ATOM 1 N LEU A 1 15.385 8.140 2.197 1.00 0.00 N ATOM 2 CA LEU A 1 14.687 8.105 0.903 1.00 0.00 C ATOM 3 C LEU A 1 13.219 7.856 1.155 1.00 0.00 C ATOM 4 O LEU A 1 12.875 7.304 2.200 1.00 0.00 O ATOM 5 CB LEU A 1 15.251 6.999 -0.044 1.00 0.00 C ATOM 6 CG LEU A 1 16.608 7.242 -0.746 1.00 0.00 C ATOM 7 CD1 LEU A 1 16.543 8.438 -1.670 1.00 0.00 C ATOM 8 CD2 LEU A 1 17.740 7.400 0.237 1.00 0.00 C ATOM 9 H1 LEU A 1 14.972 8.897 2.780 1.00 0.00 H ATOM 10 H2 LEU A 1 16.406 8.312 2.144 1.00 0.00 H ATOM 11 H3 LEU A 1 15.204 7.254 2.709 1.00 0.00 H ATOM 12 HA LEU A 1 14.793 9.074 0.438 1.00 0.00 H ATOM 13 HB2 LEU A 1 15.340 6.085 0.523 1.00 0.00 H ATOM 14 HB3 LEU A 1 14.509 6.832 -0.811 1.00 0.00 H ATOM 15 HG LEU A 1 16.818 6.382 -1.368 1.00 0.00 H ATOM 16 HD11 LEU A 1 15.802 8.260 -2.435 1.00 0.00 H ATOM 17 HD12 LEU A 1 17.507 8.586 -2.133 1.00 0.00 H ATOM 18 HD13 LEU A 1 16.274 9.321 -1.112 1.00 0.00 H ATOM 19 HD21 LEU A 1 18.667 7.510 -0.308 1.00 0.00 H ATOM 20 HD22 LEU A 1 17.791 6.535 0.881 1.00 0.00 H ATOM 21 HD23 LEU A 1 17.575 8.284 0.835 1.00 0.00 H ATOM 22 N PRO A 2 12.321 8.293 0.231 1.00 0.00 N ATOM 23 CA PRO A 2 10.873 8.068 0.349 1.00 0.00 C ATOM 24 C PRO A 2 10.529 6.603 0.589 1.00 0.00 C ATOM 25 O PRO A 2 11.085 5.695 -0.050 1.00 0.00 O ATOM 26 CB PRO A 2 10.324 8.527 -1.003 1.00 0.00 C ATOM 27 CG PRO A 2 11.307 9.532 -1.479 1.00 0.00 C ATOM 28 CD PRO A 2 12.646 9.068 -0.985 1.00 0.00 C ATOM 29 HA PRO A 2 10.436 8.653 1.144 1.00 0.00 H ATOM 30 HB2 PRO A 2 10.266 7.681 -1.673 1.00 0.00 H ATOM 31 HB3 PRO A 2 9.347 8.964 -0.873 1.00 0.00 H ATOM 32 HG2 PRO A 2 11.297 9.573 -2.558 1.00 0.00 H ATOM 33 HG3 PRO A 2 11.071 10.500 -1.064 1.00 0.00 H ATOM 34 HD2 PRO A 2 13.127 8.441 -1.721 1.00 0.00 H ATOM 35 HD3 PRO A 2 13.270 9.917 -0.744 1.00 0.00 H ATOM 36 N ARG A 3 9.641 6.384 1.507 1.00 0.00 N ATOM 37 CA ARG A 3 9.232 5.068 1.906 1.00 0.00 C ATOM 38 C ARG A 3 7.730 4.979 1.739 1.00 0.00 C ATOM 39 O ARG A 3 7.105 5.897 1.185 1.00 0.00 O ATOM 40 CB ARG A 3 9.580 4.860 3.380 1.00 0.00 C ATOM 41 CG ARG A 3 11.046 5.056 3.725 1.00 0.00 C ATOM 42 CD ARG A 3 11.248 5.092 5.230 1.00 0.00 C ATOM 43 NE ARG A 3 10.410 6.131 5.850 1.00 0.00 N ATOM 44 CZ ARG A 3 10.824 7.092 6.687 1.00 0.00 C ATOM 45 NH1 ARG A 3 12.088 7.147 7.108 1.00 0.00 N ATOM 46 NH2 ARG A 3 9.953 7.982 7.111 1.00 0.00 N ATOM 47 H ARG A 3 9.195 7.142 1.943 1.00 0.00 H ATOM 48 HA ARG A 3 9.733 4.326 1.305 1.00 0.00 H ATOM 49 HB2 ARG A 3 8.993 5.545 3.973 1.00 0.00 H ATOM 50 HB3 ARG A 3 9.306 3.852 3.644 1.00 0.00 H ATOM 51 HG2 ARG A 3 11.620 4.242 3.311 1.00 0.00 H ATOM 52 HG3 ARG A 3 11.384 5.991 3.302 1.00 0.00 H ATOM 53 HD2 ARG A 3 10.981 4.129 5.643 1.00 0.00 H ATOM 54 HD3 ARG A 3 12.286 5.303 5.440 1.00 0.00 H ATOM 55 HE ARG A 3 9.450 6.118 5.615 1.00 0.00 H ATOM 56 HH11 ARG A 3 12.780 6.482 6.819 1.00 0.00 H ATOM 57 HH12 ARG A 3 12.410 7.863 7.736 1.00 0.00 H ATOM 58 HH21 ARG A 3 8.997 7.924 6.810 1.00 0.00 H ATOM 59 HH22 ARG A 3 10.206 8.737 7.726 1.00 0.00 H ATOM 60 N CYS A 4 7.154 3.917 2.215 1.00 0.00 N ATOM 61 CA CYS A 4 5.726 3.758 2.166 1.00 0.00 C ATOM 62 C CYS A 4 5.138 4.446 3.393 1.00 0.00 C ATOM 63 O CYS A 4 4.346 5.406 3.277 1.00 0.00 O ATOM 64 CB CYS A 4 5.366 2.263 2.184 1.00 0.00 C ATOM 65 SG CYS A 4 6.353 1.242 1.037 1.00 0.00 S ATOM 66 H CYS A 4 7.690 3.196 2.612 1.00 0.00 H ATOM 67 HA CYS A 4 5.347 4.215 1.264 1.00 0.00 H ATOM 68 HB2 CYS A 4 5.504 1.872 3.181 1.00 0.00 H ATOM 69 HB3 CYS A 4 4.327 2.154 1.908 1.00 0.00 H ATOM 70 N ASP A 5 5.589 3.978 4.578 1.00 0.00 N ATOM 71 CA ASP A 5 5.139 4.463 5.903 1.00 0.00 C ATOM 72 C ASP A 5 3.641 4.271 6.077 1.00 