.00 O ATOM 558 CB TYR A 36 -2.415 -5.406 1.273 1.00 0.00 C ATOM 559 CG TYR A 36 -3.193 -6.603 0.829 1.00 0.00 C ATOM 560 CD1 TYR A 36 -3.644 -6.691 -0.486 1.00 0.00 C ATOM 561 CD2 TYR A 36 -3.476 -7.615 1.739 1.00 0.00 C ATOM 562 CE1 TYR A 36 -4.387 -7.794 -0.896 1.00 0.00 C ATOM 563 CE2 TYR A 36 -4.224 -8.717 1.341 1.00 0.00 C ATOM 564 CZ TYR A 36 -4.686 -8.812 0.020 1.00 0.00 C ATOM 565 OH TYR A 36 -5.427 -9.907 -0.376 1.00 0.00 O ATOM 566 H TYR A 36 -0.990 -7.220 2.032 1.00 0.00 H ATOM 567 HA TYR A 36 -1.056 -5.654 -0.336 1.00 0.00 H ATOM 568 HB2 TYR A 36 -2.394 -5.379 2.349 1.00 0.00 H ATOM 569 HB3 TYR A 36 -2.860 -4.516 0.892 1.00 0.00 H ATOM 570 HD1 TYR A 36 -3.396 -5.917 -1.191 1.00 0.00 H ATOM 571 HD2 TYR A 36 -3.104 -7.552 2.750 1.00 0.00 H ATOM 572 HE1 TYR A 36 -4.741 -7.852 -1.913 1.00 0.00 H ATOM 573 HE2 TYR A 36 -4.441 -9.489 2.052 1.00 0.00 H ATOM 574 HH TYR A 36 -4.860 -10.475 -0.901 1.00 0.00 H ATOM 575 N VAL A 37 0.550 -4.474 2.191 1.00 0.00 N ATOM 576 CA VAL A 37 1.440 -3.368 2.593 1.00 0.00 C ATOM 577 C VAL A 37 2.723 -3.483 1.757 1.00 0.00 C ATOM 578 O VAL A 37 3.253 -2.508 1.263 1.00 0.00 O ATOM 579 CB VAL A 37 1.737 -3.490 4.091 1.00 0.00 C ATOM 580 CG1 VAL A 37 2.830 -2.492 4.483 1.00 0.00 C ATOM 581 CG2 VAL A 37 0.460 -3.189 4.885 1.00 0.00 C ATOM 582 H VAL A 37 0.511 -5.294 2.726 1.00 0.00 H ATOM 583 HA VAL A 37 0.948 -2.422 2.382 1.00 0.00 H ATOM 584 HB VAL A 37 2.067 -4.500 4.314 1.00 0.00 H ATOM 585 HG11 VAL A 37 3.203 -1.999 3.597 1.00 0.00 H ATOM 586 HG12 VAL A 37 2.420 -1.755 5.158 1.00 0.00 H ATOM 587 HG13 VAL A 37 3.640 -3.016 4.970 1.00 0.00 H ATOM 588 HG21 VAL A 37 -0.391 -3.669 4.409 1.00 0.00 H ATOM 589 HG22 VAL A 37 0.566 -3.561 5.892 1.00 0.00 H ATOM 590 HG23 VAL A 37 0.298 -2.121 4.912 1.00 0.00 H ATOM 591 N GLN A 38 3.197 -4.682 1.552 1.00 0.00 N ATOM 592 CA GLN A 38 4.394 -4.877 0.706 1.00 0.00 C ATOM 593 C GLN A 38 3.972 -4.592 -0.734 1.00 0.00 C ATOM 594 O GLN A 38 4.362 -3.605 -1.325 1.00 0.00 O ATOM 595 CB GLN A 38 4.837 -6.331 0.840 1.00 0.00 C ATOM 596 CG GLN A 38 5.202 -6.632 2.297 1.00 0.00 C ATOM 597 CD GLN A 38 6.701 -6.419 2.501 1.00 0.00 C ATOM 598 OE1 GLN A 38 7.166 -5.299 2.572 1.00 0.00 O ATOM 599 NE2 GLN A 38 7.485 -7.457 2.599 1.00 0.00 N ATOM 600 H GLN A 38 2.743 -5.463 1.921 1.00 0.00 H ATOM 601 HA GLN A 38 5.188 -4.206 1.006 1.00 0.00 H ATOM 602 HB2 GLN A 38 4.032 -6.980 0.532 1.00 0.00 H ATOM 603 HB3 GLN A 38 5.685 -6.501 0.218 1.00 0.00 H ATOM 604 HG2 GLN A 38 4.653 -5.972 2.950 1.00 0.00 H ATOM 605 HG3 GLN A 38 4.950 -7.656 2.526 1.00 0.00 H ATOM 606 HE21 GLN A 38 7.108 -8.361 2.541 1.00 0.00 H ATOM 607 HE22 GLN A 38 8.447 -7.332 2.731 1.00 0.00 H ATOM 608 N LEU A 39 3.140 -5.454 -1.271 1.00 0.00 N ATOM 609 CA LEU A 39 2.598 -5.283 -2.666 1.00 0.00 C ATOM 610 C LEU A 39 2.526 -3.791 -2.983 1.00 0.00 C ATOM 611 O LEU A 39 3.089 -3.315 -3.947 1.00 0.00 O ATOM 612 CB LEU A 39 1.169 -5.886 -2.744 1.00 0.00 C ATOM 613 CG LEU A 39 1.209 -7.267 -3.395 1.00 0.00 C ATOM 614 CD1 LEU A 39 -0.116 -7.987 -3.129 1.00 0.00 C ATOM 615 CD2 LEU A 39 1.393 -7.097 -4.901 1.00 0.00 C ATOM 616 H LEU A 39 2.858 -6.216 -0.734 1.00 0.00 H ATOM 617 HA LEU A 39 3.244 -5.779 -3.374 1.00 0.00 H ATOM 618 HB2 LEU A 39 0.764 -5.973 -1.753 1.00 0.00 H ATOM 619 HB3 LEU A 39 0.518 -5.250 -3.332 1.00 0.00 H ATOM 620 HG LEU A 39 2.029 -7.840 -2.987 1.00 0.00 H ATOM 621 HD11 LEU A 39 -0.626 -7.512 -2.303 1.00 0.00 H ATOM 622 HD12 LEU A 39 -0.736 -7.936 -4.011 1.00 0.00 H ATOM 623 HD13 LEU A 39 0.078 -9.022 -2.888 1.00 0.00 H ATOM 624 HD21 LEU A 39 0.978 -6.146 -5.207 1.00 0.00 H ATOM 625 HD22 LEU A 39 2.446 -7.126 -5.139 1.00 0.00 H ATOM 626 HD23 LEU A 39 0.883 -7.897 -5.418 1.00 0.00 H ATOM 627 N TYR A 40 1.849 -3.050 -2.154 1.00 0.00 N ATOM 628 CA TYR A 40 1.730 -1.594 -2.361 1.00 0.00 C ATOM 629 C TYR A 40 3.116 -0.967 -2.577 1.00 0.00 C ATOM 630 O TYR A 40 3.369 -0.341 -3.579 1.00 0.00 O ATOM 631 CB TYR A 40 1.044 -1.021 -1.108 1.00 0.00 C ATOM 632 CG TYR A 40 1.872 0.067 -0.452 1.00 0.00 C ATOM 633 CD1 TYR A 40 2.254 1.213 -1.163 1.00 0.00 C ATOM 634 CD2 TYR A 40 2.257 -0.084 0.877 1.00 0.00 C ATOM 635 CE1 TYR A 40 3.014 2.202 -0.538 1.00 0.00 C ATOM 636 CE2 TYR A 40 3.018 0.904 1.500 1.00 0.00 C ATOM 637 CZ TYR A 40 3.392 2.047 0.794 1.00 0.00 C ATOM 638 OH TYR A 40 4.145 3.023 1.413 1.00 0.00 O ATOM 639 H TYR A 40 1.416 -3.454 -1.373 1.00 0.00 H ATOM 640 HA TYR A 40 1.111 -1.403 -3.223 1.00 0.00 H ATOM 641 HB2 TYR A 40 0.076 -0.636 -1.373 1.00 0.00 H ATOM 642 HB3 TYR A 40 0.913 -1.818 -0.397 1.00 0.00 