ATOM 1 N ASP A 1 -8.938 10.485 3.304 1.00 0.00 N ATOM 2 CA ASP A 1 -7.482 10.638 3.196 1.00 0.00 C ATOM 3 C ASP A 1 -6.986 9.760 2.098 1.00 0.00 C ATOM 4 O ASP A 1 -7.683 8.828 1.685 1.00 0.00 O ATOM 5 CB ASP A 1 -6.769 10.241 4.499 1.00 0.00 C ATOM 6 CG ASP A 1 -7.088 11.136 5.657 1.00 0.00 C ATOM 7 OD1 ASP A 1 -6.356 12.116 5.878 1.00 0.00 O ATOM 8 OD2 ASP A 1 -8.071 10.871 6.378 1.00 0.00 O ATOM 9 H1 ASP A 1 -9.180 9.494 3.498 1.00 0.00 H ATOM 10 H2 ASP A 1 -9.377 10.722 2.391 1.00 0.00 H ATOM 11 H3 ASP A 1 -9.352 11.090 4.038 1.00 0.00 H ATOM 12 HA ASP A 1 -7.256 11.667 2.959 1.00 0.00 H ATOM 13 HB2 ASP A 1 -7.055 9.235 4.767 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.702 10.263 4.330 1.00 0.00 H ATOM 15 N CYS A 2 -5.810 10.045 1.603 1.00 0.00 N ATOM 16 CA CYS A 2 -5.197 9.215 0.598 1.00 0.00 C ATOM 17 C CYS A 2 -4.683 7.987 1.306 1.00 0.00 C ATOM 18 O CYS A 2 -3.822 8.102 2.195 1.00 0.00 O ATOM 19 CB CYS A 2 -4.047 9.977 -0.097 1.00 0.00 C ATOM 20 SG CYS A 2 -3.186 9.099 -1.473 1.00 0.00 S ATOM 21 H CYS A 2 -5.317 10.826 1.933 1.00 0.00 H ATOM 22 HA CYS A 2 -5.944 8.928 -0.124 1.00 0.00 H ATOM 23 HB2 CYS A 2 -4.432 10.897 -0.508 1.00 0.00 H ATOM 24 HB3 CYS A 2 -3.304 10.211 0.650 1.00 0.00 H ATOM 25 N LEU A 3 -5.272 6.836 1.004 1.00 0.00 N ATOM 26 CA LEU A 3 -4.857 5.591 1.605 1.00 0.00 C ATOM 27 C LEU A 3 -3.412 5.350 1.261 1.00 0.00 C ATOM 28 O LEU A 3 -3.043 5.180 0.093 1.00 0.00 O ATOM 29 CB LEU A 3 -5.690 4.430 1.109 1.00 0.00 C ATOM 30 CG LEU A 3 -7.202 4.483 1.354 1.00 0.00 C ATOM 31 CD1 LEU A 3 -7.872 3.261 0.753 1.00 0.00 C ATOM 32 CD2 LEU A 3 -7.504 4.561 2.835 1.00 0.00 C ATOM 33 H LEU A 3 -5.996 6.834 0.343 1.00 0.00 H ATOM 34 HA LEU A 3 -4.958 5.679 2.677 1.00 0.00 H ATOM 35 HB2 LEU A 3 -5.495 4.406 0.054 1.00 0.00 H ATOM 36 HB3 LEU A 3 -5.294 3.525 1.550 1.00 0.00 H ATOM 37 HG LEU A 3 -7.609 5.359 0.873 1.00 0.00 H ATOM 38 HD11 LEU A 3 -8.938 3.316 0.917 1.00 0.00 H ATOM 39 HD12 LEU A 3 -7.481 2.370 1.223 1.00 0.00 H ATOM 40 HD13 LEU A 3 -7.670 3.222 -0.308 1.00 0.00 H ATOM 41 HD21 LEU A 3 -7.082 3.704 3.338 1.00 0.00 H ATOM 42 HD22 LEU A 3 -8.573 4.574 2.985 1.00 0.00 H ATOM 43 HD23 LEU A 3 -7.072 5.466 3.236 1.00 0.00 H ATOM 44 N GLY A 4 -2.614 5.371 2.246 1.00 0.00 N ATOM 45 CA GLY A 4 -1.221 5.244 2.045 1.00 0.00 C ATOM 46 C GLY A 4 -0.457 5.757 3.214 1.00 0.00 C ATOM 47 O GLY A 4 -1.023 5.909 4.288 1.00 0.00 O ATOM 48 H GLY A 4 -3.007 5.474 3.138 1.00 0.00 H ATOM 49 HA2 GLY A 4 -0.988 4.206 1.882 1.00 0.00 H ATOM 50 HA3 GLY A 4 -0.953 5.815 1.171 1.00 0.00 H ATOM 51 N ALA A 5 0.813 6.055 2.997 1.00 0.00 N ATOM 52 CA ALA A 5 1.721 6.510 4.044 1.00 0.00 C ATOM 53 C ALA A 5 1.856 5.471 5.150 1.00 0.00 C ATOM 54 O ALA A 5 1.402 5.675 6.278 1.00 0.00 O ATOM 55 CB ALA A 5 1.360 7.898 4.591 1.00 0.00 C ATOM 56 H ALA A 5 1.163 5.989 2.085 1.00 0.00 H ATOM 57 HA ALA A 5 2.690 6.573 3.570 1.00 0.00 H ATOM 58 HB1 ALA A 5 2.142 8.238 5.255 1.00 0.00 H ATOM 59 HB2 ALA A 5 0.430 7.837 5.137 1.00 0.00 H ATOM 60 HB3 ALA A 5 1.251 8.594 3.772 1.00 0.00 H ATOM 61 N PHE A 6 2.355 4.296 4.754 1.00 0.00 N ATOM 62 CA PHE A 6 2.673 3.185 5.663 1.00 0.00 C ATOM 63 C PHE A 6 1.443 2.559 6.329 1.00 0.00 C ATOM 64 O PHE A 6 1.572 1.867 7.334 1.00 0.00 O ATOM 65 CB PHE A 6 3.708 3.605 6.722 1.00 0.00 C ATOM 66 CG PHE A 6 5.015 4.076 6.144 1.00 0.00 C ATOM 67 CD1 PHE A 6 5.936 3.172 5.649 1.00 0.00 C ATOM 68 CD2 PHE A 6 5.322 5.426 6.102 1.00 0.00 C ATOM 69 CE1 PHE A 6 7.135 3.599 5.119 1.00 0.00 C ATOM 70 CE2 PHE A 6 6.518 5.861 5.575 1.00 0.00 C ATOM 71 CZ PHE A 6 7.426 4.946 5.082 1.00 0.00 C ATOM 72 H PHE A 6 2.533 4.150 3.799 1.00 0.00 H ATOM 73 HA PHE A 6 3.124 2.418 5.051 1.00 0.00 