ATOM 1 N LEU A 1 15.214 4.519 -1.161 1.00 0.00 N ATOM 2 CA LEU A 1 14.210 3.542 -0.792 1.00 0.00 C ATOM 3 C LEU A 1 13.037 4.271 -0.173 1.00 0.00 C ATOM 4 O LEU A 1 13.145 4.798 0.935 1.00 0.00 O ATOM 5 CB LEU A 1 14.799 2.545 0.194 1.00 0.00 C ATOM 6 CG LEU A 1 16.014 1.792 -0.313 1.00 0.00 C ATOM 7 CD1 LEU A 1 16.709 1.055 0.818 1.00 0.00 C ATOM 8 CD2 LEU A 1 15.640 0.813 -1.408 1.00 0.00 C ATOM 9 H1 LEU A 1 14.817 5.202 -1.835 1.00 0.00 H ATOM 10 H2 LEU A 1 16.038 4.069 -1.604 1.00 0.00 H ATOM 11 H3 LEU A 1 15.514 5.048 -0.319 1.00 0.00 H ATOM 12 HA LEU A 1 13.895 3.024 -1.685 1.00 0.00 H ATOM 13 HB2 LEU A 1 15.067 3.075 1.095 1.00 0.00 H ATOM 14 HB3 LEU A 1 14.031 1.824 0.432 1.00 0.00 H ATOM 15 HG LEU A 1 16.643 2.551 -0.750 1.00 0.00 H ATOM 16 HD11 LEU A 1 17.032 1.764 1.567 1.00 0.00 H ATOM 17 HD12 LEU A 1 17.566 0.526 0.430 1.00 0.00 H ATOM 18 HD13 LEU A 1 16.022 0.351 1.264 1.00 0.00 H ATOM 19 HD21 LEU A 1 15.220 1.351 -2.245 1.00 0.00 H ATOM 20 HD22 LEU A 1 14.910 0.111 -1.029 1.00 0.00 H ATOM 21 HD23 LEU A 1 16.521 0.277 -1.729 1.00 0.00 H ATOM 22 N PRO A 2 11.932 4.372 -0.914 1.00 0.00 N ATOM 23 CA PRO A 2 10.715 5.052 -0.468 1.00 0.00 C ATOM 24 C PRO A 2 10.123 4.395 0.760 1.00 0.00 C ATOM 25 O PRO A 2 10.120 3.152 0.890 1.00 0.00 O ATOM 26 CB PRO A 2 9.761 4.933 -1.664 1.00 0.00 C ATOM 27 CG PRO A 2 10.648 4.636 -2.821 1.00 0.00 C ATOM 28 CD PRO A 2 11.774 3.825 -2.260 1.00 0.00 C ATOM 29 HA PRO A 2 10.888 6.090 -0.231 1.00 0.00 H ATOM 30 HB2 PRO A 2 9.056 4.135 -1.484 1.00 0.00 H ATOM 31 HB3 PRO A 2 9.230 5.862 -1.802 1.00 0.00 H ATOM 32 HG2 PRO A 2 10.108 4.068 -3.565 1.00 0.00 H ATOM 33 HG3 PRO A 2 11.024 5.554 -3.248 1.00 0.00 H ATOM 34 HD2 PRO A 2 11.509 2.783 -2.189 1.00 0.00 H ATOM 35 HD3 PRO A 2 12.694 3.944 -2.816 1.00 0.00 H ATOM 36 N ARG A 3 9.664 5.211 1.666 1.00 0.00 N ATOM 37 CA ARG A 3 9.123 4.741 2.904 1.00 0.00 C ATOM 38 C ARG A 3 7.777 5.367 3.152 1.00 0.00 C ATOM 39 O ARG A 3 7.628 6.587 3.087 1.00 0.00 O ATOM 40 CB ARG A 3 10.079 5.024 4.076 1.00 0.00 C ATOM 41 CG ARG A 3 11.422 4.309 3.985 1.00 0.00 C ATOM 42 CD ARG A 3 11.227 2.807 3.886 1.00 0.00 C ATOM 43 NE ARG A 3 12.485 2.078 3.758 1.00 0.00 N ATOM 44 CZ ARG A 3 12.729 1.157 2.820 1.00 0.00 C ATOM 45 NH1 ARG A 3 11.940 1.054 1.751 1.00 0.00 N ATOM 46 NH2 ARG A 3 13.804 0.397 2.906 1.00 0.00 N ATOM 47 H ARG A 3 9.663 6.179 1.496 1.00 0.00 H ATOM 48 HA ARG A 3 8.986 3.675 2.818 1.00 0.00 H ATOM 49 HB2 ARG A 3 10.265 6.088 4.121 1.00 0.00 H ATOM 50 HB3 ARG A 3 9.591 4.717 4.987 1.00 0.00 H ATOM 51 HG2 ARG A 3 11.947 4.654 3.106 1.00 0.00 H ATOM 52 HG3 ARG A 3 12.005 4.533 4.868 1.00 0.00 H ATOM 53 HD2 ARG A 3 10.715 2.467 4.771 1.00 0.00 H ATOM 54 HD3 ARG A 3 10.616 2.594 3.023 1.00 0.00 H ATOM 55 HE ARG A 3 13.141 2.257 4.470 1.00 0.00 H ATOM 56 HH11 ARG A 3 11.148 1.657 1.600 1.00 0.00 H ATOM 57 HH12 ARG A 3 12.111 0.354 1.051 1.00 0.00 H ATOM 58 HH21 ARG A 3 14.457 0.490 3.663 1.00 0.00 H ATOM 59 HH22 ARG A 3 14.009 -0.312 2.224 1.00 0.00 H ATOM 60 N CYS A 4 6.809 4.536 3.399 1.00 0.00 N ATOM 61 CA CYS A 4 5.464 4.980 3.668 1.00 0.00 C ATOM 62 C CYS A 4 4.990 4.333 4.952 1.00 0.00 C ATOM 63 O CYS A 4 4.504 5.012 5.861 1.00 0.00 O ATOM 64 CB CYS A 4 4.544 4.604 2.508 1.00 0.00 C ATOM 65 SG CYS A 4 5.135 5.177 0.880 1.00 0.00 S ATOM 66 H CYS A 4 7.018 3.579 3.405 1.00 0.00 H ATOM 67 HA CYS A 4 5.478 6.054 3.784 1.00 0.00 H ATOM 68 HB2 CYS A 4 4.454 3.529 2.463 1.00 0.00 H ATOM 69 HB3 CYS A 4 3.568 5.036 2.676 1.00 0.00 H ATOM 70 N ASP A 5 5.152 2.998 5.022 1.00 0.00 N ATOM 71 CA ASP A 5 4.837 2.188 6.214 1.00 0.00 C ATOM 72 C ASP A 5 3.371 2.259 