H ATOM 643 HD1 TYR A 40 1.955 1.331 -2.195 1.00 0.00 H ATOM 644 HD2 TYR A 40 1.960 -0.964 1.426 1.00 0.00 H ATOM 645 HE1 TYR A 40 3.306 3.087 -1.085 1.00 0.00 H ATOM 646 HE2 TYR A 40 3.314 0.788 2.533 1.00 0.00 H ATOM 647 HH TYR A 40 4.220 2.792 2.343 1.00 0.00 H ATOM 648 N LEU A 41 4.004 -1.090 -1.632 1.00 0.00 N ATOM 649 CA LEU A 41 5.335 -0.451 -1.797 1.00 0.00 C ATOM 650 C LEU A 41 6.027 -0.985 -3.064 1.00 0.00 C ATOM 651 O LEU A 41 6.923 -0.363 -3.596 1.00 0.00 O ATOM 652 CB LEU A 41 6.188 -0.753 -0.552 1.00 0.00 C ATOM 653 CG LEU A 41 6.970 0.498 -0.110 1.00 0.00 C ATOM 654 CD1 LEU A 41 6.053 1.467 0.658 1.00 0.00 C ATOM 655 CD2 LEU A 41 8.120 0.069 0.805 1.00 0.00 C ATOM 656 H LEU A 41 3.791 -1.578 -0.806 1.00 0.00 H ATOM 657 HA LEU A 41 5.200 0.617 -1.888 1.00 0.00 H ATOM 658 HB2 LEU A 41 5.541 -1.071 0.252 1.00 0.00 H ATOM 659 HB3 LEU A 41 6.883 -1.548 -0.781 1.00 0.00 H ATOM 660 HG LEU A 41 7.376 0.997 -0.977 1.00 0.00 H ATOM 661 HD11 LEU A 41 5.335 0.913 1.253 1.00 0.00 H ATOM 662 HD12 LEU A 41 6.647 2.088 1.312 1.00 0.00 H ATOM 663 HD13 LEU A 41 5.523 2.099 -0.044 1.00 0.00 H ATOM 664 HD21 LEU A 41 7.727 -0.492 1.639 1.00 0.00 H ATOM 665 HD22 LEU A 41 8.811 -0.547 0.249 1.00 0.00 H ATOM 666 HD23 LEU A 41 8.635 0.946 1.171 1.00 0.00 H ATOM 667 N GLN A 42 5.630 -2.132 -3.548 1.00 0.00 N ATOM 668 CA GLN A 42 6.292 -2.701 -4.766 1.00 0.00 C ATOM 669 C GLN A 42 5.817 -2.008 -6.058 1.00 0.00 C ATOM 670 O GLN A 42 6.594 -1.382 -6.749 1.00 0.00 O ATOM 671 CB GLN A 42 5.991 -4.197 -4.850 1.00 0.00 C ATOM 672 CG GLN A 42 7.254 -4.952 -5.278 1.00 0.00 C ATOM 673 CD GLN A 42 7.888 -4.248 -6.479 1.00 0.00 C ATOM 674 OE1 GLN A 42 7.546 -4.527 -7.612 1.00 0.00 O ATOM 675 NE2 GLN A 42 8.803 -3.339 -6.280 1.00 0.00 N ATOM 676 H GLN A 42 4.909 -2.628 -3.106 1.00 0.00 H ATOM 677 HA GLN A 42 7.356 -2.571 -4.672 1.00 0.00 H ATOM 678 HB2 GLN A 42 5.677 -4.548 -3.882 1.00 0.00 H ATOM 679 HB3 GLN A 42 5.207 -4.373 -5.570 1.00 0.00 H ATOM 680 HG2 GLN A 42 7.958 -4.971 -4.459 1.00 0.00 H ATOM 681 HG3 GLN A 42 6.992 -5.964 -5.551 1.00 0.00 H ATOM 682 HE21 GLN A 42 9.079 -3.115 -5.366 1.00 0.00 H ATOM 683 HE22 GLN A 42 9.216 -2.883 -7.043 1.00 0.00 H ATOM 684 N HIS A 43 4.562 -2.134 -6.402 1.00 0.00 N ATOM 685 CA HIS A 43 4.060 -1.501 -7.664 1.00 0.00 C ATOM 686 C HIS A 43 3.793 -0.031 -7.434 1.00 0.00 C ATOM 687 O HIS A 43 3.960 0.795 -8.309 1.00 0.00 O ATOM 688 CB HIS A 43 2.734 -2.141 -8.064 1.00 0.00 C ATOM 689 CG HIS A 43 2.751 -3.590 -7.708 1.00 0.00 C ATOM 690 ND1 HIS A 43 3.153 -4.576 -8.594 1.00 0.00 N ATOM 691 CD2 HIS A 43 2.416 -4.230 -6.553 1.00 0.00 C ATOM 692 CE1 HIS A 43 3.050 -5.754 -7.955 1.00 0.00 C ATOM 693 NE2 HIS A 43 2.604 -5.599 -6.705 1.00 0.00 N ATOM 694 H HIS A 43 3.950 -2.651 -5.842 1.00 0.00 H ATOM 695 HA HIS A 43 4.781 -1.630 -8.456 1.00 0.00 H ATOM 696 HB2 HIS A 43 1.929 -1.649 -7.521 1.00 0.00 H ATOM 697 HB3 HIS A 43 2.579 -2.027 -9.126 1.00 0.00 H ATOM 698 HD1 HIS A 43 3.457 -4.439 -9.515 1.00 0.00 H ATOM 699 HD2 HIS A 43 2.065 -3.736 -5.658 1.00 0.00 H ATOM 700 HE1 HIS A 43 3.297 -6.708 -8.399 1.00 0.00 H ATOM 701 N LEU A 44 3.346 0.297 -6.268 1.00 0.00 N ATOM 702 CA LEU A 44 3.028 1.709 -5.979 1.00 0.00 C ATOM 703 C LEU A 44 4.287 2.425 -5.469 1.00 0.00 C ATOM 704 O LEU A 44 4.388 3.633 -5.544 1.00 0.00 O ATOM 705 CB LEU A 44 1.901 1.780 -4.939 1.00 0.00 C ATOM 706 CG LEU A 44 0.588 1.087 -5.424 1.00 0.00 C ATOM 707 CD1 LEU A 44 -0.569 2.012 -5.125 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.559 0.856 -6.933 1.00 0.00 C ATOM 709 H LEU A 44 3.208 -0.395 -5.587 1.00 0.00 H ATOM 710 HA LEU A 44 2.707 2.193 -6.887 1.00 0.00 H ATOM 711 HB2 LEU A 44 2.232 1.305 -4.032 1.00 0.00 H ATOM 712 HB3 LEU A 44 1.691 2.818 -4.733 1.00 0.00 H ATOM 713 HG LEU A 44 0.438 0.139 -4.890 1.00 0.00 H ATOM 714 HD11 LEU A 44 -0.289 2.662 -4.326 1.00 0.00 H ATOM 715 HD12 LEU A 44 -0.795 2.598 -6.006 1.00 0.00 H ATOM 716 HD13 LEU A 44 -1.435 1.432 -4.848 1.00 0.00 H ATOM 717 HD21 LEU A 44 1.119 1.627 -7.430 1.00 0.00 H ATOM 718 HD22 LEU A 44 0.968 -0.110 -7.169 1.00 0.00 H ATOM 719 HD23 LEU A 44 -0.470 0.899 -7.262 1.00 0.00 H ATOM 720 N THR A 45 5.265 1.698 -4.982 1.00 0.00 N ATOM 721 CA THR A 45 6.515 2.359 -4.515 1.00 0.00 C ATOM 722 C THR A 45 6.205 3.583 -3.661 1.00 0.00 C ATOM 723 O THR A 45 7.021 4.473 -3.530 1.00 0.00 O ATOM 724 CB THR A 45 7.305 2.810 -5.736 1.00 0.00 C ATOM 725 OG1 THR A 45 6.468 2.752 -6.883 1.00 0.00 O ATOM 726 CG2 THR A 45 8.504 1.885 -5.931 1.00 0.00 C ATOM 727 H THR A 45 5.191 0.719 -4.948 1.00 0.00 H