H ATOM 74 HB2 PHE A 6 3.300 4.409 7.315 1.00 0.00 H ATOM 75 HB3 PHE A 6 3.911 2.761 7.363 1.00 0.00 H ATOM 76 HD1 PHE A 6 5.708 2.114 5.672 1.00 0.00 H ATOM 77 HD2 PHE A 6 4.613 6.144 6.489 1.00 0.00 H ATOM 78 HE1 PHE A 6 7.842 2.879 4.736 1.00 0.00 H ATOM 79 HE2 PHE A 6 6.739 6.917 5.550 1.00 0.00 H ATOM 80 HZ PHE A 6 8.364 5.286 4.668 1.00 0.00 H ATOM 81 N ARG A 7 0.262 2.788 5.777 1.00 0.00 N ATOM 82 CA ARG A 7 -0.945 2.141 6.295 1.00 0.00 C ATOM 83 C ARG A 7 -0.904 0.667 5.989 1.00 0.00 C ATOM 84 O ARG A 7 -0.745 0.289 4.827 1.00 0.00 O ATOM 85 CB ARG A 7 -2.226 2.729 5.690 1.00 0.00 C ATOM 86 CG ARG A 7 -2.616 4.106 6.188 1.00 0.00 C ATOM 87 CD ARG A 7 -2.893 4.110 7.680 1.00 0.00 C ATOM 88 NE ARG A 7 -3.959 3.172 8.064 1.00 0.00 N ATOM 89 CZ ARG A 7 -4.319 2.899 9.329 1.00 0.00 C ATOM 90 NH1 ARG A 7 -3.702 3.508 10.343 1.00 0.00 N ATOM 91 NH2 ARG A 7 -5.291 2.024 9.568 1.00 0.00 N ATOM 92 H ARG A 7 0.208 3.402 5.019 1.00 0.00 H ATOM 93 HA ARG A 7 -0.963 2.272 7.365 1.00 0.00 H ATOM 94 HB2 ARG A 7 -2.101 2.790 4.618 1.00 0.00 H ATOM 95 HB3 ARG A 7 -3.036 2.047 5.904 1.00 0.00 H ATOM 96 HG2 ARG A 7 -1.813 4.797 5.978 1.00 0.00 H ATOM 97 HG3 ARG A 7 -3.507 4.422 5.664 1.00 0.00 H ATOM 98 HD2 ARG A 7 -1.990 3.839 8.206 1.00 0.00 H ATOM 99 HD3 ARG A 7 -3.190 5.107 7.972 1.00 0.00 H ATOM 100 HE ARG A 7 -4.421 2.734 7.312 1.00 0.00 H ATOM 101 HH11 ARG A 7 -2.970 4.175 10.188 1.00 0.00 H ATOM 102 HH12 ARG A 7 -3.924 3.324 11.304 1.00 0.00 H ATOM 103 HH21 ARG A 7 -5.773 1.545 8.829 1.00 0.00 H ATOM 104 HH22 ARG A 7 -5.608 1.801 10.494 1.00 0.00 H ATOM 105 N LYS A 8 -0.988 -0.149 7.021 1.00 0.00 N ATOM 106 CA LYS A 8 -1.033 -1.586 6.857 1.00 0.00 C ATOM 107 C LYS A 8 -2.323 -1.999 6.151 1.00 0.00 C ATOM 108 O LYS A 8 -3.429 -1.846 6.673 1.00 0.00 O ATOM 109 CB LYS A 8 -0.824 -2.303 8.201 1.00 0.00 C ATOM 110 CG LYS A 8 -1.777 -1.892 9.310 1.00 0.00 C ATOM 111 CD LYS A 8 -1.367 -2.521 10.623 1.00 0.00 C ATOM 112 CE LYS A 8 -2.267 -2.094 11.764 1.00 0.00 C ATOM 113 NZ LYS A 8 -1.840 -2.693 13.043 1.00 0.00 N ATOM 114 H LYS A 8 -1.008 0.233 7.926 1.00 0.00 H ATOM 115 HA LYS A 8 -0.216 -1.835 6.194 1.00 0.00 H ATOM 116 HB2 LYS A 8 -0.934 -3.367 8.045 1.00 0.00 H ATOM 117 HB3 LYS A 8 0.186 -2.109 8.534 1.00 0.00 H ATOM 118 HG2 LYS A 8 -1.781 -0.818 9.405 1.00 0.00 H ATOM 119 HG3 LYS A 8 -2.768 -2.233 9.050 1.00 0.00 H ATOM 120 HD2 LYS A 8 -1.423 -3.593 10.521 1.00 0.00 H ATOM 121 HD3 LYS A 8 -0.350 -2.234 10.847 1.00 0.00 H ATOM 122 HE2 LYS A 8 -2.236 -1.017 11.852 1.00 0.00 H ATOM 123 HE3 LYS A 8 -3.279 -2.406 11.549 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -0.869 -2.412 13.287 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -1.898 -3.731 13.004 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -2.471 -2.391 13.811 1.00 0.00 H ATOM 127 N CYS A 9 -2.166 -2.494 4.975 1.00 0.00 N ATOM 128 CA CYS A 9 -3.263 -2.783 4.094 1.00 0.00 C ATOM 129 C CYS A 9 -3.301 -4.244 3.720 1.00 0.00 C ATOM 130 O CYS A 9 -2.444 -5.028 4.146 1.00 0.00 O ATOM 131 CB CYS A 9 -3.107 -1.927 2.848 1.00 0.00 C ATOM 132 SG CYS A 9 -1.413 -1.963 2.182 1.00 0.00 S ATOM 133 H CYS A 9 -1.262 -2.699 4.655 1.00 0.00 H ATOM 134 HA CYS A 9 -4.186 -2.503 4.578 1.00 0.00 H ATOM 135 HB2 CYS A 9 -3.778 -2.286 2.081 1.00 0.00 H ATOM 136 HB3 CYS A 9 -3.346 -0.901 3.086 1.00 0.00 H ATOM 137 N ILE A 10 -4.320 -4.611 2.974 1.00 0.00 N ATOM 138 CA ILE A 10 -4.481 -5.943 2.466 1.00 0.00 C ATOM 139 C ILE A 10 -3.835 -5.974 1.078 1.00 0.00 C ATOM 140 O ILE A 10 -4.323 -5.336 0.169 1.00 0.00 O ATOM 141 CB ILE A 10 -6.005 -6.347 2.317 1.00 0.00 C ATOM 142 CG1 ILE A 10 -6.786 -6.283 3.648 1.00 0.00 C ATOM 143 CG2 ILE A 10 -6.150 -7.735 