0.00 C ATOM 73 O ASP A 5 3.001 4.899 6.929 1.00 0.00 O ATOM 74 CB ASP A 5 5.542 5.933 6.156 1.00 0.00 C ATOM 75 CG ASP A 5 7.036 6.139 6.305 1.00 0.00 C ATOM 76 OD1 ASP A 5 7.628 5.617 7.257 1.00 0.00 O ATOM 77 OD2 ASP A 5 7.648 6.879 5.487 1.00 0.00 O ATOM 78 H ASP A 5 6.277 3.280 4.560 1.00 0.00 H ATOM 79 HA ASP A 5 5.622 3.837 6.638 1.00 0.00 H ATOM 80 HB2 ASP A 5 5.214 6.521 5.312 1.00 0.00 H ATOM 81 HB3 ASP A 5 5.049 6.281 7.052 1.00 0.00 H ATOM 82 N SER A 6 3.110 3.359 5.304 1.00 0.00 N ATOM 83 CA SER A 6 1.713 3.077 5.255 1.00 0.00 C ATOM 84 C SER A 6 1.308 2.181 6.435 1.00 0.00 C ATOM 85 O SER A 6 1.928 1.131 6.670 1.00 0.00 O ATOM 86 CB SER A 6 1.444 2.370 3.938 1.00 0.00 C ATOM 87 OG SER A 6 2.110 3.048 2.878 1.00 0.00 O ATOM 88 H SER A 6 3.692 2.834 4.717 1.00 0.00 H ATOM 89 HA SER A 6 1.159 4.002 5.268 1.00 0.00 H ATOM 90 HB2 SER A 6 1.811 1.356 3.992 1.00 0.00 H ATOM 91 HB3 SER A 6 0.384 2.360 3.736 1.00 0.00 H ATOM 92 HG SER A 6 1.718 3.922 2.747 1.00 0.00 H ATOM 93 N PRO A 7 0.301 2.588 7.209 1.00 0.00 N ATOM 94 CA PRO A 7 -0.185 1.792 8.335 1.00 0.00 C ATOM 95 C PRO A 7 -1.000 0.575 7.866 1.00 0.00 C ATOM 96 O PRO A 7 -1.052 -0.453 8.534 1.00 0.00 O ATOM 97 CB PRO A 7 -1.070 2.773 9.117 1.00 0.00 C ATOM 98 CG PRO A 7 -1.486 3.811 8.127 1.00 0.00 C ATOM 99 CD PRO A 7 -0.412 3.878 7.079 1.00 0.00 C ATOM 100 HA PRO A 7 0.633 1.453 8.956 1.00 0.00 H ATOM 101 HB2 PRO A 7 -1.920 2.245 9.522 1.00 0.00 H ATOM 102 HB3 PRO A 7 -0.504 3.210 9.926 1.00 0.00 H ATOM 103 HG2 PRO A 7 -2.426 3.536 7.676 1.00 0.00 H ATOM 104 HG3 PRO A 7 -1.579 4.766 8.623 1.00 0.00 H ATOM 105 HD2 PRO A 7 -0.852 3.970 6.098 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.254 4.705 7.276 1.00 0.00 H ATOM 107 N PHE A 8 -1.602 0.710 6.703 1.00 0.00 N ATOM 108 CA PHE A 8 -2.441 -0.301 6.099 1.00 0.00 C ATOM 109 C PHE A 8 -2.606 0.085 4.647 1.00 0.00 C ATOM 110 O PHE A 8 -2.047 1.110 4.240 1.00 0.00 O ATOM 111 CB PHE A 8 -3.828 -0.352 6.797 1.00 0.00 C ATOM 112 CG PHE A 8 -4.689 0.893 6.647 1.00 0.00 C ATOM 113 CD1 PHE A 8 -5.667 0.963 5.659 1.00 0.00 C ATOM 114 CD2 PHE A 8 -4.525 1.978 7.487 1.00 0.00 C ATOM 115 CE1 PHE A 8 -6.451 2.087 5.515 1.00 0.00 C ATOM 116 CE2 PHE A 8 -5.308 3.103 7.347 1.00 0.00 C ATOM 117 CZ PHE A 8 -6.270 3.159 6.357 1.00 0.00 C ATOM 118 H PHE A 8 -1.472 1.532 6.183 1.00 0.00 H ATOM 119 HA PHE A 8 -1.954 -1.263 6.168 1.00 0.00 H ATOM 120 HB2 PHE A 8 -4.389 -1.176 6.380 1.00 0.00 H ATOM 121 HB3 PHE A 8 -3.679 -0.530 7.852 1.00 0.00 H ATOM 122 HD1 PHE A 8 -5.812 0.125 4.994 1.00 0.00 H ATOM 123 HD2 PHE A 8 -3.776 1.932 8.261 1.00 0.00 H ATOM 124 HE1 PHE A 8 -7.205 2.124 4.744 1.00 0.00 H ATOM 125 HE2 PHE A 8 -5.163 3.943 8.009 1.00 0.00 H ATOM 126 HZ PHE A 8 -6.884 4.041 6.247 1.00 0.00 H ATOM 127 N CYS A 9 -3.341 -0.710 3.876 1.00 0.00 N ATOM 128 CA CYS A 9 -3.661 -0.383 2.497 1.00 0.00 C ATOM 129 C CYS A 9 -4.628 -1.440 1.979 1.00 0.00 C ATOM 130 O CYS A 9 -4.758 -2.520 2.585 1.00 0.00 O ATOM 131 CB CYS A 9 -2.390 -0.333 1.622 1.00 0.00 C ATOM 132 SG CYS A 9 -2.615 0.402 -0.047 1.00 0.00 S ATOM 133 H CYS A 9 -3.697 -1.564 4.207 1.00 0.00 H ATOM 134 HA CYS A 9 -4.150 0.581 2.495 1.00 0.00 H ATOM 135 HB2 CYS A 9 -1.645 0.258 2.132 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.016 -1.338 1.497 1.00 0.00 H ATOM 137 N SER A 10 -5.305 -1.139 0.909 1.00 0.00 N ATOM 138 CA SER A 10 -6.257 -2.032 0.298 1.00 0.00 C ATOM 139 C SER A 10 -6.391 -1.619 -1.154 1.00 0.00 C ATOM 140 O SER A 10 -5.749 -0.667 -1.559 1.00 0.00 O ATOM 141 CB SER A 10 -7.608 -1.893 1.013 1.00 0.00 C ATOM 142 OG SER A 10 -8.106 -0.570 0.902 1.00 0.00 O