ATOM 728 HA THR A 45 7.105 1.662 -3.943 1.00 0.00 H ATOM 729 HB THR A 45 7.644 3.825 -5.588 1.00 0.00 H ATOM 730 HG1 THR A 45 6.461 1.846 -7.200 1.00 0.00 H ATOM 731 HG21 THR A 45 8.175 0.858 -5.845 1.00 0.00 H ATOM 732 HG22 THR A 45 8.930 2.047 -6.909 1.00 0.00 H ATOM 733 HG23 THR A 45 9.246 2.091 -5.173 1.00 0.00 H ATOM 734 N ALA A 46 5.042 3.657 -3.093 1.00 0.00 N ATOM 735 CA ALA A 46 4.711 4.845 -2.275 1.00 0.00 C ATOM 736 C ALA A 46 5.090 6.091 -3.064 1.00 0.00 C ATOM 737 O ALA A 46 5.825 6.936 -2.596 1.00 0.00 O ATOM 738 CB ALA A 46 5.486 4.828 -0.960 1.00 0.00 C ATOM 739 H ALA A 46 4.384 2.946 -3.215 1.00 0.00 H ATOM 740 HA ALA A 46 3.644 4.855 -2.076 1.00 0.00 H ATOM 741 HB1 ALA A 46 5.209 3.957 -0.385 1.00 0.00 H ATOM 742 HB2 ALA A 46 5.250 5.720 -0.399 1.00 0.00 H ATOM 743 HB3 ALA A 46 6.546 4.803 -1.166 1.00 0.00 H ATOM 744 N ARG A 47 4.563 6.186 -4.253 1.00 0.00 N ATOM 745 CA ARG A 47 4.806 7.349 -5.163 1.00 0.00 C ATOM 746 C ARG A 47 5.430 8.530 -4.407 1.00 0.00 C ATOM 747 O ARG A 47 6.630 8.717 -4.418 1.00 0.00 O ATOM 748 CB ARG A 47 3.434 7.792 -5.706 1.00 0.00 C ATOM 749 CG ARG A 47 2.301 7.047 -4.976 1.00 0.00 C ATOM 750 CD ARG A 47 1.899 5.780 -5.748 1.00 0.00 C ATOM 751 NE ARG A 47 2.788 5.570 -6.923 1.00 0.00 N ATOM 752 CZ ARG A 47 2.303 5.080 -8.032 1.00 0.00 C ATOM 753 NH1 ARG A 47 1.348 5.709 -8.661 1.00 0.00 N ATOM 754 NH2 ARG A 47 2.772 3.960 -8.510 1.00 0.00 N ATOM 755 H ARG A 47 3.980 5.464 -4.566 1.00 0.00 H ATOM 756 HA ARG A 47 5.443 7.055 -5.982 1.00 0.00 H ATOM 757 HB2 ARG A 47 3.306 8.830 -5.532 1.00 0.00 H ATOM 758 HB3 ARG A 47 3.380 7.607 -6.766 1.00 0.00 H ATOM 759 HG2 ARG A 47 2.633 6.768 -3.984 1.00 0.00 H ATOM 760 HG3 ARG A 47 1.453 7.696 -4.877 1.00 0.00 H ATOM 761 HD2 ARG A 47 1.986 4.939 -5.094 1.00 0.00 H ATOM 762 HD3 ARG A 47 0.877 5.866 -6.085 1.00 0.00 H ATOM 763 HE ARG A 47 3.734 5.800 -6.863 1.00 0.00 H ATOM 764 HH11 ARG A 47 0.989 6.568 -8.295 1.00 0.00 H ATOM 765 HH12 ARG A 47 0.977 5.334 -9.509 1.00 0.00 H ATOM 766 HH21 ARG A 47 3.503 3.478 -8.027 1.00 0.00 H ATOM 767 HH22 ARG A 47 2.401 3.584 -9.359 1.00 0.00 H ATOM 768 N ASN A 48 4.634 9.319 -3.743 1.00 0.00 N ATOM 769 CA ASN A 48 5.203 10.479 -2.977 1.00 0.00 C ATOM 770 C ASN A 48 5.733 9.975 -1.632 1.00 0.00 C ATOM 771 