6.621 1.00 0.00 C ATOM 73 O ASP A 5 3.029 1.903 7.756 1.00 0.00 O ATOM 74 CB ASP A 5 5.739 2.564 7.406 1.00 0.00 C ATOM 75 CG ASP A 5 7.194 2.231 7.195 1.00 0.00 C ATOM 76 OD1 ASP A 5 7.942 3.070 6.641 1.00 0.00 O ATOM 77 OD2 ASP A 5 7.627 1.127 7.562 1.00 0.00 O ATOM 78 H ASP A 5 5.534 2.521 4.254 1.00 0.00 H ATOM 79 HA ASP A 5 5.048 1.161 5.951 1.00 0.00 H ATOM 80 HB2 ASP A 5 5.668 3.629 7.559 1.00 0.00 H ATOM 81 HB3 ASP A 5 5.390 2.054 8.292 1.00 0.00 H ATOM 82 N SER A 6 2.514 2.688 5.688 1.00 0.00 N ATOM 83 CA SER A 6 1.080 2.781 5.904 1.00 0.00 C ATOM 84 C SER A 6 0.547 1.416 6.381 1.00 0.00 C ATOM 85 O SER A 6 0.784 0.394 5.726 1.00 0.00 O ATOM 86 CB SER A 6 0.409 3.201 4.597 1.00 0.00 C ATOM 87 OG SER A 6 1.046 4.367 4.057 1.00 0.00 O ATOM 88 H SER A 6 2.854 2.985 4.821 1.00 0.00 H ATOM 89 HA SER A 6 0.899 3.528 6.660 1.00 0.00 H ATOM 90 HB2 SER A 6 0.481 2.398 3.879 1.00 0.00 H ATOM 91 HB3 SER A 6 -0.631 3.430 4.782 1.00 0.00 H ATOM 92 HG SER A 6 0.478 4.706 3.351 1.00 0.00 H ATOM 93 N PRO A 7 -0.151 1.390 7.528 1.00 0.00 N ATOM 94 CA PRO A 7 -0.577 0.141 8.170 1.00 0.00 C ATOM 95 C PRO A 7 -1.553 -0.672 7.324 1.00 0.00 C ATOM 96 O PRO A 7 -1.407 -1.895 7.183 1.00 0.00 O ATOM 97 CB PRO A 7 -1.236 0.602 9.478 1.00 0.00 C ATOM 98 CG PRO A 7 -1.604 2.031 9.251 1.00 0.00 C ATOM 99 CD PRO A 7 -0.596 2.581 8.282 1.00 0.00 C ATOM 100 HA PRO A 7 0.278 -0.478 8.400 1.00 0.00 H ATOM 101 HB2 PRO A 7 -2.109 -0.004 9.672 1.00 0.00 H ATOM 102 HB3 PRO A 7 -0.535 0.502 10.293 1.00 0.00 H ATOM 103 HG2 PRO A 7 -2.596 2.088 8.826 1.00 0.00 H ATOM 104 HG3 PRO A 7 -1.565 2.574 10.182 1.00 0.00 H ATOM 105 HD2 PRO A 7 -1.066 3.287 7.613 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.231 3.036 8.806 1.00 0.00 H ATOM 107 N PHE A 8 -2.520 -0.009 6.750 1.00 0.00 N ATOM 108 CA PHE A 8 -3.519 -0.669 5.967 1.00 0.00 C ATOM 109 C PHE A 8 -3.693 0.043 4.667 1.00 0.00 C ATOM 110 O PHE A 8 -3.524 1.252 4.590 1.00 0.00 O ATOM 111 CB PHE A 8 -4.868 -0.744 6.710 1.00 0.00 C ATOM 112 CG PHE A 8 -4.848 -1.585 7.959 1.00 0.00 C ATOM 113 CD1 PHE A 8 -4.982 -2.961 7.883 1.00 0.00 C ATOM 114 CD2 PHE A 8 -4.695 -0.999 9.206 1.00 0.00 C ATOM 115 CE1 PHE A 8 -4.963 -3.739 9.022 1.00 0.00 C ATOM 116 CE2 PHE A 8 -4.676 -1.771 10.349 1.00 0.00 C ATOM 117 CZ PHE A 8 -4.810 -3.143 10.258 1.00 0.00 C ATOM 118 H PHE A 8 -2.551 0.969 6.814 1.00 0.00 H ATOM 119 HA PHE A 8 -3.177 -1.675 5.774 1.00 0.00 H ATOM 120 HB2 PHE A 8 -5.168 0.253 6.993 1.00 0.00 H ATOM 121 HB3 PHE A 8 -5.610 -1.154 6.041 1.00 0.00 H ATOM 122 HD1 PHE A 8 -5.102 -3.430 6.917 1.00 0.00 H ATOM 123 HD2 PHE A 8 -4.592 0.073 9.284 1.00 0.00 H ATOM 124 HE1 PHE A 8 -5.072 -4.811 8.950 1.00 0.00 H ATOM 125 HE2 PHE A 8 -4.556 -1.303 11.314 1.00 0.00 H ATOM 126 HZ PHE A 8 -4.797 -3.749 11.152 1.00 0.00 H ATOM 127 N CYS A 9 -3.969 -0.711 3.661 1.00 0.00 N ATOM 128 CA CYS A 9 -4.255 -0.223 2.347 1.00 0.00 C ATOM 129 C CYS A 9 -5.023 -1.337 1.683 1.00 0.00 C ATOM 130 O CYS A 9 -5.030 -2.470 2.210 1.00 0.00 O ATOM 131 CB CYS A 9 -2.949 0.091 1.596 1.00 0.00 C ATOM 132 SG CYS A 9 -3.144 0.912 -0.034 1.00 0.00 S ATOM 133 H CYS A 9 -3.984 -1.687 3.765 1.00 0.00 H ATOM 134 HA CYS A 9 -4.877 0.657 2.429 1.00 0.00 H ATOM 135 HB2 CYS A 9 -2.353 0.748 2.210 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.417 -0.836 1.444 1.00 0.00 H ATOM 137 N SER A 10 -5.690 -1.065 0.614 1.00 0.00 N ATOM 138 CA SER A 10 -6.501 -2.063 -0.042 1.00 0.00 C ATOM 139 C SER A 10 -6.578 -1.761 -1.513 1.00 0.00 C ATOM 140 O SER A 10 -6.035 -0.783 -1.953 1.00 0.00 O ATOM 141 CB SER A 10 -7.913 -2.051 0.553 1.00 0.00 C ATOM 142 OG SER A 10 -7.878 -2.273 1.952 1.00 0.00 O ATOM 143 H SER A 10 -5.627 -0.169 0.207 1.00 0.00 H ATOM 144 HA SER A 10 -6.065 -3.038 0.115 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.371 -1.092 0.364 1.00 0.00 H ATOM 146 HB3 SER A 10 -8.505 -2.828 0.090 1.00 0.00 H ATOM 147 HG SER A 10 -6.995 -2.616 2.146 1.00 0.00 H ATOM 148 N LEU A 11 -7.263 -2.599 -2.267 1.00 0.00 N ATOM 149 CA LEU A 11 -7.463 -2.336 -3.675 1.00 0.00 C ATOM 150 C LEU A 11 -8.549 -1.275 -3.852 1.00 0.00 C ATOM 151 O LEU A 11 -8.627 -0.604 -4.870 1.00 0.00 O ATOM 152 CB LEU A 11 -7.810 -3.615 -4.484 1.00 0.00 C ATOM 153 CG LEU A 11 -9.145 -4.342 -4.192 1.00 0.00 C ATOM 154 CD1 LEU A 11 -9.459 -5.310 -5.316 1.00 0.00 C ATOM 155 CD2 LEU A 11 -9.112 -5.119 -2.879 1.00 0.00 C ATOM 156 H LEU A 11 -7.611 -3.430 -1.892 1.00 0.00 H ATOM 157 HA LEU A 11 -6.529 -1.931 -4.032 1.00 0.00 H ATOM 158 HB2 LEU A 11 -7.807 -3.353 -5.531 1.00 0.00 H ATOM 159 HB3 LEU A 11 -7.009 -4.319 -4.318 1.00 0.00 H ATOM 160 HG LEU A 11 -9.923 -3.594 -4.131 1.00 0.00 H ATOM 161 HD11 LEU A 11 -8.658 -6.027 -5.406 1.00 0.00 H ATOM 162 HD12 LEU A 11 -9.563 -4.767 -6.244 1.00 0.00 H ATOM 163 HD13 LEU A 11 -10.380 -5.828 -5.095 1.00 0.00 H ATOM 164 HD21 LEU A 11 -9.107 -4.443 -2.037 1.00 0.00 H ATOM 165 HD22 LEU A 11 -8.225 -5.735 -2.850 1.00 0.00 H ATOM 166 HD23 LEU A 11 -9.984 -5.754 -2.820 1.00 0.00 H ATOM 167 N PHE A 12 -9.389 -1.153 -2.838 1.00 0.00 N ATOM 168 CA PHE A 12 -10.453 -0.165 -2.825 1.00 0.00 C ATOM 169 C PHE A 12 -9.874 1.177 -2.407 1.00 0.00 C ATOM 170 O PHE A 12 -10.143 2.208 -3.008 1.00 0.00 O ATOM 171 CB PHE A 12 -11.557 -0.590 -1.842 1.00 0.00 C ATOM 172 CG PHE A 12 -12.080 -1.986 -2.066 1.00 0.00 C ATOM 173 CD1 PHE A 12 -12.114 -2.899 -1.030 1.00 0.00 C ATOM 174 CD2 PHE A 12 -12.517 -2.390 -3.315 1.00 0.00 C ATOM 175 CE1 PHE A 12 -12.578 -4.184 -1.235 1.00 0.00 C ATOM 176 CE2 PHE A 12 -12.978 -3.670 -3.523 1.00 0.00 C ATOM 177 CZ PHE A 12 -13.009 -4.570 -2.480 1.00 0.00 C ATOM 178 H PHE A 12 -9.290 -1.770 -2.089 1.00 0.00 H ATOM 179 HA PHE A 12 -10.867 -0.086 -3.818 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.160 -0.545 -0.839 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.385 0.099 -1.917 1.00 0.00 H ATOM 182 HD1 PHE A 12 -11.781 -2.605 -0.047 1.00 0.00 H ATOM 183 HD2 PHE A 12 -12.493 -1.688 -4.136 1.00 0.00 H ATOM 184 HE1 PHE A 12 -12.600 -4.889 -0.417 1.00 0.00 H ATOM 185 HE2 PHE A 12 -13.314 -3.969 -4.504 1.00 0.00 H ATOM 186 HZ PHE A 12 -13.369 -5.576 -2.640 1.00 0.00 H ATOM 187 N ARG A 13 -9.066 1.137 -1.378 1.00 0.00 N ATOM 188 CA ARG A 13 -8.396 2.300 -0.853 1.00 0.00 C ATOM 189 C ARG A 13 -6.919 2.163 -1.099 1.00 0.00 C ATOM 190 O ARG A 13 -6.206 1.573 -0.297 1.00 0.00 O ATOM 191 CB ARG A 13 -8.675 2.462 0.649 1.00 0.00 C ATOM 192 CG ARG A 13 -10.135 2.694 1.024 1.00 0.00 C ATOM 193 CD ARG A 13 -10.683 3.974 0.410 1.00 0.00 C ATOM 194 NE ARG A 13 -12.035 4.280 0.894 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.722 5.395 0.591 1.00 0.00 C ATOM 196 NH1 ARG A 13 -12.237 6.262 -0.284 1.00 0.00 N ATOM 197 NH2 ARG A 13 -13.907 5.627 1.143 1.00 0.00 N ATOM 198 H ARG A 13 -8.885 0.277 -0.949 1.00 0.00 H ATOM 199 HA ARG A 13 -8.690 3.202 -1.368 1.00 0.00 H ATOM 200 HB2 ARG A 13 -8.347 1.564 1.151 1.00 0.00 H ATOM 201 HB3 ARG A 13 -8.092 3.289 1.022 1.00 0.00 H ATOM 202 HG2 ARG A 13 -10.724 1.860 0.669 1.00 0.00 H ATOM 203 HG3 ARG A 13 -10.215 2.758 2.098 1.00 0.00 H ATOM 204 HD2 ARG A 13 -10.032 4.793 0.668 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.715 3.861 -0.662 1.00 0.00 H ATOM 206 HE ARG A 13 -12.405 3.600 1.504 1.00 0.00 H ATOM 207 HH11 ARG A 