ATOM 39 N CYS A 3 -10.601 1.269 0.600 1.00 0.00 N ATOM 40 CA CYS A 3 -9.204 1.555 0.952 1.00 0.00 C ATOM 41 C CYS A 3 -8.319 0.330 0.714 1.00 0.00 C ATOM 42 O CYS A 3 -8.816 -0.796 0.614 1.00 0.00 O ATOM 43 CB CYS A 3 -9.086 2.006 2.423 1.00 0.00 C ATOM 44 SG CYS A 3 -9.623 0.760 3.644 1.00 0.00 S ATOM 45 H CYS A 3 -10.912 0.344 0.613 1.00 0.00 H ATOM 46 HA CYS A 3 -8.862 2.354 0.311 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.054 2.247 2.634 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.690 2.890 2.567 1.00 0.00 H ATOM 49 N ALA A 4 -7.002 0.565 0.627 1.00 0.00 N ATOM 50 CA ALA A 4 -6.018 -0.498 0.415 1.00 0.00 C ATOM 51 C ALA A 4 -5.612 -1.134 1.749 1.00 0.00 C ATOM 52 O ALA A 4 -5.130 -0.441 2.652 1.00 0.00 O ATOM 53 CB ALA A 4 -4.801 0.058 -0.318 1.00 0.00 C ATOM 54 H ALA A 4 -6.685 1.488 0.710 1.00 0.00 H ATOM 55 HA ALA A 4 -6.474 -1.255 -0.208 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.312 0.793 0.302 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.120 0.523 -1.242 1.00 0.00 H ATOM 58 HB3 ALA A 4 -4.113 -0.745 -0.541 1.00 0.00 H ATOM 59 N GLU A 5 -5.818 -2.452 1.861 1.00 0.00 N ATOM 60 CA GLU A 5 -5.500 -3.196 3.089 1.00 0.00 C ATOM 61 C GLU A 5 -4.039 -3.696 3.085 1.00 0.00 C ATOM 62 O GLU A 5 -3.187 -3.118 2.401 1.00 0.00 O ATOM 63 CB GLU A 5 -6.515 -4.350 3.290 1.00 0.00 C ATOM 64 CG GLU A 5 -6.500 -5.431 2.210 1.00 0.00 C ATOM 65 CD GLU A 5 -7.652 -6.407 2.343 1.00 0.00 C ATOM 66 OE1 GLU A 5 -7.486 -7.429 3.044 1.00 0.00 O ATOM 67 OE2 GLU A 5 -8.719 -6.151 1.746 1.00 0.00 O ATOM 68 H GLU A 5 -6.191 -2.939 1.098 1.00 0.00 H ATOM 69 HA GLU A 5 -5.607 -2.503 3.910 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.311 -4.826 4.237 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.510 -3.927 3.325 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.558 -4.955 1.247 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.571 -5.980 2.282 1.00 0.00 H ATOM 74 N GLU A 6 -3.763 -4.768 3.850 1.00 0.00 N ATOM 75 CA GLU A 6 -2.412 -5.341 3.954 1.00 0.00 C ATOM 76 C GLU A 6 -2.139 -6.285 2.783 1.00 0.00 C ATOM 77 O GLU A 6 -2.806 -7.317 2.631 1.00 0.00 O ATOM 78 CB GLU A 6 -2.204 -6.096 5.288 1.00 0.00 C ATOM 79 CG GLU A 6 -3.087 -5.637 6.445 1.00 0.00 C ATOM 80 CD GLU A 6 -2.981 -6.544 7.655 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.113 -6.286 8.515 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.766 -7.512 7.742 1.00 0.00 O ATOM 83 H GLU A 6 -4.494 -5.189 4.346 1.00 0.00 H ATOM 84 HA GLU A 6 -1.708 -4.524 3.902 1.00 0.00 H ATOM 85 HB2 GLU A 6 -2.393 -7.145 5.124 1.00 0.00 H ATOM 86 HB3 GLU A 6 -1.172 -5.972 5.591 1.00 0.00 H ATOM 87 HG2 GLU A 6 -2.787 -4.644 6.735 1.00 0.00 H ATOM 88 HG3 GLU A 6 -4.115 -5.621 6.113 1.00 0.00 H ATOM 89 N GLY A 7 -1.163 -5.908 1.959 1.00 0.00 N ATOM 90 CA GLY A 7 -0.799 -6.705 0.794 1.00 0.00 C ATOM 91 C GLY A 7 -1.363 -6.141 -0.503 1.00 0.00 C ATOM 92 O GLY A 7 -1.243 -6.770 -1.557 1.00 0.00 O ATOM 93 H GLY A 7 -0.686 -5.071 2.142 