ATOM 39 N VAL A 20 -9.202 10.119 -2.005 1.00 0.00 N ATOM 40 CA VAL A 20 -10.503 9.481 -2.182 1.00 0.00 C ATOM 41 C VAL A 20 -10.507 8.085 -1.562 1.00 0.00 C ATOM 42 O VAL A 20 -9.454 7.466 -1.407 1.00 0.00 O ATOM 43 CB VAL A 20 -10.871 9.379 -3.679 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.631 10.615 -4.136 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.619 9.179 -4.519 1.00 0.00 C ATOM 46 H VAL A 20 -8.400 9.560 -1.952 1.00 0.00 H ATOM 47 HA VAL A 20 -11.244 10.090 -1.684 1.00 0.00 H ATOM 48 HB VAL A 20 -11.511 8.520 -3.822 1.00 0.00 H ATOM 49 HG11 VAL A 20 -11.882 10.519 -5.183 1.00 0.00 H ATOM 50 HG12 VAL A 20 -11.015 11.491 -3.993 1.00 0.00 H ATOM 51 HG13 VAL A 20 -12.538 10.716 -3.558 1.00 0.00 H ATOM 52 HG21 VAL A 20 -8.970 10.035 -4.408 1.00 0.00 H ATOM 53 HG22 VAL A 20 -9.896 9.069 -5.558 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.103 8.290 -4.189 1.00 0.00 H ATOM 55 N PRO A 21 -11.692 7.565 -1.198 1.00 0.00 N ATOM 56 CA PRO A 21 -11.819 6.236 -0.597 1.00 0.00 C ATOM 57 C PRO A 21 -11.046 5.176 -1.378 1.00 0.00 C ATOM 58 O PRO A 21 -10.900 4.041 -0.926 1.00 0.00 O ATOM 59 CB PRO A 21 -13.336 5.953 -0.637 1.00 0.00 C ATOM 60 CG PRO A 21 -13.926 7.042 -1.475 1.00 0.00 C ATOM 61 CD PRO A 21 -13.000 8.215 -1.341 1.00 0.00 C ATOM 62 HA PRO A 21 -11.478 6.236 0.429 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.514 4.980 -1.074 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.733 5.973 0.368 1.00 0.00 H ATOM 65 HG2 PRO A 21 -13.980 6.725 -2.506 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.910 7.297 -1.109 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.039 8.832 -2.226 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.243 8.794 -0.461 1.00 0.00 H ATOM 69 N ALA A 22 -10.547 5.559 -2.549 1.00 0.00 N ATOM 70 CA ALA A 22 -9.782 4.646 -3.392 1.00 0.00 C ATOM 71 C ALA A 22 -8.305 4.668 -3.012 1.00 0.00 C ATOM 72 O ALA A 22 -7.661 3.623 -2.916 1.00 0.00 O ATOM 73 CB ALA A 22 -9.957 5.010 -4.859 1.00 0.00 C ATOM 74 H ALA A 22 -10.693 6.479 -2.854 1.00 0.00 H ATOM 75 HA ALA A 22 -10.168 3.648 -3.243 1.00 0.00 H ATOM 76 HB1 ALA A 22 -10.998 5.218 -5.056 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.631 4.185 -5.476 1.00 0.00 H ATOM 78 HB3 ALA A 22 -9.365 5.884 -5.087 1.00 0.00 H ATOM 79 N GLU A 23 -7.777 5.870 -2.791 1.00 0.00 N ATOM 80 CA GLU A 23 -6.376 6.041 -2.416 1.00 0.00 C ATOM 81 C GLU A 23 -6.257 6.901 -1.160 1.00 0.00 C ATOM 82 O GLU A 23 -7.040 7.829 -0.954 1.00 0.00 O ATOM 83 CB GLU A 23 -5.591 6.676 -3.568 1.00 0.00 C ATOM 84 CG GLU A 