O ASN A 48 5.116 10.162 -0.602 1.00 0.00 O ATOM 772 CB ASN A 48 4.128 11.556 -2.732 1.00 0.00 C ATOM 773 CG ASN A 48 2.890 11.232 -3.543 1.00 0.00 C ATOM 774 OD1 ASN A 48 1.795 11.170 -3.022 1.00 0.00 O ATOM 775 ND2 ASN A 48 3.028 11.025 -4.817 1.00 0.00 N ATOM 776 H ASN A 48 3.667 9.151 -3.746 1.00 0.00 H ATOM 777 HA ASN A 48 6.019 10.909 -3.540 1.00 0.00 H ATOM 778 HB2 ASN A 48 3.879 11.595 -1.677 1.00 0.00 H ATOM 779 HB3 ASN A 48 4.498 12.512 -3.054 1.00 0.00 H ATOM 780 HD21 ASN A 48 3.913 11.092 -5.241 1.00 0.00 H ATOM 781 HD22 ASN A 48 2.264 10.776 -5.343 1.00 0.00 H ATOM 782 N ARG A 49 6.867 9.323 -1.645 1.00 0.00 N ATOM 783 CA ARG A 49 7.449 8.782 -0.374 1.00 0.00 C ATOM 784 C ARG A 49 7.205 9.738 0.780 1.00 0.00 C ATOM 785 O ARG A 49 7.079 10.930 0.577 1.00 0.00 O ATOM 786 CB ARG A 49 8.959 8.642 -0.490 1.00 0.00 C ATOM 787 CG ARG A 49 9.314 7.500 -1.444 1.00 0.00 C ATOM 788 CD ARG A 49 10.824 7.505 -1.701 1.00 0.00 C ATOM 789 NE ARG A 49 11.416 6.234 -1.193 1.00 0.00 N ATOM 790 CZ ARG A 49 12.658 6.208 -0.792 1.00 0.00 C ATOM 791 NH1 ARG A 49 13.134 7.194 -0.081 1.00 0.00 N ATOM 792 NH2 ARG A 49 13.422 5.195 -1.098 1.00 0.00 N ATOM 793 H ARG A 49 7.330 9.176 -2.496 1.00 0.00 H ATOM 794 HA ARG A 49 7.014 7.822 -0.159 1.00 0.00 H ATOM 795 HB2 ARG A 49 9.378 9.570 -0.850 1.00 0.00 H ATOM 796 HB3 ARG A 49 9.358 8.440 0.494 1.00 0.00 H ATOM 797 HG2 ARG A 49 9.028 6.557 -1.000 1.00 0.00 H ATOM 798 HG3 ARG A 49 8.784 7.633 -2.377 1.00 0.00 H ATOM 799 HD2 ARG A 49 11.014 7.590 -2.762 1.00 0.00 H ATOM 800 HD3 ARG A 49 11.274 8.340 -1.186 1.00 0.00 H ATOM 801 HE ARG A 49 10.873 5.419 -1.162 1.00 0.00 H ATOM 802 HH11 ARG A 49 12.548 7.969 0.154 1.00 0.00 H ATOM 803 HH12 ARG A 49 14.085 7.173 0.227 1.00 0.00 H ATOM 804 HH21 ARG A 49 13.056 4.440 -1.643 1.00 0.00 H ATOM 805 HH22 ARG A 49 14.372 5.175 -0.791 1.00 0.00 H ATOM 806 N PRO A 50 7.190 9.198 1.971 1.00 0.00 N ATOM 807 CA PRO A 50 7.019 10.007 3.171 1.00 0.00 C ATOM 808 C PRO A 50 8.369 10.602 3.595 1.00 0.00 C ATOM 809 O PRO A 50 9.338 9.881 3.718 1.00 0.00 O ATOM 810 CB PRO A 50 6.522 9.007 4.217 1.00 0.00 C ATOM 811 CG PRO A 50 6.995 7.612 3.736 1.00 0.00 C ATOM 812 CD PRO A 50 7.312 7.744 2.232 1.00 0.00 C ATOM 813 HA PRO A 50 6.296 10.765 2.994 1.00 0.00 H ATOM 