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.277 -6.740 0.720 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.173 -7.709 0.929 1.00 0.00 H ATOM 96 N GLU A 8 -1.975 -4.954 -0.414 1.00 0.00 N ATOM 97 CA GLU A 8 -2.563 -4.284 -1.574 1.00 0.00 C ATOM 98 C GLU A 8 -1.798 -3.001 -1.897 1.00 0.00 C ATOM 99 O GLU A 8 -1.099 -2.455 -1.039 1.00 0.00 O ATOM 100 CB GLU A 8 -4.046 -3.970 -1.321 1.00 0.00 C ATOM 101 CG GLU A 8 -4.970 -5.178 -1.451 1.00 0.00 C ATOM 102 CD GLU A 8 -5.260 -5.553 -2.895 1.00 0.00 C ATOM 103 OE1 GLU A 8 -6.246 -5.031 -3.457 1.00 0.00 O ATOM 104 OE2 GLU A 8 -4.499 -6.366 -3.460 1.00 0.00 O ATOM 105 H GLU A 8 -2.028 -4.515 0.459 1.00 0.00 H ATOM 106 HA GLU A 8 -2.485 -4.955 -2.416 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.148 -3.572 -0.322 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.367 -3.221 -2.029 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.507 -6.022 -0.963 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.904 -4.951 -0.960 1.00 0.00 H ATOM 111 N SER A 9 -1.952 -2.522 -3.137 1.00 0.00 N ATOM 112 CA SER A 9 -1.271 -1.310 -3.600 1.00 0.00 C ATOM 113 C SER A 9 -1.976 -0.040 -3.124 1.00 0.00 C ATOM 114 O SER A 9 -3.199 0.085 -3.250 1.00 0.00 O ATOM 115 CB SER A 9 -1.181 -1.316 -5.126 1.00 0.00 C ATOM 116 OG SER A 9 -2.465 -1.422 -5.719 1.00 0.00 O ATOM 117 H SER A 9 -2.542 -2.997 -3.757 1.00 0.00 H ATOM 118 HA SER A 9 -0.270 -1.320 -3.194 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.718 -0.400 -5.461 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.584 -2.157 -5.439 1.00 0.00 H ATOM 121 HG SER A 9 -3.124 -1.568 -5.035 1.00 0.00 H ATOM 122 N CYS A 10 -1.187 0.889 -2.580 1.00 0.00 N ATOM 123 CA CYS A 10 -1.712 2.161 -2.084 1.00 0.00 C ATOM 124 C CYS A 10 -1.439 3.297 -3.082 1.00 0.00 C ATOM 125 O CYS A 10 -1.314 4.470 -2.701 1.00 0.00 O ATOM 126 CB CYS A 10 -1.116 2.478 -0.703 1.00 0.00 C ATOM 127 SG CYS A 10 0.682 2.773 -0.700 1.00 0.00 S ATOM 128 H CYS A 10 -0.223 0.714 -2.516 1.00 0.00 H ATOM 129 HA CYS A 10 -2.783 2.050 -1.981 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.590 3.364 -0.312 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.314 1.649 -0.038 1.00 0.00 H ATOM 132 N GLU A 11 -1.372 2.935 -4.372 1.00 0.00 N ATOM 133 CA GLU A 11 -1.119 3.895 -5.455 1.00 0.00 C ATOM 134 C GLU A 11 -2.411 4.599 -5.905 1.00 0.00 C ATOM 135 O GLU A 11 -2.360 5.605 -6.619 1.00 0.00 O ATOM 136 CB GLU A 11 -0.436 3.189 -6.647 1.00 0.00 C ATOM 137 CG GLU A 11 -1.274 2.097 -7.328 1.00 0.00 C ATOM 138 CD GLU A 11 -2.002 2.604 -8.558 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.424 2.531 -9.663 1.00 0.00 O ATOM 140 OE2 GLU A 11 -3.150 3.075 -8.415 1.00 0.00 O ATOM 141 H GLU A 11 -1.498 1.990 -4.600 1.00 0.00 H ATOM 142 HA GLU A 11 -0.444 4.645 -5.069 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.192 3.931 -7.392 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.480 2.737 -6.295 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.625 1.286 -7.623 