13 -11.359 6.118 -0.747 1.00 0.00 H ATOM 208 HH12 ARG A 13 -12.732 7.100 -0.525 1.00 0.00 H ATOM 209 HH21 ARG A 13 -14.328 4.995 1.800 1.00 0.00 H ATOM 210 HH22 ARG A 13 -14.430 6.448 0.908 1.00 0.00 H ATOM 211 N ILE A 14 -6.486 2.636 -2.244 1.00 0.00 N ATOM 212 CA ILE A 14 -5.079 2.591 -2.625 1.00 0.00 C ATOM 213 C ILE A 14 -4.415 3.912 -2.286 1.00 0.00 C ATOM 214 O ILE A 14 -3.188 4.053 -2.353 1.00 0.00 O ATOM 215 CB ILE A 14 -4.877 2.282 -4.148 1.00 0.00 C ATOM 216 CG1 ILE A 14 -5.720 3.229 -5.022 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.185 0.826 -4.466 1.00 0.00 C ATOM 218 CD1 ILE A 14 -5.521 3.055 -6.515 1.00 0.00 C ATOM 219 H ILE A 14 -7.129 3.047 -2.861 1.00 0.00 H ATOM 220 HA ILE A 14 -4.609 1.811 -2.044 1.00 0.00 H ATOM 221 HB ILE A 14 -3.833 2.446 -4.373 1.00 0.00 H ATOM 222 HG12 ILE A 14 -6.764 3.047 -4.817 1.00 0.00 H ATOM 223 HG13 ILE A 14 -5.482 4.250 -4.765 1.00 0.00 H ATOM 224 HG21 ILE A 14 -5.038 0.649 -5.522 1.00 0.00 H ATOM 225 HG22 ILE A 14 -6.208 0.609 -4.204 1.00 0.00 H ATOM 226 HG23 ILE A 14 -4.525 0.185 -3.899 1.00 0.00 H ATOM 227 HD11 ILE A 14 -4.488 3.243 -6.763 1.00 0.00 H ATOM 228 HD12 ILE A 14 -6.152 3.752 -7.046 1.00 0.00 H ATOM 229 HD13 ILE A 14 -5.783 2.045 -6.795 1.00 0.00 H ATOM 230 N GLY A 15 -5.234 4.856 -1.847 1.00 0.00 N ATOM 231 CA GLY A 15 -4.793 6.201 -1.552 1.00 0.00 C ATOM 232 C GLY A 15 -4.042 6.316 -0.251 1.00 0.00 C ATOM 233 O GLY A 15 -3.762 7.414 0.211 1.00 0.00 O ATOM 234 H GLY A 15 -6.182 4.636 -1.721 1.00 0.00 H ATOM 235 HA2 GLY A 15 -4.140 6.523 -2.347 1.00 0.00 H ATOM 236 HA3 GLY A 15 -5.652 6.853 -1.521 1.00 0.00 H ATOM 237 N LEU A 16 -3.760 5.196 0.371 1.00 0.00 N ATOM 238 CA LEU A 16 -2.921 5.183 1.557 1.00 0.00 C ATOM 239 C LEU A 16 -1.443 5.214 1.156 1.00 0.00 C ATOM 240 O LEU A 16 -0.553 5.480 1.987 1.00 0.00 O ATOM 241 CB LEU A 16 -3.201 3.960 2.450 1.00 0.00 C ATOM 242 CG LEU A 16 -4.568 3.879 3.161 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.874 5.147 3.937 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.683 3.545 2.200 1.00 0.00 C ATOM 245 H LEU A 16 -4.166 4.369 0.032 1.00 0.00 H ATOM 246 HA LEU A 16 -3.134 6.085 2.111 1.00 0.00 H ATOM 247 HB2 LEU A 16 -3.123 3.091 1.814 1.00 0.00 H ATOM 248 HB3 LEU A 16 -2.423 3.907 3.197 1.00 0.00 H ATOM 249 HG LEU A 16 -4.506 3.086 3.892 1.00 0.00 H ATOM 250 HD11 LEU A 16 -4.930 5.985 3.258 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.091 5.321 4.658 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.817 5.036 4.451 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.759 4.326 1.458 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.614 3.459 2.737 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.466 2.610 1.706 1.00 0.00 H ATOM 256 N CYS A 17 -1.183 4.955 -0.111 1.00 0.00 N ATOM 257 CA CYS A 17 0.163 4.952 -0.643 1.00 0.00 C ATOM 258 C CYS A 17 0.163 5.722 -1.960 1.00 0.00 C ATOM 259 O CYS A 17 -0.373 5.240 -2.963 1.00 0.00 O ATOM 260 CB CYS A 17 0.627 3.513 -0.879 1.00 0.00 C ATOM 261 SG CYS A 17 0.429 2.411 0.566 1.00 0.00 S ATOM 262 H CYS A 17 -1.923 4.763 -0.729 1.00 0.00 H ATOM 263 HA CYS A 17 0.819 5.435 0.066 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.067 3.090 -1.699 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.675 3.521 -1.143 1.00 0.00 H ATOM 266 N GLY A 18 0.730 6.907 -1.958 1.00 0.00 N ATOM 267 CA GLY A 18 0.696 7.736 -3.136 1.00 0.00 C ATOM 268 C GLY A 18 2.048 7.939 -3.780 1.00 0.00 C ATOM 269 O GLY A 18 2.879 8.693 -3.266 1.00 0.00 O ATOM 270 H GLY A 18 1.181 7.244 -1.155 1.00 0.00 H ATOM 271 HA2 GLY A 18 0.040 7.273 -3.860 1.00 0.00 H ATOM 272 HA3 