814 HB2 PRO A 50 6.956 9.232 5.181 1.00 0.00 H ATOM 815 HB3 PRO A 50 5.443 9.035 4.279 1.00 0.00 H ATOM 816 HG2 PRO A 50 7.882 7.318 4.277 1.00 0.00 H ATOM 817 HG3 PRO A 50 6.211 6.885 3.886 1.00 0.00 H ATOM 818 HD2 PRO A 50 8.315 7.401 2.029 1.00 0.00 H ATOM 819 HD3 PRO A 50 6.592 7.187 1.651 1.00 0.00 H ATOM 820 N PRO A 51 8.397 11.896 3.813 1.00 0.00 N ATOM 821 CA PRO A 51 9.621 12.592 4.234 1.00 0.00 C ATOM 822 C PRO A 51 9.880 12.374 5.732 1.00 0.00 C ATOM 823 O PRO A 51 10.745 12.997 6.316 1.00 0.00 O ATOM 824 CB PRO A 51 9.325 14.064 3.934 1.00 0.00 C ATOM 825 CG PRO A 51 7.786 14.196 3.900 1.00 0.00 C ATOM 826 CD PRO A 51 7.228 12.780 3.659 1.00 0.00 C ATOM 827 HA PRO A 51 10.454 12.260 3.651 1.00 0.00 H ATOM 828 HB2 PRO A 51 9.735 14.693 4.711 1.00 0.00 H ATOM 829 HB3 PRO A 51 9.742 14.339 2.975 1.00 0.00 H ATOM 830 HG2 PRO A 51 7.425 14.580 4.843 1.00 0.00 H ATOM 831 HG3 PRO A 51 7.488 14.853 3.095 1.00 0.00 H ATOM 832 HD2 PRO A 51 6.486 12.543 4.396 1.00 0.00 H ATOM 833 HD3 PRO A 51 6.818 12.701 2.662 1.00 0.00 H ATOM 834 N LEU A 52 9.142 11.492 6.356 1.00 0.00 N ATOM 835 CA LEU A 52 9.349 11.233 7.812 1.00 0.00 C ATOM 836 C LEU A 52 9.119 12.527 8.602 1.00 0.00 C ATOM 837 O LEU A 52 9.417 13.603 8.125 1.00 0.00 O ATOM 838 CB LEU A 52 10.781 10.737 8.053 1.00 0.00 C ATOM 839 CG LEU A 52 11.135 9.601 7.076 1.00 0.00 C ATOM 840 CD1 LEU A 52 9.897 8.740 6.781 1.00 0.00 C ATOM 841 CD2 LEU A 52 11.662 10.203 5.769 1.00 0.00 C ATOM 842 H LEU A 52 8.451 10.996 5.867 1.00 0.00 H ATOM 843 HA LEU A 52 8.650 10.481 8.143 1.00 0.00 H ATOM 844 HB2 LEU A 52 11.470 11.556 7.910 1.00 0.00 H ATOM 845 HB3 LEU A 52 10.865 10.372 9.066 1.00 0.00 H ATOM 846 HG LEU A 52 11.904 8.981 7.520 1.00 0.00 H ATOM 847 HD11 LEU A 52 9.412 8.476 7.708 1.00 0.00 H ATOM 848 HD12 LEU A 52 9.209 9.300 6.163 1.00 0.00 H ATOM 849 HD13 LEU A 52 10.196 7.842 6.260 1.00 0.00 H ATOM 850 HD21 LEU A 52 12.131 11.155 5.973 1.00 0.00 H ATOM 851 HD22 LEU A 52 12.386 9.533 5.327 1.00 0.00 H ATOM 852 HD23 LEU A 52 10.841 10.347 5.084 1.00 0.00 H ATOM 853 N PRO A 53 8.597 12.380 9.794 1.00 0.00 N ATOM 854 CA PRO A 53 8.318 13.522 10.683 1.00 0.00 C ATOM 855 C PRO A 53 9.601 14.016 11.344 1.00 0.00 C ATOM 856 O PRO A 53 9.572 14.878 12.199 1.00 0.00 O ATOM 857 