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.007 1.733 -6.622 1.00 0.00 H ATOM 147 N VAL A 12 -3.555 4.055 -5.476 1.00 0.00 N ATOM 148 CA VAL A 12 -4.863 4.601 -5.823 1.00 0.00 C ATOM 149 C VAL A 12 -5.623 5.007 -4.549 1.00 0.00 C ATOM 150 O VAL A 12 -6.276 6.055 -4.514 1.00 0.00 O ATOM 151 CB VAL A 12 -5.680 3.591 -6.706 1.00 0.00 C ATOM 152 CG1 VAL A 12 -5.997 2.279 -5.975 1.00 0.00 C ATOM 153 CG2 VAL A 12 -6.955 4.227 -7.254 1.00 0.00 C ATOM 154 H VAL A 12 -3.517 3.266 -4.894 1.00 0.00 H ATOM 155 HA VAL A 12 -4.691 5.492 -6.412 1.00 0.00 H ATOM 156 HB VAL A 12 -5.061 3.339 -7.554 1.00 0.00 H ATOM 157 HG11 VAL A 12 -5.212 1.560 -6.167 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.938 1.887 -6.329 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.059 2.465 -4.913 1.00 0.00 H ATOM 160 HG21 VAL A 12 -6.695 5.027 -7.930 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.541 4.621 -6.437 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.529 3.481 -7.782 1.00 0.00 H ATOM 163 N TYR A 13 -5.526 4.162 -3.516 1.00 0.00 N ATOM 164 CA TYR A 13 -6.178 4.406 -2.242 1.00 0.00 C ATOM 165 C TYR A 13 -5.198 4.234 -1.072 1.00 0.00 C ATOM 166 O TYR A 13 -4.227 3.485 -1.185 1.00 0.00 O ATOM 167 CB TYR A 13 -7.351 3.448 -2.067 1.00 0.00 C ATOM 168 CG TYR A 13 -8.644 3.924 -2.693 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.898 3.740 -4.047 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.615 4.552 -1.924 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.081 4.169 -4.618 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.801 4.984 -2.486 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.029 4.791 -3.832 1.00 0.00 C ATOM 174 OH TYR A 13 -12.209 5.219 -4.395 1.00 0.00 O ATOM 175 H TYR A 13 -5.008 3.340 -3.623 1.00 0.00 H ATOM 176 HA TYR A 13 -6.549 5.420 -2.244 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.099 2.502 -2.512 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.521 3.305 -1.018 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.154 3.253 -4.660 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.434 4.703 -0.870 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.258 4.017 -5.672 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.543 5.468 -1.871 1.00 0.00 H ATOM 183 HH TYR A 13 -12.558 4.533 -4.969 1.00 0.00 H ATOM 184 N PRO A 14 -5.448 4.928 0.077 1.00 0.00 N ATOM 185 CA PRO A 14 -4.592 4.841 1.282 1.00 0.00 C ATOM 186 C PRO A 14 -4.725 3.483 1.997 1.00 0.00 C ATOM 187 O PRO A 14 -5.404 2.585 1.493 1.00 0.00 O ATOM 188 CB PRO A 14 -5.125 5.982 2.165 1.00 0.00 C ATOM 189 CG PRO A 14 -6.543 6.177 1.744 1.00 0.00 C ATOM 190 CD PRO A 14 -6.579 5.865 0.278 1.00 0.00 C ATOM 191 HA PRO A 14 -3.554 5.019 1.042 1.00 0.00 H ATOM 192 HB2 PRO A 14 -5.065 5.698 3.209 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.559 6.883 1.990 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.186 5.497 2.289 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.845 7.199 1.912 