ATOM 143 H SER A 10 -5.165 -0.275 0.460 1.00 0.00 H ATOM 144 HA SER A 10 -5.902 -3.048 0.374 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.325 -2.569 0.574 1.00 0.00 H ATOM 146 HB3 SER A 10 -7.485 -2.127 2.059 1.00 0.00 H ATOM 147 HG SER A 10 -8.670 -0.425 1.673 1.00 0.00 H ATOM 148 N LEU A 11 -7.225 -2.296 -1.937 1.00 0.00 N ATOM 149 CA LEU A 11 -7.418 -1.870 -3.314 1.00 0.00 C ATOM 150 C LEU A 11 -8.297 -0.629 -3.347 1.00 0.00 C ATOM 151 O LEU A 11 -8.312 0.132 -4.324 1.00 0.00 O ATOM 152 CB LEU A 11 -8.020 -2.964 -4.225 1.00 0.00 C ATOM 153 CG LEU A 11 -9.466 -3.421 -3.962 1.00 0.00 C ATOM 154 CD1 LEU A 11 -10.016 -4.133 -5.185 1.00 0.00 C ATOM 155 CD2 LEU A 11 -9.546 -4.365 -2.781 1.00 0.00 C ATOM 156 H LEU A 11 -7.696 -3.086 -1.608 1.00 0.00 H ATOM 157 HA LEU A 11 -6.436 -1.603 -3.672 1.00 0.00 H ATOM 158 HB2 LEU A 11 -7.982 -2.590 -5.238 1.00 0.00 H ATOM 159 HB3 LEU A 11 -7.378 -3.827 -4.160 1.00 0.00 H ATOM 160 HG LEU A 11 -10.057 -2.545 -3.742 1.00 0.00 H ATOM 161 HD11 LEU A 11 -10.011 -3.458 -6.028 1.00 0.00 H ATOM 162 HD12 LEU A 11 -11.029 -4.454 -4.988 1.00 0.00 H ATOM 163 HD13 LEU A 11 -9.402 -4.992 -5.409 1.00 0.00 H ATOM 164 HD21 LEU A 11 -10.551 -4.753 -2.708 1.00 0.00 H ATOM 165 HD22 LEU A 11 -9.329 -3.831 -1.870 1.00 0.00 H ATOM 166 HD23 LEU A 11 -8.851 -5.181 -2.914 1.00 0.00 H ATOM 167 N PHE A 12 -9.022 -0.437 -2.275 1.00 0.00 N ATOM 168 CA PHE A 12 -9.910 0.687 -2.141 1.00 0.00 C ATOM 169 C PHE A 12 -9.176 1.901 -1.603 1.00 0.00 C ATOM 170 O PHE A 12 -9.502 3.021 -1.950 1.00 0.00 O ATOM 171 CB PHE A 12 -11.110 0.342 -1.260 1.00 0.00 C ATOM 172 CG PHE A 12 -12.004 -0.719 -1.840 1.00 0.00 C ATOM 173 CD1 PHE A 12 -12.666 -0.505 -3.041 1.00 0.00 C ATOM 174 CD2 PHE A 12 -12.197 -1.920 -1.183 1.00 0.00 C ATOM 175 CE1 PHE A 12 -13.496 -1.471 -3.575 1.00 0.00 C ATOM 176 CE2 PHE A 12 -13.027 -2.890 -1.714 1.00 0.00 C ATOM 177 CZ PHE A 12 -13.676 -2.665 -2.910 1.00 0.00 C ATOM 178 H PHE A 12 -8.935 -1.088 -1.551 1.00 0.00 H ATOM 179 HA PHE A 12 -10.268 0.924 -3.131 1.00 0.00 H ATOM 180 HB2 PHE A 12 -10.749 -0.015 -0.308 1.00 0.00 H ATOM 181 HB3 PHE A 12 -11.700 1.232 -1.099 1.00 0.00 H ATOM 182 HD1 PHE A 12 -12.524 0.430 -3.566 1.00 0.00 H ATOM 183 HD2 PHE A 12 -11.696 -2.108 -0.245 1.00 0.00 H ATOM 184 HE1 PHE A 12 -14.005 -1.289 -4.509 1.00 0.00 H ATOM 185 HE2 PHE A 12 -13.168 -3.825 -1.192 1.00 0.00 H ATOM 186 HZ PHE A 12 -14.324 -3.422 -3.327 1.00 0.00 H ATOM 187 N ARG A 13 -8.219 1.681 -0.734 1.00 0.00 N ATOM 188 CA ARG A 13 -7.415 2.757 -0.199 1.00 0.00 C ATOM 189 C ARG A 13 -5.963 2.521 -0.504 1.00 0.00 C ATOM 190 O ARG A 13 -5.256 1.890 0.274 1.00 0.00 O ATOM 191 CB ARG A 13 -7.623 2.995 1.325 1.00 0.00 C ATOM 192 CG ARG A 13 -8.937 3.684 1.715 1.00 0.00 C ATOM 193 CD ARG A 13 -10.134 2.791 1.504 1.00 0.00 C ATOM 194 NE ARG A 13 -11.407 3.481 1.720 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.542 2.878 2.079 1.00 0.00 C ATOM 196 NH1 ARG A 13 -12.533 1.588 2.416 1.00 0.00 N ATOM 197 NH2 ARG A 13 -13.681 3.569 2.124 1.00 0.00 N ATOM 198 H ARG A 13 -8.022 0.766 -0.435 1.00 0.00 H ATOM 199 HA ARG A 13 -7.698 3.651 -0.728 1.00 0.00 H ATOM 200 HB2 ARG A 13 -7.598 2.034 1.821 1.00 0.00 H ATOM 201 HB3 ARG A 13 -6.802 3.591 1.691 1.00 0.00 H ATOM 202 HG2 ARG A 13 -8.893 3.954 2.761 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.053 4.578 1.121 1.00 0.00 H ATOM 204 HD2 ARG A 13 -10.108 2.411 0.493 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.057 1.967 2.195 1.00 0.00 H ATOM 206 HE ARG A 13 -11.387 4.446 1.528 1.00 0.00 H ATOM 207 HH11 ARG A 13 -11.697 1.033 2.417 1.00 0.00 H ATOM 208 HH12 ARG A 