CB PRO A 53 7.355 12.945 11.722 1.00 0.00 C ATOM 858 CG PRO A 53 7.581 11.413 11.720 1.00 0.00 C ATOM 859 CD PRO A 53 8.233 11.066 10.367 1.00 0.00 C ATOM 860 HA PRO A 53 7.846 14.323 10.142 1.00 0.00 H ATOM 861 HB2 PRO A 53 7.575 13.352 12.699 1.00 0.00 H ATOM 862 HB3 PRO A 53 6.333 13.169 11.447 1.00 0.00 H ATOM 863 HG2 PRO A 53 8.240 11.136 12.530 1.00 0.00 H ATOM 864 HG3 PRO A 53 6.636 10.899 11.819 1.00 0.00 H ATOM 865 HD2 PRO A 53 9.114 10.460 10.515 1.00 0.00 H ATOM 866 HD3 PRO A 53 7.524 10.558 9.730 1.00 0.00 H ATOM 867 N ALA A 54 10.726 13.493 10.951 1.00 0.00 N ATOM 868 CA ALA A 54 11.996 13.962 11.559 1.00 0.00 C ATOM 869 C ALA A 54 12.102 13.447 12.994 1.00 0.00 C ATOM 870 O ALA A 54 12.083 14.208 13.942 1.00 0.00 O ATOM 871 CB ALA A 54 11.989 15.484 11.562 1.00 0.00 C ATOM 872 H ALA A 54 10.737 12.805 10.254 1.00 0.00 H ATOM 873 HA ALA A 54 12.833 13.606 10.978 1.00 0.00 H ATOM 874 HB1 ALA A 54 12.041 15.841 12.579 1.00 0.00 H ATOM 875 HB2 ALA A 54 11.072 15.835 11.103 1.00 0.00 H ATOM 876 HB3 ALA A 54 12.837 15.851 11.005 1.00 0.00 H ATOM 877 N GLY A 55 12.212 12.162 13.158 1.00 0.00 N ATOM 878 CA GLY A 55 12.320 11.590 14.531 1.00 0.00 C ATOM 879 C GLY A 55 12.850 10.158 14.450 1.00 0.00 C ATOM 880 O GLY A 55 12.438 9.290 15.194 1.00 0.00 O ATOM 881 H GLY A 55 12.225 11.572 12.378 1.00 0.00 H ATOM 882 HA2 GLY A 55 11.346 11.584 14.997 1.00 0.00 H ATOM 883 HA3 GLY A 55 12.996 12.194 15.121 1.00 0.00 H ATOM 884 N THR A 56 13.762 9.901 13.552 1.00 0.00 N ATOM 885 CA THR A 56 14.317 8.524 13.425 1.00 0.00 C ATOM 886 C THR A 56 14.606 7.960 14.818 1.00 0.00 C ATOM 887 O THR A 56 14.657 6.748 14.945 1.00 0.00 O ATOM 888 CB THR A 56 15.615 8.569 12.614 1.00 0.00 C ATOM 889 OG1 THR A 56 16.099 7.246 12.427 1.00 0.00 O ATOM 890 CG2 THR A 56 16.661 9.396 13.367 1.00 0.00 C ATOM 891 OXT THR A 56 14.772 8.750 15.732 1.00 0.00 O ATOM 892 H THR A 56 14.081 10.615 12.960 1.00 0.00 H ATOM 893 HA THR A 56 13.601 7.892 12.922 1.00 0.00 H ATOM 894 HB THR A 56 15.423 9.023 11.652 1.00 0.00 H ATOM 895 HG1 THR A 56 16.707 7.255 11.684 1.00 0.00 H ATOM 896 HG21 THR A 56 16.281 10.394 13.535 1.00 0.00 H ATOM 897 HG22 THR A 56 16.874 8.928 14.317 1.00 0.00 H ATOM 898 HG23 THR A 56 17.568 9.452 12.782 1.00 0.00 H TER 899 THR A 56