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.512 5.390 0.012 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.436 6.760 -0.304 1.00 0.00 H ATOM 198 N CYS A 15 -4.076 3.341 3.166 1.00 0.00 N ATOM 199 CA CYS A 15 -4.147 2.101 3.947 1.00 0.00 C ATOM 200 C CYS A 15 -5.459 2.045 4.749 1.00 0.00 C ATOM 201 O CYS A 15 -6.237 3.005 4.730 1.00 0.00 O ATOM 202 CB CYS A 15 -2.928 1.975 4.867 1.00 0.00 C ATOM 203 SG CYS A 15 -1.315 2.088 4.015 1.00 0.00 S ATOM 204 H CYS A 15 -3.541 4.087 3.506 1.00 0.00 H ATOM 205 HA CYS A 15 -4.141 1.276 3.246 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.961 2.756 5.606 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.969 1.024 5.368 1.00 0.00 H ATOM 208 N CYS A 16 -5.700 0.931 5.452 1.00 0.00 N ATOM 209 CA CYS A 16 -6.939 0.760 6.215 1.00 0.00 C ATOM 210 C CYS A 16 -6.694 0.610 7.722 1.00 0.00 C ATOM 211 O CYS A 16 -7.249 1.374 8.517 1.00 0.00 O ATOM 212 CB CYS A 16 -7.711 -0.450 5.682 1.00 0.00 C ATOM 213 SG CYS A 16 -7.989 -0.423 3.880 1.00 0.00 S ATOM 214 H CYS A 16 -5.028 0.218 5.462 1.00 0.00 H ATOM 215 HA CYS A 16 -7.538 1.642 6.056 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.156 -1.347 5.915 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.675 -0.496 6.166 1.00 0.00 H ATOM 218 N ASP A 17 -5.864 -0.372 8.106 1.00 0.00 N ATOM 219 CA ASP A 17 -5.565 -0.639 9.522 1.00 0.00 C ATOM 220 C ASP A 17 -4.414 0.233 10.056 1.00 0.00 C ATOM 221 O ASP A 17 -3.894 -0.011 11.152 1.00 0.00 O ATOM 222 CB ASP A 17 -5.232 -2.126 9.709 1.00 0.00 C ATOM 223 CG ASP A 17 -6.445 -3.024 9.547 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.128 -3.286 10.559 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.712 -3.461 8.408 1.00 0.00 O ATOM 226 H ASP A 17 -5.447 -0.931 7.418 1.00 0.00 H ATOM 227 HA ASP A 17 -6.454 -0.414 10.091 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.494 -2.418 8.977 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.826 -2.276 10.700 1.00 0.00 H ATOM 230 N GLY A 18 -4.039 1.263 9.284 1.00 0.00 N ATOM 231 CA GLY A 18 -2.954 2.156 9.680 1.00 0.00 C ATOM 232 C GLY A 18 -1.599 1.670 9.194 1.00 0.00 C ATOM 233 O GLY A 18 -0.590 1.828 9.885 1.00 0.00 O ATOM 234 H GLY A 18 -4.507 1.417 8.437 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.142 3.138 9.271 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.933 2.223 10.758 1.00 0.00 H ATOM 237 N LEU A 19 -1.594 1.080 7.991 1.00 0.00 N ATOM 238 CA LEU A 19 -0.381 0.543 7.367 1.00 0.00 C ATOM 239 C LEU A 19 0.451 1.651 6.714 1.00 0.00 C ATOM 240 O LEU A 19 -0.027 2.775 6.530 1.00 0.00 O ATOM 241 CB LEU A 19 -0.765 -0.504 6.311 1.00 0.00 C ATOM 242 CG LEU A 19 -1.688 -1.638 6.796 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.702 -2.008 5.723 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.875 -2.863 7.194 1.00 0.00 C ATOM 245 H LEU A 19 -2.442 0.990 7.511 1.00 0.00 H ATOM 246 HA LEU A 19 0.210 0.071 8.132 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.254 0.013 5.505 