1.718 1.00 0.00 C ATOM 144 CD1 ILE A 10 -7.122 -4.890 4.142 1.00 0.00 C ATOM 145 H ILE A 10 -4.996 -3.946 2.728 1.00 0.00 H ATOM 146 HA ILE A 10 -3.986 -6.633 3.132 1.00 0.00 H ATOM 147 HB ILE A 10 -6.449 -5.654 1.619 1.00 0.00 H ATOM 148 HG12 ILE A 10 -7.719 -6.812 3.529 1.00 0.00 H ATOM 149 HG13 ILE A 10 -6.203 -6.778 4.409 1.00 0.00 H ATOM 150 HG21 ILE A 10 -5.662 -8.457 2.356 1.00 0.00 H ATOM 151 HG22 ILE A 10 -5.688 -7.746 0.741 1.00 0.00 H ATOM 152 HG23 ILE A 10 -7.197 -7.982 1.625 1.00 0.00 H ATOM 153 HD11 ILE A 10 -7.720 -4.380 3.401 1.00 0.00 H ATOM 154 HD12 ILE A 10 -6.210 -4.338 4.311 1.00 0.00 H ATOM 155 HD13 ILE A 10 -7.678 -4.961 5.064 1.00 0.00 H ATOM 156 N PRO A 11 -2.716 -6.677 0.892 1.00 0.00 N ATOM 157 CA PRO A 11 -2.057 -6.759 -0.419 1.00 0.00 C ATOM 158 C PRO A 11 -2.763 -7.757 -1.330 1.00 0.00 C ATOM 159 O PRO A 11 -2.422 -7.903 -2.500 1.00 0.00 O ATOM 160 CB PRO A 11 -0.638 -7.243 -0.087 1.00 0.00 C ATOM 161 CG PRO A 11 -0.556 -7.267 1.411 1.00 0.00 C ATOM 162 CD PRO A 11 -1.958 -7.399 1.911 1.00 0.00 C ATOM 163 HA PRO A 11 -2.026 -5.801 -0.923 1.00 0.00 H ATOM 164 HB2 PRO A 11 -0.495 -8.228 -0.504 1.00 0.00 H ATOM 165 HB3 PRO A 11 0.086 -6.563 -0.510 1.00 0.00 H ATOM 166 HG2 PRO A 11 0.038 -8.108 1.736 1.00 0.00 H ATOM 167 HG3 PRO A 11 -0.120 -6.345 1.763 1.00 0.00 H ATOM 168 HD2 PRO A 11 -2.245 -8.439 1.948 1.00 0.00 H ATOM 169 HD3 PRO A 11 -2.053 -6.929 2.879 1.00 0.00 H ATOM 170 N ASP A 12 -3.743 -8.448 -0.780 1.00 0.00 N ATOM 171 CA ASP A 12 -4.568 -9.389 -1.545 1.00 0.00 C ATOM 172 C ASP A 12 -5.572 -8.628 -2.389 1.00 0.00 C ATOM 173 O ASP A 12 -6.211 -9.177 -3.289 1.00 0.00 O ATOM 174 CB ASP A 12 -5.299 -10.357 -0.614 1.00 0.00 C ATOM 175 CG ASP A 12 -4.397 -11.375 0.032 1.00 0.00 C ATOM 176 OD1 ASP A 12 -3.810 -11.083 1.096 1.00 0.00 O ATOM 177 OD2 ASP A 12 -4.283 -12.514 -0.490 1.00 0.00 O ATOM 178 H ASP A 12 -3.893 -8.322 0.180 1.00 0.00 H ATOM 179 HA ASP A 12 -3.912 -9.946 -2.197 1.00 0.00 H ATOM 180 HB2 ASP A 12 -5.769 -9.789 0.174 1.00 0.00 H ATOM 181 HB3 ASP A 12 -6.067 -10.870 -1.170 1.00 0.00 H ATOM 182 N ASN A 13 -5.681 -7.363 -2.088 1.00 0.00 N ATOM 183 CA ASN A 13 -6.504 -6.414 -2.790 1.00 0.00 C ATOM 184 C ASN A 13 -6.056 -5.056 -2.341 1.00 0.00 C ATOM 185 O ASN A 13 -6.526 -4.552 -1.322 1.00 0.00 O ATOM 186 CB ASN A 13 -8.002 -6.611 -2.497 1.00 0.00 C ATOM 187 CG ASN A 13 -8.879 -5.577 -3.186 1.00 0.00 C ATOM 188 OD1 ASN A 13 -8.534 -5.056 -4.247 1.00 0.00 O ATOM 189 ND2 ASN A 13 -10.012 -5.288 -2.608 1.00 0.00 N ATOM 190 H ASN A 13 -5.162 -7.012 -1.332 1.00 0.00 H ATOM 191 HA ASN A 13 -6.311 -6.517 -3.847 1.00 0.00 H ATOM 192 HB2 ASN A 13 -8.302 -7.595 -2.828 1.00 0.00 H ATOM 193 HB3 ASN A 13 -8.153 -6.535 -1.430 1.00 0.00 H ATOM 194 HD21 ASN A 13 -10.227 -5.755 -1.771 1.00 0.00 H ATOM 195 HD22 ASN A 13 -10.595 -4.627 -3.037 1.00 0.00 H ATOM 196 N ASP A 14 -5.067 -4.521 -3.054 1.00 0.00 N ATOM 197 CA ASP A 14 -4.408 -3.251 -2.704 1.00 0.00 C ATOM 198 C ASP A 14 -5.410 -2.153 -2.455 1.00 0.00 C ATOM 199 O ASP A 14 -6.148 -1.739 -3.373 1.00 0.00 O ATOM 200 CB ASP A 14 -3.481 -2.767 -3.834 1.00 0.00 C ATOM 201 CG ASP A 14 -2.291 -3.633 -4.124 1.00 0.00 C ATOM 202 OD1 ASP A 14 -2.461 -4.745 -4.651 1.00 0.00 O ATOM 203 OD2 ASP A 14 -1.161 -3.190 -3.905 1.00 0.00 O ATOM 204 H ASP A 14 -4.752 -5.011 -3.843 1.00 0.00 H ATOM 205 HA ASP A 14 -3.810 -3.404 -1.819 1.00 0.00 H ATOM 206 HB2 ASP A 14 -4.060 -2.737 -4.742 1.00 0.00 H ATOM 207 HB3 ASP A 14 -3.136 -1.774 -3.590 1.00 0.00 H ATOM 208 N LYS A 15 -5.434 -1.681 -1.245 1.00 0.00 N ATOM 209 CA LYS A 15 -6.274 -0.584 -0.872 1.00 0.00 C ATOM 210 C LYS A 15 -5.395 0.540 -0.395 1.00 0.00 C ATOM 211 O LYS A 15 -5.085 