13 -13.374 1.112 2.683 1.00 0.00 H ATOM 209 HH21 ARG A 13 -13.732 4.546 1.898 1.00 0.00 H ATOM 210 HH22 ARG A 13 -14.555 3.147 2.380 1.00 0.00 H ATOM 211 N ILE A 14 -5.537 2.981 -1.668 1.00 0.00 N ATOM 212 CA ILE A 14 -4.155 2.819 -2.105 1.00 0.00 C ATOM 213 C ILE A 14 -3.342 4.070 -1.807 1.00 0.00 C ATOM 214 O ILE A 14 -2.103 4.071 -1.931 1.00 0.00 O ATOM 215 CB ILE A 14 -4.040 2.493 -3.625 1.00 0.00 C ATOM 216 CG1 ILE A 14 -4.700 3.590 -4.486 1.00 0.00 C ATOM 217 CG2 ILE A 14 -4.636 1.130 -3.930 1.00 0.00 C ATOM 218 CD1 ILE A 14 -4.550 3.379 -5.983 1.00 0.00 C ATOM 219 H ILE A 14 -6.178 3.436 -2.259 1.00 0.00 H ATOM 220 HA ILE A 14 -3.734 1.998 -1.546 1.00 0.00 H ATOM 221 HB ILE A 14 -2.988 2.450 -3.867 1.00 0.00 H ATOM 222 HG12 ILE A 14 -5.757 3.607 -4.272 1.00 0.00 H ATOM 223 HG13 ILE A 14 -4.267 4.547 -4.236 1.00 0.00 H ATOM 224 HG21 ILE A 14 -5.682 1.124 -3.665 1.00 0.00 H ATOM 225 HG22 ILE A 14 -4.119 0.372 -3.357 1.00 0.00 H ATOM 226 HG23 ILE A 14 -4.528 0.918 -4.981 1.00 0.00 H ATOM 227 HD11 ILE A 14 -3.502 3.363 -6.242 1.00 0.00 H ATOM 228 HD12 ILE A 14 -5.041 4.183 -6.511 1.00 0.00 H ATOM 229 HD13 ILE A 14 -5.003 2.438 -6.259 1.00 0.00 H ATOM 230 N GLY A 15 -4.035 5.115 -1.367 1.00 0.00 N ATOM 231 CA GLY A 15 -3.416 6.401 -1.096 1.00 0.00 C ATOM 232 C GLY A 15 -2.403 6.348 0.017 1.00 0.00 C ATOM 233 O GLY A 15 -1.555 7.223 0.130 1.00 0.00 O ATOM 234 H GLY A 15 -5.002 5.017 -1.221 1.00 0.00 H ATOM 235 HA2 GLY A 15 -2.918 6.738 -1.994 1.00 0.00 H ATOM 236 HA3 GLY A 15 -4.185 7.113 -0.837 1.00 0.00 H ATOM 237 N LEU A 16 -2.487 5.315 0.831 1.00 0.00 N ATOM 238 CA LEU A 16 -1.551 5.109 1.925 1.00 0.00 C ATOM 239 C LEU A 16 -0.151 4.834 1.374 1.00 0.00 C ATOM 240 O LEU A 16 0.857 5.291 1.926 1.00 0.00 O ATOM 241 CB LEU A 16 -1.985 3.938 2.832 1.00 0.00 C ATOM 242 CG LEU A 16 -3.282 4.079 3.672 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.248 5.305 4.553 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.534 4.060 2.813 1.00 0.00 C ATOM 245 H LEU A 16 -3.213 4.674 0.685 1.00 0.00 H ATOM 246 HA LEU A 16 -1.518 6.017 2.511 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.098 3.063 2.208 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.169 3.750 3.515 1.00 0.00 H ATOM 249 HG LEU A 16 -3.323 3.231 4.342 1.00 0.00 H ATOM 250 HD11 LEU A 16 -4.157 5.347 5.134 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.181 6.185 3.932 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.396 5.255 5.215 1.00 0.00 H ATOM 253 HD21 LEU A 16 -4.582 3.130 2.267 1.00 0.00 H ATOM 254 HD22 LEU A 16 -4.508 4.889 2.120 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.403 4.150 3.450 1.00 0.00 H ATOM 256 N CYS A 17 -0.095 4.095 0.279 1.00 0.00 N ATOM 257 CA CYS A 17 1.171 3.761 -0.360 1.00 0.00 C ATOM 258 C CYS A 17 1.627 4.917 -1.246 1.00 0.00 C ATOM 259 O CYS A 17 2.817 5.034 -1.583 1.00 0.00 O ATOM 260 CB CYS A 17 1.039 2.477 -1.157 1.00 0.00 C ATOM 261 SG CYS A 17 0.645 1.010 -0.153 1.00 0.00 S ATOM 262 H CYS A 17 -0.930 3.768 -0.117 1.00 0.00 H ATOM 263 HA CYS A 17 1.902 3.624 0.424 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.235 2.600 -1.866 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.956 2.279 -1.694 1.00 0.00 H ATOM 266 N GLY A 18 0.643 5.725 -1.650 1.00 0.00 N ATOM 267 CA GLY A 18 0.848 6.986 -2.350 1.00 0.00 C ATOM 268 C GLY A 18 1.853 6.956 -3.478 1.00 0.00 C ATOM 269 O GLY A 18 2.857 7.677 -3.415 1.00 0.00 O ATOM 270 H GLY A 18 -0.277 5.444 -1.457 1.00 0.00 H ATOM 271 HA2 GLY A 18 -0.100 7.300 -2.761 1.00 0.00 H ATOM 272 HA3 GLY A 18 1.160 7.721 -1.623 1.00 0.00 H ATOM 273 N ASP A 19 1.630 6.061 -4.456 1.00 0.00 N ATOM 274 CA ASP A 19 2.407 5.962 -5.721 1.00 0.00 C ATOM 275 C ASP A 19 3.821 5.406 -5.532 1.00 0.00 C ATOM 276 O ASP A 19 4.399 4.820 -6.436 1.00 0.00 O ATOM 277 CB ASP A 19 2.417 7.328 -6.421 1.00 0.00 C ATOM 278 CG ASP A 19 3.162 7.359 -7.751 1.00 0.00 C ATOM 279 OD1 ASP A 19 4.371 7.679 -7.771 1.00 0.00 O ATOM 280 OD2 ASP A 19 2.546 7.115 -8.803 1.00 0.00 O ATOM 281 H ASP A 19 0.910 5.414 -4.336 1.00 0.00 H ATOM 282 HA ASP A 19 1.872 5.268 -6.353 1.00 0.00 H ATOM 283 HB2 ASP A 19 1.377 7.564 -6.572 1.00 0.00 H ATOM 284 HB3 ASP A 19 2.843 8.059 -5.748 1.00 0.00 H ATOM 285 N LYS A 20 4.330 5.536 -4.349 1.00 0.00 N ATOM 286 CA LYS A 20 5.684 5.121 -4.021 1.00 0.00 C ATOM 287 C LYS A 20 5.751 3.645 -3.750 1.00 0.00 C ATOM 288 O LYS A 20 6.782 2.992 -3.959 1.00 0.00 O ATOM 289 CB LYS A 20 6.167 5.886 -2.817 1.00 0.00 C ATOM 290 CG LYS A 20 6.280 7.358 -3.092 1.00 0.00 C ATOM 291 CD LYS A 20 6.704 8.134 -1.875 1.00 0.00 C ATOM 292 CE LYS A 20 5.632 8.134 -0.792 1.00 0.00 C ATOM 293 NZ LYS A 20 4.372 8.776 -1.248 1.00 0.00 N ATOM 294 H LYS A 20 3.733 5.935 -3.678 1.00 0.00 H ATOM 295 HA LYS A 20 6.314 5.389 -4.856 1.00 0.00 H ATOM 296 HB2 LYS A 20 5.468 5.730 -2.009 1.00 0.00 H ATOM 297 HB3 LYS A 20 7.141 5.516 -2.525 1.00 0.00 H ATOM 298 HG2 LYS A 20 6.995 7.512 -3.886 1.00 0.00 H ATOM 299 HG3 LYS A 20 5.310 7.711 -3.418 1.00 0.00 H ATOM 300 HD2 LYS A 20 7.615 7.704 -1.483 1.00 0.00 H ATOM 301 HD3 LYS A 20 6.885 9.143 -2.212 1.00 0.00 H ATOM 302 HE2 LYS A 20 5.422 7.116 -0.496 1.00 0.00 H ATOM 303 HE3 LYS A 20 6.011 8.677 0.062 1.00 0.00 H ATOM 304 HZ1 LYS A 20 3.968 8.315 -2.090 1.00 0.00 H ATOM 305 HZ2 LYS A 20 4.537 9.773 -1.493 1.00 0.00 H ATOM 306 HZ3 LYS A 20 3.668 8.737 -0.483 1.00 0.00 H ATOM 307 N CYS A 21 4.672 3.119 -3.284 1.00 0.00 N ATOM 308 CA CYS A 21 4.600 1.735 -2.987 1.00 0.00 C ATOM 309 C CYS A 21 3.327 1.171 -3.548 1.00 0.00 C ATOM 310 O CYS A 21 2.442 1.928 -3.984 1.00 0.00 O ATOM 311 CB CYS A 21 4.708 1.499 -1.487 1.00 0.00 C ATOM 312 SG CYS A 21 6.210 2.211 -0.732 1.00 0.00 S ATOM 313 H CYS A 21 3.881 3.681 -3.139 1.00 0.00 H ATOM 314 HA CYS A 21 5.427 1.248 -3.479 1.00 0.00 H ATOM 315 HB2 CYS A 21 3.840 1.900 -0.986 1.00 0.00 H ATOM 316 HB3 CYS A 21 4.736 0.435 -1.315 1.00 0.00 H ATOM 317 N THR A 22 3.223 -0.116 -3.545 1.00 0.00 N ATOM 318 CA THR A 22 2.088 -0.777 -4.070 1.00 0.00 C ATOM 319 C THR A 22 1.629 -1.790 -3.046 1.00 0.00 C ATOM 320 O THR A 22 2.421 -2.588 -2.559 1.00 0.00 O ATOM 321 CB THR A 22 2.435 -1.474 -5.422 1.00 0.00 C ATOM 322 OG1 THR A 22 2.906 -0.485 -6.374 1.00 0.00 O ATOM 323 CG2 THR A 22 1.218 -2.189 -6.003 1.00 0.00 C ATOM 324 H THR A 22 3.918 -0.686 -3.146 1.00 0.00 H ATOM 325 HA THR A 22 1.319 -0.040 -4.239 1.00 0.00 H ATOM 326 HB THR A 22 3.225 -2.190 -5.246 1.00 0.00 H ATOM 327 HG1 THR A 22 3.747 -0.766 -6.764 1.00 0.00 H ATOM 328 HG21 THR A 22 0.433 -1.471 -6.185 1.00 0.00 H ATOM 329 HG22 THR A 22 0.868 -2.933 -5.303 1.00 0.00 H ATOM 330 HG23 THR A 22 1.489 -2.668 -6.933 1.00 0.00 H ATOM 331 N CYS A 23 0.409 -1.714 -2.647 1.00 0.00 N ATOM 332 CA CYS A 23 -0.089 -2.670 -1.720 1.00 0.00 C ATOM 333 C CYS A 23 -0.761 -3.798 -2.436 1.00 0.00 C ATOM 334 O CYS A 23 -1.463 -3.585 -3.430 1.00 0.00 O ATOM 335 CB CYS A 23 -1.001 -2.042 -0.673 1.00 0.00 C ATOM 336 SG CYS A 23 -2.445 -1.162 -1.316 1.00 0.00 S ATOM 337 H CYS A 23 -0.179 -1.001 -2.975 1.00 0.00 H ATOM 338 HA CYS A 23 0.769 -3.090 -1.221 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.367 -2.822 -0.022 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.419 -1.345 -0.088 1.00 0.00 H ATOM 341 N VAL A 24 -0.507 -4.991 -1.967 1.00 0.00 N ATOM 342 CA VAL A 24 -1.089 -6.172 -2.534 1.00 0.00 C ATOM 343 C VAL A 24 -2.275 -6.562 -1.668 1.00 0.00 C ATOM 344 O VAL A 24 -2.087 -6.979 -0.517 1.00 0.00 O ATOM 345 CB VAL A 24 -0.076 -7.351 -2.576 1.00 0.00 C ATOM 346 CG1 VAL A 24 -0.676 -8.554 -3.291 1.00 0.00 C ATOM 347 CG2 VAL A 24 1.227 -6.930 -3.241 1.00 0.00 C ATOM 348 H VAL A 24 0.080 -5.073 -1.186 1.00 0.00 H ATOM 349 HA VAL A 24 -1.413 -5.945 -3.538 1.00 0.00 H ATOM 350 HB VAL A 24 0.138 -7.642 -1.557 1.00 0.00 H ATOM 351 HG11 VAL A 24 -0.938 -8.278 -4.302 1.00 0.00 H ATOM 352 HG12 VAL A 24 -1.563 -8.879 -2.767 1.00 0.00 H ATOM 353 HG13 VAL A 24 0.045 -9.358 -3.312 1.00 0.00 H ATOM 354 HG21 VAL A 24 1.022 -6.610 -4.253 1.00 0.00 H ATOM 355 HG22 VAL A 24 1.911 -7.766 -3.258 1.00 0.00 H ATOM 356 HG23 VAL A 24 1.668 -6.115 -2.689 1.00 0.00 H ATOM 357 N PRO A 25 -3.500 -6.358 -2.160 1.00 0.00 N ATOM 358 CA PRO A 25 -4.704 -6.693 -1.427 1.00 0.00 C ATOM 359 C PRO A 25 -5.001 -8.181 -1.503 1.00 0.00 C ATOM 360 O PRO A 25 -5.054 -8.758 -2.591 1.00 0.00 O ATOM 361 CB PRO A 25 -5.810 -5.900 -2.147 1.00 0.00 C ATOM 362 CG PRO A 25 -5.138 -5.139 -3.245 1.00 0.00 C ATOM 363 CD PRO A 25 -3.818 -5.793 -3.477 1.00 0.00 C ATOM 364 HA PRO A 25 -4.650 -6.389 -0.393 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.544 -6.588 -2.538 1.00 0.00 H ATOM 366 HB3 PRO A 25 -6.283 -5.234 -1.439 1.00 0.00 H ATOM 367 HG2 PRO A 25 -5.733 -5.189 -4.146 1.00 0.00 H ATOM 368 HG3 PRO A 25 -5.000 -4.109 -2.947 1.00 0.00 H ATOM 369 HD2 PRO A 25 -3.901 -6.566 -4.228 1.00 0.00 H ATOM 370 HD3 PRO A 25 -3.097 -5.045 -3.766 1.00 0.00 H ATOM 371 N LEU A 26 -5.200 -8.801 -0.369 1.00 0.00 N ATOM 372 CA LEU A 26 -5.494 -10.206 -0.340 1.00 0.00 C ATOM 373 C LEU A 26 -6.664 -10.526 0.600 1.00 0.00 C ATOM 374 O LEU A 26 -6.477 -10.671 1.810 1.00 0.00 O ATOM 375 CB LEU A 26 -4.241 -11.099 -0.032 1.00 0.00 C ATOM 376 CG LEU A 26 -3.499 -10.930 1.319 1.00 0.00 C ATOM 377 CD1 LEU A 26 -2.519 -12.076 1.507 1.00 0.00 C ATOM 378 CD2 LEU A 26 -2.741 -9.614 1.380 1.00 0.00 C ATOM 379 H LEU A 26 -5.169 -8.306 0.483 1.00 0.00 H ATOM 380 HA LEU A 26 -5.814 -10.431 -1.343 1.00 0.00 H ATOM 381 HB2 LEU A 26 -4.560 -12.127 -0.086 1.00 0.00 H ATOM 382 HB3 LEU A 26 -3.527 -10.935 -0.826 1.00 0.00 H ATOM 383 HG LEU A 26 -4.225 -10.958 2.116 1.00 0.00 H ATOM 384 HD11 LEU A 26 -1.807 -12.077 0.695 1.00 0.00 H ATOM 385 HD12 LEU A 26 -3.055 -13.013 1.515 1.00 0.00 H ATOM 386 HD13 LEU A 26 -1.996 -11.951 2.442 1.00 0.00 H ATOM 387 HD21 LEU A 26 -2.252 -9.522 2.341 1.00 0.00 H ATOM 388 HD22 LEU A 26 -3.433 -8.796 1.245 1.00 0.00 H ATOM 389 HD23 LEU A 26 -1.997 -9.588 0.596 1.00 0.00 H ATOM 390 N PRO A 27 -7.921 -10.523 0.088 1.00 0.00 N ATOM 391 CA PRO A 27 -8.262 -10.088 -1.275 1.00 0.00 C ATOM 392 C PRO A 27 -8.601 -8.595 -1.325 1.00 0.00 C ATOM 393 O PRO A 27 -8.502 -7.959 -2.368 1.00 0.00 O ATOM 394 CB PRO A 27 -9.534 -10.905 -1.595 1.00 0.00 C ATOM 395 CG PRO A 27 -9.845 -11.695 -0.355 1.00 0.00 C ATOM 396 CD PRO A 27 -9.099 -11.048 0.765 1.00 0.00 C ATOM 397 HA PRO A 27 -7.502 -10.303 -2.012 1.00 0.00 H ATOM 398 HB2 PRO A 27 -10.337 -10.222 -1.836 1.00 0.00 H ATOM 399 HB3 PRO A 27 -9.345 -11.551 -2.440 1.00 0.00 H ATOM 400 HG2 PRO A 27 -10.905 -11.669 -0.157 1.00 0.00 H ATOM 401 HG3 PRO A 27 -9.511 -12.712 -0.486 1.00 0.00 H ATOM 402 HD2 PRO A 27 -9.692 -10.255 1.196 1.00 0.00 H ATOM 403 HD3 PRO A 27 -8.825 -11.774 1.516 1.00 0.00 H ATOM 404 N ILE A 28 -8.976 -8.033 -0.183 1.00 0.00 N ATOM 405 CA ILE A 28 -9.386 -6.642 -0.124 1.00 0.00 C ATOM 406 C ILE A 28 -8.335 -5.814 0.587 1.00 0.00 C ATOM 407 O ILE