GLY A 18 0.288 8.699 -2.873 1.00 0.00 H ATOM 273 N ASP A 19 2.292 7.171 -4.844 1.00 0.00 N ATOM 274 CA ASP A 19 3.445 7.265 -5.777 1.00 0.00 C ATOM 275 C ASP A 19 4.736 6.750 -5.192 1.00 0.00 C ATOM 276 O ASP A 19 5.606 6.250 -5.900 1.00 0.00 O ATOM 277 CB ASP A 19 3.609 8.685 -6.299 1.00 0.00 C ATOM 278 CG ASP A 19 4.561 8.788 -7.478 1.00 0.00 C ATOM 279 OD1 ASP A 19 4.103 8.615 -8.629 1.00 0.00 O ATOM 280 OD2 ASP A 19 5.764 9.078 -7.284 1.00 0.00 O ATOM 281 H ASP A 19 1.663 6.454 -5.039 1.00 0.00 H ATOM 282 HA ASP A 19 3.208 6.627 -6.615 1.00 0.00 H ATOM 283 HB2 ASP A 19 2.618 8.991 -6.596 1.00 0.00 H ATOM 284 HB3 ASP A 19 3.953 9.319 -5.496 1.00 0.00 H ATOM 285 N LYS A 20 4.851 6.862 -3.921 1.00 0.00 N ATOM 286 CA LYS A 20 6.031 6.433 -3.210 1.00 0.00 C ATOM 287 C LYS A 20 6.041 4.929 -3.043 1.00 0.00 C ATOM 288 O LYS A 20 7.009 4.252 -3.400 1.00 0.00 O ATOM 289 CB LYS A 20 6.099 7.138 -1.867 1.00 0.00 C ATOM 290 CG LYS A 20 6.302 8.638 -1.977 1.00 0.00 C ATOM 291 CD LYS A 20 7.710 8.966 -2.460 1.00 0.00 C ATOM 292 CE LYS A 20 7.951 10.464 -2.551 1.00 0.00 C ATOM 293 NZ LYS A 20 7.119 11.108 -3.591 1.00 0.00 N ATOM 294 H LYS A 20 4.075 7.268 -3.470 1.00 0.00 H ATOM 295 HA LYS A 20 6.892 6.718 -3.794 1.00 0.00 H ATOM 296 HB2 LYS A 20 5.176 6.956 -1.334 1.00 0.00 H ATOM 297 HB3 LYS A 20 6.918 6.724 -1.297 1.00 0.00 H ATOM 298 HG2 LYS A 20 5.588 9.018 -2.693 1.00 0.00 H ATOM 299 HG3 LYS A 20 6.118 9.088 -1.017 1.00 0.00 H ATOM 300 HD2 LYS A 20 8.429 8.540 -1.779 1.00 0.00 H ATOM 301 HD3 LYS A 20 7.852 8.533 -3.440 1.00 0.00 H ATOM 302 HE2 LYS A 20 7.721 10.911 -1.596 1.00 0.00 H ATOM 303 HE3 LYS A 20 8.994 10.633 -2.779 1.00 0.00 H ATOM 304 HZ1 LYS A 20 7.333 12.124 -3.615 1.00 0.00 H ATOM 305 HZ2 LYS A 20 6.101 11.010 -3.409 1.00 0.00 H ATOM 306 HZ3 LYS A 20 7.334 10.729 -4.536 1.00 0.00 H ATOM 307 N CYS A 21 4.960 4.403 -2.569 1.00 0.00 N ATOM 308 CA CYS A 21 4.862 2.996 -2.337 1.00 0.00 C ATOM 309 C CYS A 21 3.578 2.510 -2.963 1.00 0.00 C ATOM 310 O CYS A 21 2.741 3.326 -3.390 1.00 0.00 O ATOM 311 CB CYS A 21 4.842 2.712 -0.837 1.00 0.00 C ATOM 312 SG CYS A 21 6.131 3.569 0.124 1.00 0.00 S ATOM 313 H CYS A 21 4.178 4.961 -2.387 1.00 0.00 H ATOM 314 HA CYS A 21 5.708 2.500 -2.789 1.00 0.00 H ATOM 315 HB2 CYS A 21 3.888 3.018 -0.436 1.00 0.00 H ATOM 316 HB3 CYS A 21 4.965 1.651 -0.680 1.00 0.00 H ATOM 317 N THR A 22 3.405 1.233 -3.009 1.00 0.00 N ATOM 318 CA THR A 22 2.226 0.646 -3.547 1.00 0.00 C ATOM 319 C THR A 22 1.788 -0.422 -2.564 1.00 0.00 C ATOM 320 O THR A 22 2.629 -1.035 -1.908 1.00 0.00 O ATOM 321 CB THR A 22 2.517 0.018 -4.938 1.00 0.00 C ATOM 322 OG1 THR A 22 3.088 1.021 -5.819 1.00 0.00 O ATOM 323 CG2 THR A 22 1.246 -0.532 -5.570 1.00 0.00 C ATOM 324 H THR A 22 4.071 0.603 -2.647 1.00 0.00 H ATOM 325 HA THR A 22 1.463 1.405 -3.638 1.00 0.00 H ATOM 326 HB THR A 22 3.231 -0.784 -4.811 1.00 0.00 H ATOM 327 HG1 THR A 22 4.055 0.910 -5.772 1.00 0.00 H ATOM 328 HG21 THR A 22 1.482 -0.981 -6.523 1.00 0.00 H ATOM 329 HG22 THR A 22 0.540 0.274 -5.717 1.00 0.00 H ATOM 330 HG23 THR A 22 0.811 -1.276 -4.918 1.00 0.00 H ATOM 331 N CYS A 23 0.532 -0.605 -2.385 1.00 0.00 N ATOM 332 CA CYS A 23 0.108 -1.609 -1.474 1.00 0.00 C ATOM 333 C CYS A 23 -0.261 -2.879 -2.187 1.00 0.00 C ATOM 334 O CYS A 23 -0.743 -2.858 -3.329 1.00 0.00 O ATOM 335 CB CYS A 23 -0.999 -1.123 -0.548 1.00 0.00 C ATOM 336 SG CYS A 23 -2.491 -0.477 -1.359 1.00 0.00 S ATOM 337 H CYS A 23 -0.139 -0.078 -2.872 1.00 0.00 H ATOM 338 HA CYS A 23 0.974 -1.840 -0.869 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.309 -1.952 0.069 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.603 -0.343 0.087 1.00 0.00 H ATOM 341 N VAL A 24 0.026 -3.976 -1.551 1.00 0.00 N ATOM 342 CA VAL A 24 -0.308 -5.265 -2.069 1.00 0.00 C ATOM 343 C VAL A 24 -1.456 -5.862 -1.241 1.00 0.00 C ATOM 344 O VAL A 24 -1.258 -6.301 -0.112 1.00 0.00 O ATOM 345 CB VAL A 24 0.942 -6.217 -2.142 1.00 0.00 C ATOM 346 CG1 VAL A 24 1.675 -6.325 -0.808 1.00 0.00 C ATOM 347 CG2 VAL A 24 0.552 -7.596 -2.657 1.00 0.00 C ATOM 348 H VAL A 24 0.472 -3.916 -0.678 1.00 0.00 H ATOM 349 HA VAL A 24 -0.677 -5.098 -3.070 1.00 0.00 H ATOM 350 HB VAL A 24 1.632 -5.781 -2.850 1.00 0.00 H ATOM 351 HG11 VAL A 24 1.003 -6.717 -0.060 1.00 0.00 H ATOM 352 HG12 VAL A 24 2.018 -5.346 -0.507 1.00 0.00 H ATOM 353 HG13 VAL A 24 2.521 -6.986 -0.917 1.00 0.00 H ATOM 354 HG21 VAL A 24 0.129 -7.505 -3.647 1.00 0.00 H ATOM 355 HG22 VAL A 24 -0.180 -8.033 -1.992 1.00 0.00 H ATOM 356 HG23 VAL A 24 1.428 -8.226 -2.695 1.00 0.00 H ATOM 357 N PRO A 25 -2.689 -5.786 -1.757 1.00 0.00 N ATOM 358 CA PRO A 25 -3.861 -6.310 -1.070 1.00 0.00 C ATOM 359 C PRO A 25 -3.884 -7.830 -1.096 1.00 0.00 C ATOM 360 O PRO A 25 -3.740 -8.439 -2.163 1.00 0.00 O ATOM 361 CB PRO A 25 -5.041 -5.756 -1.889 1.00 0.00 C ATOM 362 CG PRO A 25 -4.454 -4.759 -2.828 1.00 0.00 C ATOM 363 CD PRO A 25 -3.043 -5.179 -3.046 1.00 0.00 C ATOM 364 HA PRO A 25 -3.926 -5.959 -0.050 1.00 0.00 H ATOM 365 HB2 PRO A 25 -5.522 -6.566 -2.420 1.00 0.00 H ATOM 366 HB3 PRO A 25 -5.747 -5.293 -1.215 1.00 0.00 H ATOM 367 HG2 PRO A 25 -4.992 -4.771 -3.764 1.00 0.00 H ATOM 368 HG3 PRO A 25 -4.489 -3.774 -2.388 1.00 0.00 H ATOM 369 HD2 PRO A 25 -2.977 -5.894 -3.851 1.00 0.00 H ATOM 370 HD3 PRO A 25 -2.439 -4.307 -3.246 1.00 0.00 H ATOM 371 N LEU A 26 -4.056 -8.449 0.054 1.00 0.00 N ATOM 372 CA LEU A 26 -4.108 -9.888 0.120 1.00 0.00 C ATOM 373 C LEU A 26 -5.247 -10.384 1.033 1.00 0.00 C ATOM 374 O LEU A 26 -5.082 -10.490 2.251 1.00 0.00 O ATOM 375 CB LEU A 26 -2.738 -10.530 0.540 1.00 0.00 C ATOM 376 CG LEU A 26 -2.148 -10.187 1.935 1.00 0.00 C ATOM 377 CD1 LEU A 26 -1.045 -11.158 2.281 1.00 0.00 C ATOM 378 CD2 LEU A 26 -1.585 -8.779 1.975 1.00 0.00 C ATOM 379 H LEU A 26 -4.159 -7.934 0.887 1.00 0.00 H ATOM 380 HA LEU A 26 -4.323 -10.210 -0.887 1.00 0.00 H ATOM 381 HB2 LEU A 26 -2.855 -11.602 0.500 1.00 0.00 H ATOM 382 HB3 LEU A 26 -2.008 -10.251 -0.206 1.00 0.00 H ATOM 383 HG LEU A 26 -2.927 -10.272 2.679 1.00 0.00 H ATOM 384 HD11 LEU A 26 -1.442 -12.162 2.303 1.00 0.00 H ATOM 385 HD12 LEU A 26 -0.634 -10.909 3.249 1.00 0.00 H ATOM 386 HD13 LEU A 26 -0.271 -11.094 1.532 1.00 0.00 H ATOM 387 HD21 LEU A 26 -2.367 -8.076 1.737 1.00 0.00 H ATOM 388 HD22 LEU A 26 -0.785 -8.688 1.253 1.00 0.00 H ATOM 389 HD23 LEU A 26 -1.202 -8.571 2.965 1.00 0.00 H ATOM 390 N PRO A 27 -6.464 -10.598 0.490 1.00 0.00 N ATOM 391 CA PRO A 27 -6.835 -10.240 -0.882 1.00 0.00 C ATOM 392 C PRO A 27 -7.391 -8.814 -0.957 1.00 0.00 C ATOM 393 O PRO A 27 -7.409 -8.204 -2.023 1.00 0.00 O ATOM 394 CB PRO A 27 -7.963 -11.235 -1.218 1.00 0.00 C ATOM 395 CG PRO A 27 -8.164 -12.066 0.005 1.00 0.00 C ATOM 396 CD PRO A 27 -7.556 -11.314 1.145 1.00 0.00 C ATOM 397 HA PRO A 27 -6.031 -10.348 -1.594 1.00 0.00 H ATOM 398 HB2 PRO A 27 -8.858 -10.687 -1.473 1.00 0.00 H ATOM 399 HB3 PRO A 27 -7.665 -11.843 -2.059 1.00 0.00 H ATOM 400 HG2 PRO A 27 -9.222 -12.211 0.175 1.00 0.00 H ATOM 401 HG3 PRO A 27 -7.673 -13.019 -0.122 1.00 0.00 H ATOM 402 HD2 PRO A 27 -8.273 -10.626 1.565 1.00 0.00 H ATOM 403 HD3 PRO A 27 -7.181 -11.988 1.900 1.00 0.00 H ATOM 404 N ILE A 28 -7.822 -8.294 0.183 1.00 0.00 N ATOM 405 CA ILE A 28 -8.418 -6.975 0.241 1.00 0.00 C ATOM 406 C ILE A 28 -7.470 -5.996 0.904 1.00 0.00 C ATOM 407 O ILE A 28 -7.064 -5.017 0.298 1.00 0.00 O ATOM 408 CB ILE A 28 -9.777 -6.982 0.996 1.00 0.00 C ATOM 409 CG1 ILE A 28 -10.774 -7.917 0.288 1.00 0.00 C ATOM 410 CG2 ILE A 28 -10.339 -5.562 1.096 1.00 0.00 C ATOM 411 CD1 ILE A 28 -12.120 -8.034 0.977 1.00 0.00 C ATOM 412 H ILE A 28 -7.708 -8.817 1.005 1.00 0.00 H ATOM 413 HA ILE A 28 -8.589 -6.651 -0.774 1.00 0.00 H ATOM 414 HB ILE A 28 -9.604 -7.345 1.996 1.00 0.00 H ATOM 415 HG12 ILE A 28 -10.952 -7.547 -0.712 1.00 0.00 H ATOM 416 HG13 ILE A 28 -10.343 -8.905 0.224 1.00 0.00 H ATOM 417 HG21 ILE A 28 -9.655 -4.947 1.660 1.00 0.00 H ATOM 418 HG22 ILE A 28 -11.300 -5.581 1.583 1.00 0.00 H ATOM 419 HG23 ILE A 28 -10.443 -5.151 0.100 1.00 0.00 H ATOM 420 HD11 ILE A 28 -12.755 -8.700 0.413 1.00 0.00 H ATOM 421 HD12 ILE A 28 -12.581 -7.059 1.033 1.00 0.00 H ATOM 422 HD13 ILE A 28 -11.982 -8.423 1.974 1.00 0.00 H ATOM 423 N PHE A 29 -7.111 -6.271 2.126 1.00 0.00 N ATOM 424 CA PHE A 29 -6.206 -5.428 2.865 1.00 0.00 C ATOM 425 C PHE A 29 -4.797 -5.907 2.643 1.00 0.00 C ATOM 426 O PHE A 29 -4.567 -7.103 2.437 1.00 0.00 O ATOM 427 CB PHE A 29 -6.540 -5.432 4.368 1.00 0.00 C ATOM 428 CG PHE A 29 -7.886 -4.847 4.713 1.00 0.00 C ATOM 429 CD1 PHE A 29 -8.007 -3.506 5.042 1.00 0.00 C ATOM 430 CD2 PHE A 29 -9.025 -5.635 4.713 1.00 0.00 C ATOM 431 CE1 PHE A 29 -9.237 -2.964 5.358 1.00 0.00 C ATOM 432 CE2 PHE A 29 -10.257 -5.098 5.027 1.00 0.00 C ATOM 433 CZ PHE A 29 -10.363 -3.760 5.352 1.00 0.00 C ATOM 434 H PHE A 29 -7.441 -7.087 2.556 1.00 0.00 H ATOM 435 HA PHE A 29 -6.301 -4.422 2.484 1.00 0.00 H ATOM 436 HB2 PHE A 29 -6.524 -6.452 4.725 1.00 0.00 H ATOM 437 HB3 PHE A 29 -5.782 -4.868 4.892 1.00 0.00 H ATOM 438 HD1 PHE A 29 -7.129 -2.876 5.047 1.00 0.00 H ATOM 439 HD2 PHE A 29 -8.949 -6.684 4.462 1.00 0.00 H ATOM 440 HE1 PHE A 29 -9.317 -1.916 5.612 1.00 0.00 H ATOM 441 HE2 PHE A 29 -11.135 -5.727 5.020 1.00 0.00 H ATOM 442 HZ PHE A 29 -11.326 -3.337 5.597 1.00 0.00 H ATOM 443 N GLY A 30 -3.875 -4.998 2.619 1.00 0.00 N ATOM 444 CA GLY A 30 -2.508 -5.351 2.453 1.00 0.00 C ATOM 445 C GLY A 30 -1.595 -4.310 2.999 1.00 0.00 C ATOM 446 O GLY A 30 -2.057 -3.261 3.479 1.00 0.00 O ATOM 447 H GLY A 30 -4.115 -4.048 2.695 1.00 0.00 H ATOM 448 HA2 GLY A 30 -2.312 -6.279 2.971 1.00 0.00 H ATOM 449 HA3 GLY A 30 -2.298 -5.481 1.401 1.00 0.00 H ATOM 450 N LEU A 31 -0.319 -4.579 2.916 1.00 0.00 N ATOM 451 CA LEU A 31 0.693 -3.688 3.420 1.00 0.00 C ATOM 452 C LEU A 31 1.180 -2.764 2.323 1.00 0.00 C ATOM 453 O LEU A 31 0.934 -3.015 1.132 1.00 0.00 O ATOM 454 CB LEU A 31 1.849 -4.480 4.101 1.00 0.00 C ATOM 455 CG LEU A 31 2.558 -5.603 3.300 1.00 0.00 C ATOM 456 CD1 LEU A 31 3.472 -5.058 2.212 1.00 0.00 C ATOM 457 CD2 LEU A 31 3.334 -6.505 4.236 1.00 0.00 C ATOM 458 H LEU A 31 -0.038 -5.405 2.469 1.00 0.00 H ATOM 459 HA LEU A 31 0.212 -3.074 4.167 1.00 0.00 H ATOM 460 HB2 LEU A 31 2.608 -3.770 4.390 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.452 -4.920 5.006 1.00 0.00 H ATOM 462 HG LEU A 31 1.805 -6.205 2.815 1.00 0.00 H ATOM 463 HD11 LEU A 31 3.929 -5.878 1.680 1.00 0.00 H ATOM 464 HD12 LEU A 31 4.239 -4.445 2.661 1.00 0.00 H ATOM 465 HD13 LEU A 31 2.890 -4.460 1.524 1.00 0.00 H ATOM 466 HD21 LEU A 31 4.081 -5.928 4.761 1.00 0.00 H ATOM 467 HD22 LEU A 31 3.815 -7.287 3.668 1.00 0.00 H ATOM 468 HD23 LEU A 31 2.653 -6.945 4.950 1.00 0.00 H ATOM 469 N CYS A 32 1.860 -1.729 2.705 1.00 0.00 N ATOM 470 CA CYS A 32 2.339 -0.747 1.781 1.00 0.00 C ATOM 471 C CYS A 32 3.820 -0.976 1.569 1.00 0.00 C ATOM 472 O CYS A 32 4.623 -0.799 2.489 1.00 0.00 O ATOM 473 CB CYS A 32 2.082 0.642 