0.662 0.792 1.00 0.00 O ATOM 212 CB LYS A 15 -7.281 -1.001 0.207 1.00 0.00 C ATOM 213 CG LYS A 15 -8.307 -2.016 -0.272 1.00 0.00 C ATOM 214 CD LYS A 15 -9.179 -2.505 0.867 1.00 0.00 C ATOM 215 CE LYS A 15 -10.294 -3.413 0.373 1.00 0.00 C ATOM 216 NZ LYS A 15 -11.245 -2.704 -0.517 1.00 0.00 N ATOM 217 H LYS A 15 -4.857 -2.087 -0.566 1.00 0.00 H ATOM 218 HA LYS A 15 -6.804 -0.262 -1.755 1.00 0.00 H ATOM 219 HB2 LYS A 15 -6.741 -1.432 1.038 1.00 0.00 H ATOM 220 HB3 LYS A 15 -7.806 -0.121 0.549 1.00 0.00 H ATOM 221 HG2 LYS A 15 -8.936 -1.551 -1.017 1.00 0.00 H ATOM 222 HG3 LYS A 15 -7.789 -2.857 -0.711 1.00 0.00 H ATOM 223 HD2 LYS A 15 -8.564 -3.058 1.562 1.00 0.00 H ATOM 224 HD3 LYS A 15 -9.611 -1.655 1.368 1.00 0.00 H ATOM 225 HE2 LYS A 15 -9.854 -4.231 -0.176 1.00 0.00 H ATOM 226 HE3 LYS A 15 -10.830 -3.803 1.225 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -12.014 -3.339 -0.810 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -10.770 -2.370 -1.378 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -11.667 -1.882 -0.039 1.00 0.00 H ATOM 230 N CYS A 16 -4.972 1.318 -1.347 1.00 0.00 N ATOM 231 CA CYS A 16 -4.093 2.440 -1.176 1.00 0.00 C ATOM 232 C CYS A 16 -4.398 3.331 -2.365 1.00 0.00 C ATOM 233 O CYS A 16 -5.228 2.931 -3.201 1.00 0.00 O ATOM 234 CB CYS A 16 -2.609 1.988 -1.254 1.00 0.00 C ATOM 235 SG CYS A 16 -2.122 0.613 -0.140 1.00 0.00 S ATOM 236 H CYS A 16 -5.277 1.172 -2.266 1.00 0.00 H ATOM 237 HA CYS A 16 -4.298 2.929 -0.237 1.00 0.00 H ATOM 238 HB2 CYS A 16 -2.398 1.665 -2.263 1.00 0.00 H ATOM 239 HB3 CYS A 16 -1.981 2.837 -1.025 1.00 0.00 H ATOM 240 N CYS A 17 -3.802 4.500 -2.463 1.00 0.00 N ATOM 241 CA CYS A 17 -3.974 5.325 -3.654 1.00 0.00 C ATOM 242 C CYS A 17 -3.243 4.695 -4.854 1.00 0.00 C ATOM 243 O CYS A 17 -2.115 5.057 -5.192 1.00 0.00 O ATOM 244 CB CYS A 17 -3.514 6.762 -3.405 1.00 0.00 C ATOM 245 SG CYS A 17 -4.448 7.627 -2.083 1.00 0.00 S ATOM 246 H CYS A 17 -3.276 4.855 -1.710 1.00 0.00 H ATOM 247 HA CYS A 17 -5.030 5.322 -3.873 1.00 0.00 H ATOM 248 HB2 CYS A 17 -2.472 6.754 -3.121 1.00 0.00 H ATOM 249 HB3 CYS A 17 -3.627 7.332 -4.316 1.00 0.00 H ATOM 250 N ARG A 18 -3.891 3.717 -5.452 1.00 0.00 N ATOM 251 CA ARG A 18 -3.334 2.920 -6.524 1.00 0.00 C ATOM 252 C ARG A 18 -3.317 3.744 -7.814 1.00 0.00 C ATOM 253 O ARG A 18 -4.278 4.482 -8.081 1.00 0.00 O ATOM 254 CB ARG A 18 -4.206 1.665 -6.716 1.00 0.00 C ATOM 255 CG ARG A 18 -3.621 0.627 -7.658 1.00 0.00 C ATOM 256 CD ARG A 18 -4.630 -0.451 -8.027 1.00 0.00 C ATOM 257 NE ARG A 18 -5.177 -1.184 -6.875 1.00 0.00 N ATOM 258 CZ ARG A 18 -5.767 -2.397 -6.962 1.00 0.00 C ATOM 259 NH1 ARG A 18 -5.848 -3.024 -8.140 1.00 0.00 N ATOM 260 NH2 ARG A 18 -6.280 -2.970 -5.879 1.00 0.00 N ATOM 261 H ARG A 18 -4.804 3.537 -5.135 1.00 0.00 H ATOM 262 HA ARG A 18 -2.337 2.620 -6.239 1.00 0.00 H ATOM 263 HB2 ARG A 18 -4.359 1.197 -5.756 1.00 0.00 H ATOM 264 HB3 ARG A 18 -5.163 1.975 -7.108 1.00 0.00 H ATOM 265 HG2 ARG A 18 -3.301 1.122 -8.563 1.00 0.00 H ATOM 266 HG3 ARG A 18 -2.769 0.165 -7.183 1.00 0.00 H ATOM 267 HD2 ARG A 18 -5.451 0.004 -8.560 1.00 0.00 H ATOM 268 HD3 ARG A 18 -4.133 -1.156 -8.675 1.00 0.00 H ATOM 269 HE ARG A 18 -5.113 -0.725 -6.010 1.00 0.00 H ATOM 270 HH11 ARG A 18 -5.487 -2.624 -8.987 1.00 0.00 H ATOM 271 HH12 ARG A 18 -6.257 -3.939 -8.237 1.00 0.00 H ATOM 272 HH21 ARG A 18 -6.259 -2.545 -4.966 1.00 0.00 H ATOM 273 HH22 ARG A 18 -6.730 -3.865 -5.933 1.00 0.00 H ATOM 274 N PRO A 19 -2.256 3.639 -8.647 1.00 0.00 N ATOM 275 CA PRO A 19 -1.088 2.784 -8.422 1.00 0.00 C ATOM 276 C PRO A 19 0.138 3.584 -7.975 1.00 0.00 C ATOM 277 O PRO A 19 1.272 3.155 -8.163 1.00 0.00 O ATOM 278 CB PRO A 19 -0.860 2.238 -9.830 