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.143 -0.946 5.927 1.00 0.00 H ATOM 249 HG LEU A 19 -2.231 -1.300 7.666 1.00 0.00 H ATOM 250 HD11 LEU A 19 -2.208 -2.551 4.933 1.00 0.00 H ATOM 251 HD12 LEU A 19 -3.150 -1.114 5.319 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.474 -2.626 6.156 1.00 0.00 H ATOM 253 HD21 LEU A 19 0.114 -2.557 7.498 1.00 0.00 H ATOM 254 HD22 LEU A 19 -0.801 -3.538 6.352 1.00 0.00 H ATOM 255 HD23 LEU A 19 -1.363 -3.366 8.016 1.00 0.00 H ATOM 256 N ILE A 20 1.696 1.315 6.374 1.00 0.00 N ATOM 257 CA ILE A 20 2.620 2.254 5.740 1.00 0.00 C ATOM 258 C ILE A 20 2.849 1.861 4.280 1.00 0.00 C ATOM 259 O ILE A 20 2.914 0.675 3.950 1.00 0.00 O ATOM 260 CB ILE A 20 3.987 2.311 6.493 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.787 2.781 7.943 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.985 3.231 5.777 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.622 2.022 8.955 1.00 0.00 C ATOM 264 H ILE A 20 2.001 0.402 6.555 1.00 0.00 H ATOM 265 HA ILE A 20 2.171 3.237 5.772 1.00 0.00 H ATOM 266 HB ILE A 20 4.401 1.313 6.503 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.052 3.826 8.015 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.748 2.660 8.212 1.00 0.00 H ATOM 269 HG21 ILE A 20 4.474 4.119 5.431 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.409 2.709 4.929 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.774 3.510 6.459 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.427 2.410 9.945 1.00 0.00 H ATOM 273 HD12 ILE A 20 5.669 2.143 8.721 1.00 0.00 H ATOM 274 HD13 ILE A 20 4.364 0.974 8.920 1.00 0.00 H ATOM 275 N CYS A 21 2.982 2.876 3.421 1.00 0.00 N ATOM 276 CA CYS A 21 3.231 2.670 1.996 1.00 0.00 C ATOM 277 C CYS A 21 4.717 2.411 1.753 1.00 0.00 C ATOM 278 O CYS A 21 5.545 3.331 1.798 1.00 0.00 O ATOM 279 CB CYS A 21 2.765 3.891 1.203 1.00 0.00 C ATOM 280 SG CYS A 21 0.966 3.959 0.925 1.00 0.00 S ATOM 281 H CYS A 21 2.907 3.792 3.760 1.00 0.00 H ATOM 282 HA CYS A 21 2.671 1.801 1.678 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.047 4.782 1.746 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.251 3.894 0.238 1.00 0.00 H ATOM 285 N TYR A 22 5.045 1.138 1.518 1.00 0.00 N ATOM 286 CA TYR A 22 6.418 0.715 1.274 1.00 0.00 C ATOM 287 C TYR A 22 6.839 0.981 -0.172 1.00 0.00 C ATOM 288 O TYR A 22 6.042 0.775 -1.086 1.00 0.00 O ATOM 289 CB TYR A 22 6.573 -0.768 1.593 1.00 0.00 C ATOM 290 CG TYR A 22 6.778 -1.051 3.063 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.054 -1.066 3.608 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.700 -1.297 3.902 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.253 -1.319 4.951 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.890 -1.551 5.247 1.00 0.00 C ATOM 295 CZ TYR A 22 7.167 -1.562 5.767 1.00 0.00 C ATOM 296 OH TYR A 22 7.360 -1.815 7.105 1.00 0.00 O ATOM 297 H TYR A 22 4.340 0.461 1.512 1.00 0.00 H ATOM 298 HA TYR A 22 7.058 1.282 1.933 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.683 -1.291 1.274 