A 28 -7.804 -4.850 0.037 1.00 0.00 O ATOM 408 CB ILE A 28 -10.751 -6.474 0.605 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.854 -7.324 -0.067 1.00 0.00 C ATOM 410 CG2 ILE A 28 -11.159 -4.999 0.668 1.00 0.00 C ATOM 411 CD1 ILE A 28 -12.136 -6.978 -1.525 1.00 0.00 C ATOM 412 H ILE A 28 -8.955 -8.567 0.639 1.00 0.00 H ATOM 413 HA ILE A 28 -9.490 -6.282 -1.136 1.00 0.00 H ATOM 414 HB ILE A 28 -10.619 -6.816 1.621 1.00 0.00 H ATOM 415 HG12 ILE A 28 -11.564 -8.363 -0.036 1.00 0.00 H ATOM 416 HG13 ILE A 28 -12.771 -7.203 0.490 1.00 0.00 H ATOM 417 HG21 ILE A 28 -10.412 -4.449 1.220 1.00 0.00 H ATOM 418 HG22 ILE A 28 -12.121 -4.898 1.146 1.00 0.00 H ATOM 419 HG23 ILE A 28 -11.206 -4.609 -0.339 1.00 0.00 H ATOM 420 HD11 ILE A 28 -12.929 -7.608 -1.897 1.00 0.00 H ATOM 421 HD12 ILE A 28 -11.244 -7.144 -2.111 1.00 0.00 H ATOM 422 HD13 ILE A 28 -12.431 -5.942 -1.600 1.00 0.00 H ATOM 423 N PHE A 29 -8.043 -6.197 1.794 1.00 0.00 N ATOM 424 CA PHE A 29 -7.067 -5.525 2.605 1.00 0.00 C ATOM 425 C PHE A 29 -5.714 -6.149 2.313 1.00 0.00 C ATOM 426 O PHE A 29 -5.634 -7.359 2.036 1.00 0.00 O ATOM 427 CB PHE A 29 -7.447 -5.701 4.082 1.00 0.00 C ATOM 428 CG PHE A 29 -6.615 -4.919 5.052 1.00 0.00 C ATOM 429 CD1 PHE A 29 -5.487 -5.474 5.631 1.00 0.00 C ATOM 430 CD2 PHE A 29 -6.974 -3.630 5.397 1.00 0.00 C ATOM 431 CE1 PHE A 29 -4.737 -4.761 6.533 1.00 0.00 C ATOM 432 CE2 PHE A 29 -6.224 -2.913 6.301 1.00 0.00 C ATOM 433 CZ PHE A 29 -5.103 -3.480 6.870 1.00 0.00 C ATOM 434 H PHE A 29 -8.494 -6.983 2.171 1.00 0.00 H ATOM 435 HA PHE A 29 -7.057 -4.475 2.355 1.00 0.00 H ATOM 436 HB2 PHE A 29 -8.475 -5.399 4.217 1.00 0.00 H ATOM 437 HB3 PHE A 29 -7.360 -6.748 4.335 1.00 0.00 H ATOM 438 HD1 PHE A 29 -5.196 -6.480 5.372 1.00 0.00 H ATOM 439 HD2 PHE A 29 -7.852 -3.185 4.954 1.00 0.00 H ATOM 440 HE1 PHE A 29 -3.858 -5.207 6.977 1.00 0.00 H ATOM 441 HE2 PHE A 29 -6.515 -1.906 6.567 1.00 0.00 H ATOM 442 HZ PHE A 29 -4.513 -2.920 7.581 1.00 0.00 H ATOM 443 N GLY A 30 -4.665 -5.375 2.353 1.00 0.00 N ATOM 444 CA GLY A 30 -3.393 -5.932 2.040 1.00 0.00 C ATOM 445 C GLY A 30 -2.261 -5.282 2.758 1.00 0.00 C ATOM 446 O GLY A 30 -2.461 -4.501 3.693 1.00 0.00 O ATOM 447 H GLY A 30 -4.728 -4.425 2.609 1.00 0.00 H ATOM 448 HA2 GLY A 30 -3.403 -6.977 2.305 1.00 0.00 H ATOM 449 HA3 GLY A 30 -3.222 -5.843 0.977 1.00 0.00 H ATOM 450 N LEU A 31 -1.082 -5.618 2.325 1.00 0.00 N ATOM 451 CA LEU A 31 0.145 -5.094 2.875 1.00 0.00 C ATOM 452 C LEU A 31 0.779 -4.193 1.845 1.00 0.00 C ATOM 453 O LEU A 31 0.584 -4.411 0.643 1.00 0.00 O ATOM 454 CB LEU A 31 1.080 -6.263 3.295 1.00 0.00 C ATOM 455 CG LEU A 31 1.473 -7.319 2.216 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.583 -6.835 1.284 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.856 -8.630 2.866 1.00 0.00 C ATOM 458 H LEU A 31 -1.022 -6.239 1.569 1.00 0.00 H ATOM 459 HA LEU A 31 -0.104 -4.503 3.743 1.00 0.00 H ATOM 460 HB2 LEU A 31 1.995 -5.829 3.672 1.00 0.00 H ATOM 461 HB3 LEU A 31 0.599 -6.784 4.109 1.00 0.00 H ATOM 462 HG LEU A 31 0.607 -7.497 1.597 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.258 -5.943 0.771 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.807 -7.606 0.559 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.470 -6.617 1.860 1.00 0.00 H ATOM 466 HD21 LEU A 31 2.137 -9.337 2.099 1.00 0.00 H ATOM 467 HD22 LEU A 31 1.011 -9.018 3.415 1.00 0.00 H ATOM 468 HD23 LEU A 31 2.687 -8.477 3.538 1.00 0.00 H ATOM 469 N CYS A 32 1.490 -3.195 2.276 1.00 0.00 N ATOM 470 CA CYS A 32 2.100 -2.275 1.359 1.00 0.00 C ATOM 471 C CYS A 32 3.554 -2.644 1.171 1.00 0.00 C ATOM 472 O CYS A 32 4.324 -2.689 