1.00 0.00 C ATOM 279 CG PRO A 19 -1.302 3.345 -10.752 1.00 0.00 C ATOM 280 CD PRO A 19 -2.127 4.317 -9.933 1.00 0.00 C ATOM 281 HA PRO A 19 -1.274 1.965 -7.747 1.00 0.00 H ATOM 282 HB2 PRO A 19 0.189 2.007 -9.956 1.00 0.00 H ATOM 283 HB3 PRO A 19 -1.451 1.347 -9.976 1.00 0.00 H ATOM 284 HG2 PRO A 19 -0.432 3.850 -11.144 1.00 0.00 H ATOM 285 HG3 PRO A 19 -1.892 2.935 -11.559 1.00 0.00 H ATOM 286 HD2 PRO A 19 -1.608 5.257 -9.819 1.00 0.00 H ATOM 287 HD3 PRO A 19 -3.096 4.471 -10.381 1.00 0.00 H ATOM 288 N ASN A 20 -0.102 4.738 -7.399 1.00 0.00 N ATOM 289 CA ASN A 20 0.976 5.597 -6.914 1.00 0.00 C ATOM 290 C ASN A 20 1.485 5.054 -5.602 1.00 0.00 C ATOM 291 O ASN A 20 2.692 5.052 -5.317 1.00 0.00 O ATOM 292 CB ASN A 20 0.503 7.057 -6.742 1.00 0.00 C ATOM 293 CG ASN A 20 0.120 7.748 -8.053 1.00 0.00 C ATOM 294 OD1 ASN A 20 -0.344 7.120 -9.009 1.00 0.00 O ATOM 295 ND2 ASN A 20 0.280 9.043 -8.101 1.00 0.00 N ATOM 296 H ASN A 20 -1.035 5.021 -7.309 1.00 0.00 H ATOM 297 HA ASN A 20 1.777 5.560 -7.639 1.00 0.00 H ATOM 298 HB2 ASN A 20 -0.363 7.069 -6.096 1.00 0.00 H ATOM 299 HB3 ASN A 20 1.293 7.625 -6.274 1.00 0.00 H ATOM 300 HD21 ASN A 20 0.623 9.503 -7.304 1.00 0.00 H ATOM 301 HD22 ASN A 20 0.063 9.523 -8.930 1.00 0.00 H ATOM 302 N LEU A 21 0.555 4.590 -4.811 1.00 0.00 N ATOM 303 CA LEU A 21 0.834 3.963 -3.556 1.00 0.00 C ATOM 304 C LEU A 21 0.286 2.562 -3.649 1.00 0.00 C ATOM 305 O LEU A 21 -0.905 2.375 -3.936 1.00 0.00 O ATOM 306 CB LEU A 21 0.151 4.724 -2.404 1.00 0.00 C ATOM 307 CG LEU A 21 0.429 6.238 -2.333 1.00 0.00 C ATOM 308 CD1 LEU A 21 -0.252 6.855 -1.133 1.00 0.00 C ATOM 309 CD2 LEU A 21 1.917 6.513 -2.284 1.00 0.00 C ATOM 310 H LEU A 21 -0.387 4.657 -5.082 1.00 0.00 H ATOM 311 HA LEU A 21 1.903 3.935 -3.402 1.00 0.00 H ATOM 312 HB2 LEU A 21 -0.917 4.569 -2.483 1.00 0.00 H ATOM 313 HB3 LEU A 21 0.486 4.285 -1.475 1.00 0.00 H ATOM 314 HG LEU A 21 0.027 6.708 -3.219 1.00 0.00 H ATOM 315 HD11 LEU A 21 -0.119 7.926 -1.156 1.00 0.00 H ATOM 316 HD12 LEU A 21 0.219 6.468 -0.243 1.00 0.00 H ATOM 317 HD13 LEU A 21 -1.305 6.612 -1.134 1.00 0.00 H ATOM 318 HD21 LEU A 21 2.083 7.579 -2.223 1.00 0.00 H ATOM 319 HD22 LEU A 21 2.382 6.130 -3.179 1.00 0.00 H ATOM 320 HD23 LEU A 21 2.347 6.034 -1.418 1.00 0.00 H ATOM 321 N VAL A 22 1.121 1.596 -3.452 1.00 0.00 N ATOM 322 CA VAL A 22 0.718 0.214 -3.602 1.00 0.00 C ATOM 323 C VAL A 22 0.878 -0.529 -2.307 1.00 0.00 C ATOM 324 O VAL A 22 1.636 -0.107 -1.432 1.00 0.00 O ATOM 325 CB VAL A 22 1.503 -0.515 -4.719 1.00 0.00 C ATOM 326 CG1 VAL A 22 1.242 0.124 -6.071 1.00 0.00 C ATOM 327 CG2 VAL A 22 2.994 -0.546 -4.416 1.00 0.00 C ATOM 328 H VAL A 22 2.033 1.807 -3.158 1.00 0.00 H ATOM 329 HA VAL A 22 -0.330 0.213 -3.866 1.00 0.00 H ATOM 330 HB VAL A 22 1.142 -1.532 -4.751 1.00 0.00 H ATOM 331 HG11 VAL A 22 1.535 1.165 -6.036 1.00 0.00 H ATOM 332 HG12 VAL A 22 0.193 0.053 -6.312 1.00 0.00 H ATOM 333 HG13 VAL A 22 1.825 -0.386 -6.823 1.00 0.00 H ATOM 334 HG21 VAL A 22 3.163 -1.073 -3.489 1.00 0.00 H ATOM 335 HG22 VAL A 22 3.360 0.466 -4.324 1.00 0.00 H ATOM 336 HG23 VAL A 22 3.515 -1.048 -5.218 1.00 0.00 H ATOM 337 N CYS A 23 0.204 -1.621 -2.184 1.00 0.00 N ATOM 338 CA CYS A 23 0.248 -2.376 -0.983 1.00 0.00 C ATOM 339 C CYS A 23 1.255 -3.499 -1.161 1.00 0.00 C ATOM 340 O CYS A 23 1.085 -4.394 -2.015 1.00 0.00 O ATOM 341 CB CYS A 23 -1.143 -2.915 -0.657 1.00 0.00 C ATOM 342 SG CYS A 23 -1.309 -3.608 1.011 1.00 0.00 S ATOM 343 H CYS A 23 -0.331 -1.991 -2.927 1.00 0.00 H ATOM 344 HA CYS A 23 0.578 -1.726 -0.185 1.00 0.00 H ATOM 345 HB2 CYS A 23 -1.860 -2.114 -0.749 1.00 0.00 H ATOM 346 HB3 CYS A 23 -1.390 -3.691 -1.366 1.00 0.00 H ATOM 347 N SER A 24 2.341 -3.410 -0.434 