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.426 -1.158 1.058 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.901 -0.876 2.964 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.701 -1.288 3.490 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.253 -1.326 5.356 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.039 -1.741 5.885 1.00 0.00 H ATOM 305 HH TYR A 22 7.992 -1.187 7.462 1.00 0.00 H ATOM 306 N PRO A 23 8.104 1.441 -0.398 1.00 0.00 N ATOM 307 CA PRO A 23 8.626 1.729 -1.750 1.00 0.00 C ATOM 308 C PRO A 23 8.851 0.443 -2.568 1.00 0.00 C ATOM 309 O PRO A 23 9.984 0.086 -2.919 1.00 0.00 O ATOM 310 CB PRO A 23 9.948 2.464 -1.467 1.00 0.00 C ATOM 311 CG PRO A 23 10.378 1.996 -0.117 1.00 0.00 C ATOM 312 CD PRO A 23 9.114 1.719 0.652 1.00 0.00 C ATOM 313 HA PRO A 23 7.955 2.379 -2.295 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.681 2.205 -2.220 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.784 3.530 -1.455 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.968 1.093 -0.214 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.950 2.768 0.378 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.235 0.859 1.294 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.829 2.580 1.232 1.00 0.00 H ATOM 320 N THR A 24 7.742 -0.238 -2.859 1.00 0.00 N ATOM 321 CA THR A 24 7.762 -1.494 -3.607 1.00 0.00 C ATOM 322 C THR A 24 7.506 -1.249 -5.089 1.00 0.00 C ATOM 323 O THR A 24 6.836 -0.278 -5.456 1.00 0.00 O ATOM 324 CB THR A 24 6.710 -2.495 -3.057 1.00 0.00 C ATOM 325 OG1 THR A 24 5.384 -2.012 -3.296 1.00 0.00 O ATOM 326 CG2 THR A 24 6.895 -2.721 -1.561 1.00 0.00 C ATOM 327 H THR A 24 6.878 0.118 -2.558 1.00 0.00 H ATOM 328 HA THR A 24 8.741 -1.934 -3.489 1.00 0.00 H ATOM 329 HB THR A 24 6.837 -3.440 -3.566 1.00 0.00 H ATOM 330 HG1 THR A 24 5.153 -2.151 -4.218 1.00 0.00 H ATOM 331 HG21 THR A 24 6.192 -3.464 -1.219 1.00 0.00 H ATOM 332 HG22 THR A 24 6.722 -1.789 -1.037 1.00 0.00 H ATOM 333 HG23 THR A 24 7.903 -3.059 -1.370 1.00 0.00 H ATOM 334 N PHE A 25 8.042 -2.132 -5.931 1.00 0.00 N ATOM 335 CA PHE A 25 7.880 -2.009 -7.373 1.00 0.00 C ATOM 336 C PHE A 25 6.899 -3.047 -7.922 1.00 0.00 C ATOM 337 O PHE A 25 6.856 -4.178 -7.431 1.00 0.00 O ATOM 338 CB PHE A 25 9.234 -2.131 -8.075 1.00 0.00 C ATOM 339 CG PHE A 25 9.841 -0.808 -8.456 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.464 -0.009 -7.505 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.787 -0.362 -9.767 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.020 1.206 -7.859 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.342 0.853 -10.125 1.00 0.00 C ATOM 344 CZ PHE A 25 10.959 1.637 -9.170 1.00 0.00 C ATOM 345 H PHE A 25 8.560 -2.883 -5.571 1.00 0.00 H ATOM 346 HA PHE A 25 7.477 -1.026 -7.565 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.925 -2.637 -7.421 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.110 -2.713 -8.977 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.511 -0.344 -6.478 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.307 -0.974 -10.515 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.503 1.818 -7.112 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.291 1.186 -11.150 1.00 0.00 H ATOM 353 HZ PHE A 25 11.392 2.586 -9.448 1.00 0.00 H ATOM 354 N PRO A 26 6.091 -2.669 -8.957 1.00 0.00 N ATOM 355 CA PRO A 26 6.111 -1.326 -9.576 1.00 0.00 C ATOM 356 C PRO A 26 5.385 -0.266 -8.737 1.00 0.00 C ATOM 357 O PRO A 26 5.769 0.908 -8.748 1.00 0.00 O ATOM 358 CB PRO A 26 5.381 -1.522 -10.913 1.00 0.00 C ATOM 359 CG PRO A 26 5.043 -2.979 -11.008 1.00 0.00 C ATOM 360 CD PRO A 26 5.092 -3.529 -9.610 1.00 0.00 C ATOM 361 HA PRO A 26 7.123 -0.998 -9.763 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.485 -0.918 -10.920 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.026 -1.236 -11.730 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.050 -3.095 -11.422 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.769 -3.484 -11.625 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.129 -3.434 -9.131 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.415 -4.559 -9.618 1.00 0.00 H ATOM 368 N GLU A 27 4.341 -0.695 -8.018 1.00 0.00 N ATOM 369 CA GLU A 27 3.552 0.203 -7.172 1.00 0.00 C ATOM 370 C GLU A 27 3.713 -0.155 -5.681 1.00 0.00 C ATOM 371 O GLU A 27 3.826 -1.337 -5.349 1.00 0.00 O ATOM 372 CB GLU A 27 2.064 0.188 -7.586 1.00 0.00 C ATOM 373 CG GLU A 27 1.457 -1.203 -7.793 1.00 0.00 C ATOM 374 CD GLU A 27 0.208 -1.172 -8.653 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.874 -0.847 -8.121 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.313 -1.473 -9.860 1.00 0.00 O ATOM 377 H GLU A 27 4.097 -1.643 -8.060 1.00 0.00 H ATOM 378 HA GLU A 27 3.939 1.199 -7.323 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.490 0.690 -6.822 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.961 0.738 -8.511 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.189 -1.833 -8.272 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.203 -1.617 -6.828 1.00 0.00 H ATOM 383 N PRO A 28 3.722 0.861 -4.755 1.00 0.00 N ATOM 384 CA PRO A 28 3.882 0.624 -3.298 1.00 0.00 C ATOM 385 C PRO A 28 2.744 -0.193 -2.674 1.00 0.00 C ATOM 386 O PRO A 28 1.638 -0.247 -3.219 1.00 0.00 O ATOM 387 CB PRO A 28 3.911 2.039 -2.699 1.00 0.00 C ATOM 388 CG PRO A 28 3.268 2.917 -3.716 1.00 0.00 C ATOM 389 CD PRO A 28 3.592 2.310 -5.052 1.00 0.00 C ATOM 390 HA PRO A 28 4.821 0.130 -3.087 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.357 2.052 -1.766 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.932 2.351 -2.531 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.201 2.931 -3.558 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.673 3.915 -3.655 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.790 2.490 -5.753 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.523 2.707 -5.431 1.00 0.00 H ATOM 397 N ILE A 29 3.040 -0.819 -1.530 1.00 0.00 N ATOM 398 CA ILE A 29 2.066 -1.645 -0.806 1.00 0.00 C ATOM 399 C ILE A 29 1.901 -1.125 0.627 