2.348 1.00 0.00 C ATOM 474 SG CYS A 32 2.316 2.008 1.177 1.00 0.00 S ATOM 475 H CYS A 32 2.089 -1.626 3.655 1.00 0.00 H ATOM 476 HA CYS A 32 1.812 -0.858 0.844 1.00 0.00 H ATOM 477 HB2 CYS A 32 1.061 0.691 2.694 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.754 0.803 3.178 1.00 0.00 H ATOM 479 N VAL A 33 4.183 -1.382 0.391 1.00 0.00 N ATOM 480 CA VAL A 33 5.543 -1.742 0.109 1.00 0.00 C ATOM 481 C VAL A 33 6.092 -0.888 -1.039 1.00 0.00 C ATOM 482 O VAL A 33 5.361 -0.560 -1.980 1.00 0.00 O ATOM 483 CB VAL A 33 5.643 -3.279 -0.231 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.806 -3.658 -1.452 1.00 0.00 C ATOM 485 CG2 VAL A 33 7.084 -3.737 -0.404 1.00 0.00 C ATOM 486 H VAL A 33 3.538 -1.422 -0.352 1.00 0.00 H ATOM 487 HA VAL A 33 6.122 -1.554 1.000 1.00 0.00 H ATOM 488 HB VAL A 33 5.218 -3.811 0.609 1.00 0.00 H ATOM 489 HG11 VAL A 33 4.904 -4.717 -1.642 1.00 0.00 H ATOM 490 HG12 VAL A 33 5.156 -3.105 -2.312 1.00 0.00 H ATOM 491 HG13 VAL A 33 3.770 -3.418 -1.268 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.103 -4.786 -0.656 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.622 -3.581 0.521 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.549 -3.166 -1.193 1.00 0.00 H ATOM 495 N PRO A 34 7.328 -0.409 -0.934 1.00 0.00 N ATOM 496 CA PRO A 34 7.971 0.246 -2.047 1.00 0.00 C ATOM 497 C PRO A 34 8.245 -0.781 -3.150 1.00 0.00 C ATOM 498 O PRO A 34 9.015 -1.729 -2.974 1.00 0.00 O ATOM 499 CB PRO A 34 9.271 0.796 -1.465 1.00 0.00 C ATOM 500 CG PRO A 34 9.518 -0.018 -0.243 1.00 0.00 C ATOM 501 CD PRO A 34 8.172 -0.423 0.276 1.00 0.00 C ATOM 502 HA PRO A 34 7.354 1.039 -2.444 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.056 0.677 -2.194 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.147 1.842 -1.227 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.086 -0.893 -0.515 1.00 0.00 H ATOM 506 HG3 PRO A 34 10.049 0.565 0.493 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.222 -1.412 0.706 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.815 0.291 1.003 1.00 0.00 H ATOM 509 N ASP A 35 7.579 -0.612 -4.255 1.00 0.00 N ATOM 510 CA ASP A 35 7.654 -1.541 -5.380 1.00 0.00 C ATOM 511 C ASP A 35 8.802 -1.207 -6.279 1.00 0.00 C ATOM 512 O ASP A 35 9.114 -1.939 -7.229 1.00 0.00 O ATOM 513 CB ASP A 35 6.371 -1.499 -6.181 1.00 0.00 C ATOM 514 CG ASP A 35 6.023 -0.118 -6.677 1.00 0.00 C ATOM 515 OD1 ASP A 35 5.691 0.762 -5.837 1.00 0.00 O ATOM 516 OD2 ASP A 35 6.050 0.119 -7.898 1.00 0.00 O ATOM 517 H ASP A 35 6.991 0.170 -4.355 1.00 0.00 H ATOM 518 HA ASP A 35 7.782 -2.537 -4.989 1.00 0.00 H ATOM 519 HB2 ASP A 35 6.567 -2.100 -7.056 1.00 0.00 H ATOM 520 HB3 ASP A 35 5.554 -1.902 -5.601 1.00 0.00 H ATOM 521 N VAL A 36 9.415 -0.124 -5.996 1.00 0.00 N ATOM 522 CA VAL A 36 10.526 0.329 -6.738 1.00 0.00 C ATOM 523 C VAL A 36 11.785 0.327 -5.844 1.00 0.00 C ATOM 524 O VAL A 36 11.983 1.256 -5.044 1.00 0.00 O ATOM 525 CB VAL A 36 10.234 1.713 -7.414 1.00 0.00 C ATOM 526 CG1 VAL A 36 9.766 2.770 -6.415 1.00 0.00 C ATOM 527 CG2 VAL A 36 11.429 2.201 -8.215 1.00 0.00 C ATOM 528 OXT VAL A 36 12.552 -0.651 -5.901 1.00 0.00 O ATOM 529 H VAL A 36 9.105 0.387 -5.224 1.00 0.00 H ATOM 530 HA VAL A 36 10.641 -0.418 -7.510 1.00 0.00 H ATOM 531 HB VAL A 36 9.414 1.560 -8.100 1.00 0.00 H ATOM 532 HG11 VAL A 36 10.529 2.923 -5.668 1.00 0.00 H ATOM 533 HG12 VAL A 36 8.859 2.431 -5.934 1.00 0.00 H ATOM 534 HG13 VAL A 36 9.575 3.698 -6.933 1.00 0.00 H ATOM 535 HG21 VAL A 36 11.207 3.171 -8.636 1.00 0.00 H ATOM 536 HG22 VAL A 36 11.628 1.497 -9.009 1.00 0.00 H ATOM 537 HG23 VAL A 36 12.290 2.269 -7.567 1.00 0.00 H TER 538 VAL A 36