1.00 0.00 N ATOM 348 CA SER A 24 3.388 -4.399 -0.488 1.00 0.00 C ATOM 349 C SER A 24 2.919 -5.677 0.166 1.00 0.00 C ATOM 350 O SER A 24 2.218 -5.632 1.156 1.00 0.00 O ATOM 351 CB SER A 24 4.635 -3.864 0.233 1.00 0.00 C ATOM 352 OG SER A 24 5.703 -4.813 0.262 1.00 0.00 O ATOM 353 H SER A 24 2.429 -2.646 0.181 1.00 0.00 H ATOM 354 HA SER A 24 3.636 -4.592 -1.519 1.00 0.00 H ATOM 355 HB2 SER A 24 4.971 -2.977 -0.280 1.00 0.00 H ATOM 356 HB3 SER A 24 4.367 -3.605 1.246 1.00 0.00 H ATOM 357 HG SER A 24 6.101 -4.875 -0.619 1.00 0.00 H ATOM 358 N ARG A 25 3.297 -6.805 -0.388 1.00 0.00 N ATOM 359 CA ARG A 25 2.967 -8.074 0.218 1.00 0.00 C ATOM 360 C ARG A 25 3.949 -8.321 1.339 1.00 0.00 C ATOM 361 O ARG A 25 3.575 -8.717 2.434 1.00 0.00 O ATOM 362 CB ARG A 25 3.066 -9.218 -0.792 1.00 0.00 C ATOM 363 CG ARG A 25 2.118 -9.134 -1.969 1.00 0.00 C ATOM 364 CD ARG A 25 2.369 -10.289 -2.916 1.00 0.00 C ATOM 365 NE ARG A 25 1.440 -10.316 -4.045 1.00 0.00 N ATOM 366 CZ ARG A 25 1.611 -11.026 -5.168 1.00 0.00 C ATOM 367 NH1 ARG A 25 2.730 -11.726 -5.358 1.00 0.00 N ATOM 368 NH2 ARG A 25 0.660 -11.019 -6.105 1.00 0.00 N ATOM 369 H ARG A 25 3.829 -6.788 -1.213 1.00 0.00 H ATOM 370 HA ARG A 25 1.965 -8.021 0.614 1.00 0.00 H ATOM 371 HB2 ARG A 25 4.071 -9.251 -1.182 1.00 0.00 H ATOM 372 HB3 ARG A 25 2.874 -10.146 -0.272 1.00 0.00 H ATOM 373 HG2 ARG A 25 1.102 -9.181 -1.609 1.00 0.00 H ATOM 374 HG3 ARG A 25 2.281 -8.204 -2.493 1.00 0.00 H ATOM 375 HD2 ARG A 25 3.368 -10.185 -3.309 1.00 0.00 H ATOM 376 HD3 ARG A 25 2.286 -11.215 -2.368 1.00 0.00 H ATOM 377 HE ARG A 25 0.627 -9.776 -3.920 1.00 0.00 H ATOM 378 HH11 ARG A 25 3.474 -11.748 -4.686 1.00 0.00 H ATOM 379 HH12 ARG A 25 2.880 -12.266 -6.191 1.00 0.00 H ATOM 380 HH21 ARG A 25 -0.185 -10.487 -5.992 1.00 0.00 H ATOM 381 HH22 ARG A 25 0.740 -11.544 -6.956 1.00 0.00 H ATOM 382 N LEU A 26 5.203 -8.006 1.055 1.00 0.00 N ATOM 383 CA LEU A 26 6.309 -8.219 1.966 1.00 0.00 C ATOM 384 C LEU A 26 6.135 -7.396 3.233 1.00 0.00 C ATOM 385 O LEU A 26 6.189 -7.923 4.350 1.00 0.00 O ATOM 386 CB LEU A 26 7.633 -7.841 1.272 1.00 0.00 C ATOM 387 CG LEU A 26 8.923 -8.058 2.079 1.00 0.00 C ATOM 388 CD1 LEU A 26 9.127 -9.525 2.386 1.00 0.00 C ATOM 389 CD2 LEU A 26 10.123 -7.497 1.338 1.00 0.00 C ATOM 390 H LEU A 26 5.384 -7.603 0.180 1.00 0.00 H ATOM 391 HA LEU A 26 6.344 -9.268 2.219 1.00 0.00 H ATOM 392 HB2 LEU A 26 7.711 -8.417 0.362 1.00 0.00 H ATOM 393 HB3 LEU A 26 7.579 -6.796 1.004 1.00 0.00 H ATOM 394 HG LEU A 26 8.833 -7.536 3.021 1.00 0.00 H ATOM 395 HD11 LEU A 26 10.059 -9.653 2.914 1.00 0.00 H ATOM 396 HD12 LEU A 26 9.149 -10.094 1.469 1.00 0.00 H ATOM 397 HD13 LEU A 26 8.318 -9.871 3.010 1.00 0.00 H ATOM 398 HD21 LEU A 26 11.020 -7.695 1.904 1.00 0.00 H ATOM 399 HD22 LEU A 26 10.002 -6.430 1.228 1.00 0.00 H ATOM 400 HD23 LEU A 26 10.199 -7.958 0.364 1.00 0.00 H ATOM 401 N HIS A 27 5.896 -6.119 3.057 1.00 0.00 N ATOM 402 CA HIS A 27 5.775 -5.218 4.190 1.00 0.00 C ATOM 403 C HIS A 27 4.343 -5.145 4.677 1.00 0.00 C ATOM 404 O HIS A 27 4.090 -4.777 5.817 1.00 0.00 O ATOM 405 CB HIS A 27 6.275 -3.821 3.830 1.00 0.00 C ATOM 406 CG HIS A 27 7.694 -3.778 3.352 1.00 0.00 C ATOM 407 ND1 HIS A 27 8.789 -3.589 4.170 1.00 0.00 N ATOM 408 CD2 HIS A 27 8.180 -3.893 2.099 1.00 0.00 C ATOM 409 CE1 HIS A 27 9.880 -3.593 3.404 1.00 0.00 C ATOM 410 NE2 HIS A 27 9.564 -3.774 2.131 1.00 0.00 N ATOM 411 H HIS A 27 5.820 -5.772 2.140 1.00 0.00 H ATOM 412 HA HIS A 27 6.392 -5.608 4.987 1.00 0.00 H ATOM 413 HB2 HIS A 27 5.655 -3.416 3.044 1.00 0.00 H ATOM 414 HB3 HIS A 27 6.197 -3.186 4.699 1.00 0.00 H ATOM 415 HD1 HIS A 27 8.791 -3.478 5.146 1.00 0.00 H ATOM 416 HD2 HIS A 27 7.584 -4.055 1.212 