2.134 1.00 0.00 O ATOM 473 CB CYS A 32 1.965 -0.837 1.858 1.00 0.00 C ATOM 474 SG CYS A 32 2.423 0.425 0.630 1.00 0.00 S ATOM 475 H CYS A 32 1.652 -3.064 3.237 1.00 0.00 H ATOM 476 HA CYS A 32 1.596 -2.367 0.409 1.00 0.00 H ATOM 477 HB2 CYS A 32 0.942 -0.652 2.146 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.612 -0.707 2.715 1.00 0.00 H ATOM 479 N VAL A 33 3.923 -2.936 -0.048 1.00 0.00 N ATOM 480 CA VAL A 33 5.272 -3.309 -0.349 1.00 0.00 C ATOM 481 C VAL A 33 5.920 -2.191 -1.176 1.00 0.00 C ATOM 482 O VAL A 33 5.274 -1.636 -2.100 1.00 0.00 O ATOM 483 CB VAL A 33 5.348 -4.720 -1.066 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.580 -4.757 -2.371 1.00 0.00 C ATOM 485 CG2 VAL A 33 6.779 -5.170 -1.285 1.00 0.00 C ATOM 486 H VAL A 33 3.291 -2.860 -0.798 1.00 0.00 H ATOM 487 HA VAL A 33 5.783 -3.366 0.602 1.00 0.00 H ATOM 488 HB VAL A 33 4.874 -5.433 -0.406 1.00 0.00 H ATOM 489 HG11 VAL A 33 4.989 -4.020 -3.046 1.00 0.00 H ATOM 490 HG12 VAL A 33 3.540 -4.535 -2.184 1.00 0.00 H ATOM 491 HG13 VAL A 33 4.668 -5.739 -2.814 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.277 -5.275 -0.332 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.295 -4.428 -1.879 1.00 0.00 H ATOM 494 HG23 VAL A 33 6.786 -6.116 -1.803 1.00 0.00 H ATOM 495 N PRO A 34 7.151 -1.769 -0.804 1.00 0.00 N ATOM 496 CA PRO A 34 7.876 -0.710 -1.499 1.00 0.00 C ATOM 497 C PRO A 34 8.013 -0.992 -2.982 1.00 0.00 C ATOM 498 O PRO A 34 8.606 -2.001 -3.397 1.00 0.00 O ATOM 499 CB PRO A 34 9.250 -0.687 -0.818 1.00 0.00 C ATOM 500 CG PRO A 34 9.323 -1.963 -0.061 1.00 0.00 C ATOM 501 CD PRO A 34 7.924 -2.274 0.340 1.00 0.00 C ATOM 502 HA PRO A 34 7.388 0.245 -1.367 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.020 -0.627 -1.574 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.316 0.167 -0.160 1.00 0.00 H ATOM 505 HG2 PRO A 34 9.704 -2.735 -0.711 1.00 0.00 H ATOM 506 HG3 PRO A 34 9.953 -1.849 0.809 1.00 0.00 H ATOM 507 HD2 PRO A 34 7.804 -3.340 0.465 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.661 -1.747 1.246 1.00 0.00 H ATOM 509 N ASP A 35 7.471 -0.105 -3.764 1.00 0.00 N ATOM 510 CA ASP A 35 7.444 -0.260 -5.203 1.00 0.00 C ATOM 511 C ASP A 35 8.695 0.342 -5.774 1.00 0.00 C ATOM 512 O ASP A 35 9.243 -0.143 -6.767 1.00 0.00 O ATOM 513 CB ASP A 35 6.207 0.423 -5.794 1.00 0.00 C ATOM 514 CG ASP A 35 6.066 0.237 -7.280 1.00 0.00 C ATOM 515 OD1 ASP A 35 6.613 1.048 -8.057 1.00 0.00 O ATOM 516 OD2 ASP A 35 5.379 -0.713 -7.699 1.00 0.00 O ATOM 517 H ASP A 35 7.107 0.703 -3.351 1.00 0.00 H ATOM 518 HA ASP A 35 7.412 -1.317 -5.427 1.00 0.00 H ATOM 519 HB2 ASP A 35 5.322 0.019 -5.324 1.00 0.00 H ATOM 520 HB3 ASP A 35 6.264 1.481 -5.583 1.00 0.00 H ATOM 521 N VAL A 36 9.133 1.406 -5.142 1.00 0.00 N ATOM 522 CA VAL A 36 10.362 2.055 -5.485 1.00 0.00 C ATOM 523 C VAL A 36 11.559 1.196 -5.071 1.00 0.00 C ATOM 524 O VAL A 36 12.258 0.691 -5.965 1.00 0.00 O ATOM 525 CB VAL A 36 10.465 3.517 -4.929 1.00 0.00 C ATOM 526 CG1 VAL A 36 9.463 4.416 -5.633 1.00 0.00 C ATOM 527 CG2 VAL A 36 10.229 3.576 -3.419 1.00 0.00 C ATOM 528 OXT VAL A 36 11.765 0.945 -3.852 1.00 0.00 O ATOM 529 H VAL A 36 8.596 1.778 -4.412 1.00 0.00 H ATOM 530 HA VAL A 36 10.373 2.097 -6.565 1.00 0.00 H ATOM 531 HB VAL A 36 11.458 3.888 -5.142 1.00 0.00 H ATOM 532 HG11 VAL A 36 8.466 4.025 -5.486 1.00 0.00 H ATOM 533 HG12 VAL A 36 9.688 4.459 -6.687 1.00 0.00 H ATOM 534 HG13 VAL A 36 9.522 5.408 -5.212 1.00 0.00 H ATOM 535 HG21 VAL A 36 10.977 2.978 -2.921 1.00 0.00 H ATOM 536 HG22 VAL A 36 9.247 3.191 -3.191 1.00 0.00 H ATOM 537 HG23 VAL A 36 10.301 4.599 -3.080 1.00 0.00 H TER 538 VAL A 36