1.00 0.00 C ATOM 400 O ILE A 29 2.823 -0.523 1.187 1.00 0.00 O ATOM 401 CB ILE A 29 2.493 -3.158 -0.778 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.004 -3.654 -2.163 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.360 -4.063 -0.272 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.042 -3.468 -3.338 1.00 0.00 C ATOM 405 H ILE A 29 3.943 -0.724 -1.160 1.00 0.00 H ATOM 406 HA ILE A 29 1.118 -1.569 -1.319 1.00 0.00 H ATOM 407 HB ILE A 29 3.304 -3.243 -0.070 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.911 -3.123 -2.405 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.229 -4.708 -2.088 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.696 -5.090 -0.268 1.00 0.00 H ATOM 411 HG22 ILE A 29 0.504 -3.966 -0.923 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.087 -3.770 0.730 1.00 0.00 H ATOM 413 HD11 ILE A 29 1.154 -4.060 -3.175 1.00 0.00 H ATOM 414 HD12 ILE A 29 2.525 -3.785 -4.252 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.769 -2.425 -3.420 1.00 0.00 H ATOM 416 N CYS A 30 0.719 -1.370 1.203 1.00 0.00 N ATOM 417 CA CYS A 30 0.407 -0.946 2.569 1.00 0.00 C ATOM 418 C CYS A 30 0.814 -2.026 3.578 1.00 0.00 C ATOM 419 O CYS A 30 0.311 -3.155 3.527 1.00 0.00 O ATOM 420 CB CYS A 30 -1.091 -0.648 2.690 1.00 0.00 C ATOM 421 SG CYS A 30 -1.566 1.063 2.275 1.00 0.00 S ATOM 422 H CYS A 30 0.036 -1.854 0.694 1.00 0.00 H ATOM 423 HA CYS A 30 0.967 -0.043 2.770 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.632 -1.306 2.026 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.404 -0.841 3.699 1.00 0.00 H ATOM 426 N GLY A 31 1.735 -1.673 4.482 1.00 0.00 N ATOM 427 CA GLY A 31 2.208 -2.610 5.491 1.00 0.00 C ATOM 428 C GLY A 31 2.707 -1.929 6.751 1.00 0.00 C ATOM 429 O GLY A 31 3.335 -0.869 6.681 1.00 0.00 O ATOM 430 H GLY A 31 2.098 -0.763 4.459 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.402 -3.275 5.752 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.014 -3.195 5.070 1.00 0.00 H ATOM 433 N VAL A 32 2.429 -2.552 7.905 1.00 0.00 N ATOM 434 CA VAL A 32 2.851 -2.024 9.212 1.00 0.00 C ATOM 435 C VAL A 32 4.243 -2.540 9.598 1.00 0.00 C ATOM 436 O VAL A 32 5.183 -1.718 9.644 1.00 0.00 O ATOM 437 CB VAL A 32 1.838 -2.354 10.355 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.690 -1.357 10.372 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.286 -3.778 10.249 1.00 0.00 C ATOM 440 OXT VAL A 32 4.382 -3.759 9.840 1.00 0.00 O ATOM 441 H VAL A 32 1.928 -3.393 7.877 1.00 0.00 H ATOM 442 HA VAL A 32 2.907 -0.948 9.116 1.00 0.00 H ATOM 443 HB VAL A 32 2.363 -2.270 11.297 1.00 0.00 H ATOM 444 HG11 VAL A 32 1.075 -0.357 10.241 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.176 -1.419 11.319 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.002 -1.589 9.576 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.105 -4.482 10.225 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.705 -3.870 9.343 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.656 -3.985 11.101 1.00 0.00 H