1.00 0.00 H ATOM 417 HE1 HIS A 27 10.886 -3.468 3.778 1.00 0.00 H ATOM 418 N ARG A 28 3.415 -5.504 3.800 1.00 0.00 N ATOM 419 CA ARG A 28 1.989 -5.496 4.064 1.00 0.00 C ATOM 420 C ARG A 28 1.488 -4.074 4.444 1.00 0.00 C ATOM 421 O ARG A 28 0.638 -3.886 5.328 1.00 0.00 O ATOM 422 CB ARG A 28 1.620 -6.581 5.097 1.00 0.00 C ATOM 423 CG ARG A 28 0.132 -6.801 5.240 1.00 0.00 C ATOM 424 CD ARG A 28 -0.191 -7.884 6.248 1.00 0.00 C ATOM 425 NE ARG A 28 0.205 -9.216 5.787 1.00 0.00 N ATOM 426 CZ ARG A 28 0.537 -10.232 6.583 1.00 0.00 C ATOM 427 NH1 ARG A 28 0.625 -10.054 7.895 1.00 0.00 N ATOM 428 NH2 ARG A 28 0.782 -11.422 6.060 1.00 0.00 N ATOM 429 H ARG A 28 3.680 -5.831 2.917 1.00 0.00 H ATOM 430 HA ARG A 28 1.522 -5.742 3.120 1.00 0.00 H ATOM 431 HB2 ARG A 28 2.071 -7.515 4.797 1.00 0.00 H ATOM 432 HB3 ARG A 28 2.017 -6.296 6.061 1.00 0.00 H ATOM 433 HG2 ARG A 28 -0.311 -5.863 5.539 1.00 0.00 H ATOM 434 HG3 ARG A 28 -0.242 -7.083 4.266 1.00 0.00 H ATOM 435 HD2 ARG A 28 0.334 -7.664 7.164 1.00 0.00 H ATOM 436 HD3 ARG A 28 -1.256 -7.884 6.437 1.00 0.00 H ATOM 437 HE ARG A 28 0.176 -9.350 4.810 1.00 0.00 H ATOM 438 HH11 ARG A 28 0.447 -9.168 8.331 1.00 0.00 H ATOM 439 HH12 ARG A 28 0.880 -10.799 8.519 1.00 0.00 H ATOM 440 HH21 ARG A 28 0.719 -11.578 5.070 1.00 0.00 H ATOM 441 HH22 ARG A 28 1.040 -12.214 6.619 1.00 0.00 H ATOM 442 N TRP A 29 2.026 -3.078 3.768 1.00 0.00 N ATOM 443 CA TRP A 29 1.581 -1.713 3.950 1.00 0.00 C ATOM 444 C TRP A 29 1.661 -0.957 2.639 1.00 0.00 C ATOM 445 O TRP A 29 2.306 -1.426 1.676 1.00 0.00 O ATOM 446 CB TRP A 29 2.327 -0.946 5.092 1.00 0.00 C ATOM 447 CG TRP A 29 3.797 -0.639 4.878 1.00 0.00 C ATOM 448 CD1 TRP A 29 4.350 0.168 3.920 1.00 0.00 C ATOM 449 CD2 TRP A 29 4.886 -1.069 5.700 1.00 0.00 C ATOM 450 NE1 TRP A 29 5.709 0.220 4.072 1.00 0.00 N ATOM 451 CE2 TRP A 29 6.064 -0.521 5.155 1.00 0.00 C ATOM 452 CE3 TRP A 29 4.984 -1.875 6.830 1.00 0.00 C ATOM 453 CZ2 TRP A 29 7.315 -0.751 5.704 1.00 0.00 C ATOM 454 CZ3 TRP A 29 6.227 -2.102 7.376 1.00 0.00 C ATOM 455 CH2 TRP A 29 7.377 -1.542 6.810 1.00 0.00 C ATOM 456 H TRP A 29 2.719 -3.255 3.100 1.00 0.00 H ATOM 457 HA TRP A 29 0.532 -1.779 4.201 1.00 0.00 H ATOM 458 HB2 TRP A 29 1.832 0.001 5.245 1.00 0.00 H ATOM 459 HB3 TRP A 29 2.235 -1.523 5.999 1.00 0.00 H ATOM 460 HD1 TRP A 29 3.787 0.663 3.142 1.00 0.00 H ATOM 461 HE1 TRP A 29 6.336 0.718 3.497 1.00 0.00 H ATOM 462 HE3 TRP A 29 4.105 -2.313 7.278 1.00 0.00 H ATOM 463 HZ2 TRP A 29 8.216 -0.330 5.283 1.00 0.00 H ATOM 464 HZ3 TRP A 29 6.321 -2.724 8.255 1.00 0.00 H ATOM 465 HH2 TRP A 29 8.333 -1.746 7.270 1.00 0.00 H ATOM 466 N CYS A 30 1.003 0.178 2.597 1.00 0.00 N ATOM 467 CA CYS A 30 1.008 1.036 1.435 1.00 0.00 C ATOM 468 C CYS A 30 2.344 1.731 1.310 1.00 0.00 C ATOM 469 O CYS A 30 2.667 2.646 2.097 1.00 0.00 O ATOM 470 CB CYS A 30 -0.076 2.094 1.544 1.00 0.00 C ATOM 471 SG CYS A 30 -1.786 1.481 1.669 1.00 0.00 S ATOM 472 H CYS A 30 0.456 0.416 3.378 1.00 0.00 H ATOM 473 HA CYS A 30 0.824 0.435 0.557 1.00 0.00 H ATOM 474 HB2 CYS A 30 0.120 2.662 2.441 1.00 0.00 H ATOM 475 HB3 CYS A 30 -0.010 2.751 0.688 1.00 0.00 H ATOM 476 N LYS A 31 3.110 1.299 0.351 1.00 0.00 N ATOM 477 CA LYS A 31 4.412 1.834 0.103 1.00 0.00 C ATOM 478 C LYS A 31 4.372 2.701 -1.140 1.00 0.00 C ATOM 479 O LYS A 31 3.389 2.684 -1.896 1.00 0.00 O ATOM 480 CB LYS A 31 5.454 0.717 -0.062 1.00 0.00 C ATOM 481 CG LYS A 31 5.222 -0.200 -1.257 1.00 0.00 C ATOM 482 CD LYS A 31 6.341 -1.224 -1.409 1.00 0.00 C ATOM 483 CE LYS A 31 7.684 -0.599 -1.774 1.00 0.00 C ATOM 484 NZ LYS A 31 7.656 0.109 -3.072 1.00 0.00 N ATOM 485 H LYS A 31 2.748 0.605 -0.248 1.00 0.00 H ATOM 486 HA LYS A 31 4.685 2.447 0.948 1.00 0.00 H ATOM 487 HB2 LYS A 31 6.426 1.168 -0.171 1.00 0.00 H ATOM 488 HB3 LYS A 31 5.450 0.112 0.833 1.00 0.00 H ATOM 489 HG2 LYS A 31 4.285 -0.721 -1.123 1.00 0.00 H ATOM 490 HG3 LYS A 31 5.172 0.404 -2.151 1.00 0.00 H ATOM 491 HD2 LYS A 31 6.473 -1.731 -0.465 1.00 0.00 H ATOM 492 HD3 LYS A 31 6.064 -1.939 -2.169 1.00 0.00 H ATOM 493 HE2 LYS A 31 7.977 0.099 -1.005 1.00 0.00 H ATOM 494 HE3 LYS A 31 8.415 -1.391 -1.828 1.00 0.00 H ATOM 495 HZ1 LYS A 31 7.256 -0.481 -3.829 1.00 0.00 H ATOM 496 HZ2 LYS A 31 8.643 0.294 -3.350 1.00 0.00 H ATOM 497 HZ3 LYS A 31 7.186 1.037 -3.046 1.00 0.00 H ATOM 498 N TYR A 32 5.430 3.410 -1.363 1.00 0.00 N ATOM 499 CA TYR A 32 5.526 4.329 -2.461 1.00 0.00 C ATOM 500 C TYR A 32 6.175 3.635 -3.644 1.00 0.00 C ATOM 501 O TYR A 32 7.064 2.793 -3.456 1.00 0.00 O ATOM 502 CB TYR A 32 6.369 5.543 -2.026 1.00 0.00 C ATOM 503 CG TYR A 32 5.793 6.286 -0.830 1.00 0.00 C ATOM 504 CD1 TYR A 32 4.969 7.373 -1.014 1.00 0.00 C ATOM 505 CD2 TYR A 32 6.051 5.879 0.482 1.00 0.00 C ATOM 506 CE1 TYR A 32 4.410 8.036 0.045 1.00 0.00 C ATOM 507 CE2 TYR A 32 5.497 6.547 1.555 1.00 0.00 C ATOM 508 CZ TYR A 32 4.673 7.623 1.326 1.00 0.00 C ATOM 509 OH TYR A 32 4.096 8.287 2.377 1.00 0.00 O ATOM 510 H TYR A 32 6.212 3.309 -0.780 1.00 0.00 H ATOM 511 HA TYR A 32 4.537 4.668 -2.726 1.00 0.00 H ATOM 512 HB2 TYR A 32 7.360 5.204 -1.765 1.00 0.00 H ATOM 513 HB3 TYR A 32 6.440 6.237 -2.851 1.00 0.00 H ATOM 514 HD1 TYR A 32 4.757 7.707 -2.018 1.00 0.00 H ATOM 515 HD2 TYR A 32 6.702 5.034 0.657 1.00 0.00 H ATOM 516 HE1 TYR A 32 3.771 8.883 -0.148 1.00 0.00 H ATOM 517 HE2 TYR A 32 5.710 6.216 2.562 1.00 0.00 H ATOM 518 HH TYR A 32 4.775 8.530 3.020 1.00 0.00 H ATOM 519 N VAL A 33 5.684 3.911 -4.839 1.00 0.00 N ATOM 520 CA VAL A 33 6.295 3.406 -6.060 1.00 0.00 C ATOM 521 C VAL A 33 6.502 4.518 -7.064 1.00 0.00 C ATOM 522 O VAL A 33 5.644 4.822 -7.902 1.00 0.00 O ATOM 523 CB VAL A 33 5.562 2.193 -6.710 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.839 0.929 -5.935 1.00 0.00 C ATOM 525 CG2 VAL A 33 4.070 2.433 -6.779 1.00 0.00 C ATOM 526 H VAL A 33 4.878 4.469 -4.929 1.00 0.00 H ATOM 527 HA VAL A 33 7.285 3.089 -5.763 1.00 0.00 H ATOM 528 HB VAL A 33 5.937 2.067 -7.713 1.00 0.00 H ATOM 529 HG11 VAL A 33 5.317 0.102 -6.394 1.00 0.00 H ATOM 530 HG12 VAL A 33 5.502 1.051 -4.916 1.00 0.00 H ATOM 531 HG13 VAL A 33 6.899 0.734 -5.941 1.00 0.00 H ATOM 532 HG21 VAL A 33 3.887 3.319 -7.366 1.00 0.00 H ATOM 533 HG22 VAL A 33 3.688 2.575 -5.780 1.00 0.00 H ATOM 534 HG23 VAL A 33 3.586 1.584 -7.241 1.00 0.00 H ATOM 535 N PHE A 34 7.606 5.162 -6.926 1.00 0.00 N ATOM 536 CA PHE A 34 7.986 6.239 -7.785 1.00 0.00 C ATOM 537 C PHE A 34 9.413 6.006 -8.187 1.00 0.00 C ATOM 538 O PHE A 34 9.652 5.550 -9.312 1.00 0.00 O ATOM 539 CB PHE A 34 7.841 7.601 -7.079 1.00 0.00 C ATOM 540 CG PHE A 34 6.438 7.948 -6.641 1.00 0.00 C ATOM 541 CD1 PHE A 34 6.018 7.690 -5.348 1.00 0.00 C ATOM 542 CD2 PHE A 34 5.544 8.531 -7.520 1.00 0.00 C ATOM 543 CE1 PHE A 34 4.739 8.008 -4.943 1.00 0.00 C ATOM 544 CE2 PHE A 34 4.261 8.851 -7.118 1.00 0.00 C ATOM 545 CZ PHE A 34 3.862 8.589 -5.828 1.00 0.00 C ATOM 546 OXT PHE A 34 10.306 6.178 -7.330 1.00 0.00 O ATOM 547 H PHE A 34 8.225 4.898 -6.216 1.00 0.00 H ATOM 548 HA PHE A 34 7.357 6.213 -8.661 1.00 0.00 H ATOM 549 HB2 PHE A 34 8.469 7.607 -6.204 1.00 0.00 H ATOM 550 HB3 PHE A 34 8.179 8.375 -7.752 1.00 0.00 H ATOM 551 HD1 PHE A 34 6.711 7.237 -4.656 1.00 0.00 H ATOM 552 HD2 PHE A 34 5.859 8.737 -8.533 1.00 0.00 H ATOM 553 HE1 PHE A 34 4.415 7.803 -3.934 1.00 0.00 H ATOM 554 HE2 PHE A 34 3.571 9.307 -7.811 1.00 0.00 H ATOM 555 HZ PHE A 34 2.861 8.840 -5.506 1.00 0.00 H TER 556 PHE A 34