23 -6.377 7.729 -4.329 1.00 0.00 C ATOM 85 CD GLU A 23 -5.506 8.539 -5.271 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.483 8.002 -5.744 1.00 0.00 O ATOM 87 OE2 GLU A 23 -5.849 9.710 -5.536 1.00 0.00 O ATOM 88 H GLU A 23 -8.345 6.663 -2.881 1.00 0.00 H ATOM 89 HA GLU A 23 -5.964 5.065 -2.205 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.698 7.138 -3.172 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.305 5.900 -4.263 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.145 7.238 -4.907 1.00 0.00 H ATOM 93 HG3 GLU A 23 -6.835 8.401 -3.618 1.00 0.00 H ATOM 94 N CYS A 24 -5.273 6.581 -0.323 1.00 0.00 N ATOM 95 CA CYS A 24 -5.047 7.316 0.918 1.00 0.00 C ATOM 96 C CYS A 24 -3.911 8.322 0.757 1.00 0.00 C ATOM 97 O CYS A 24 -3.047 8.163 -0.105 1.00 0.00 O ATOM 98 CB CYS A 24 -4.720 6.341 2.053 1.00 0.00 C ATOM 99 SG CYS A 24 -6.072 5.186 2.460 1.00 0.00 S ATOM 100 H CYS A 24 -4.686 5.829 -0.544 1.00 0.00 H ATOM 101 HA CYS A 24 -5.954 7.849 1.164 1.00 0.00 H ATOM 102 HB2 CYS A 24 -3.860 5.753 1.775 1.00 0.00 H ATOM 103 HB3 CYS A 24 -4.490 6.905 2.945 1.00 0.00 H ATOM 104 N PHE A 25 -3.923 9.358 1.588 1.00 0.00 N ATOM 105 CA PHE A 25 -2.896 10.394 1.537 1.00 0.00 C ATOM 106 C PHE A 25 -1.569 9.869 2.080 1.00 0.00 C ATOM 107 O PHE A 25 -1.444 9.579 3.270 1.00 0.00 O ATOM 108 CB PHE A 25 -3.348 11.621 2.340 1.00 0.00 C ATOM 109 CG PHE A 25 -2.810 12.929 1.821 1.00 0.00 C ATOM 110 CD1 PHE A 25 -1.571 12.998 1.201 1.00 0.00 C ATOM 111 CD2 PHE A 25 -3.551 14.093 1.957 1.00 0.00 C ATOM 112 CE1 PHE A 25 -1.083 14.202 0.728 1.00 0.00 C ATOM 113 CE2 PHE A 25 -3.068 15.299 1.485 1.00 0.00 C ATOM 114 CZ PHE A 25 -1.832 15.353 0.871 1.00 0.00 C ATOM 115 H PHE A 25 -4.640 9.429 2.253 1.00 0.00 H ATOM 116 HA PHE A 25 -2.763 10.679 0.504 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.425 11.676 2.317 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.023 11.511 3.365 1.00 0.00 H ATOM 119 HD1 PHE A 25 -0.982 12.102 1.088 1.00 0.00 H ATOM 120 HD2 PHE A 25 -4.516 14.053 2.438 1.00 0.00 H ATOM 121 HE1 PHE A 25 -0.117 14.242 0.248 1.00 0.00 H ATOM 122 HE2 PHE A 25 -3.655 16.198 1.598 1.00 0.00 H ATOM 123 HZ PHE A 25 -1.452 16.294 0.502 1.00 0.00 H ATOM 124 N ASP A 26 -0.578 9.753 1.198 1.00 0.00 N ATOM 125 CA ASP A 26 0.745 9.268 1.583 1.00 0.00 C ATOM 126 C ASP A 26 1.724 10.429 1.732 1.00 0.00 C ATOM 127 O ASP A 26 1.967 11.173 0.783 1.00 0.00 O ATOM 128 CB ASP A 26 1.267 8.275 0.545 1.00 0.00 C ATOM 129 CG ASP A 26 2.545 7.591 0.991 1.00 0.00 C ATOM 130 OD1 ASP A 26 3.008 7.874 2.115 1.00 0.00 O ATOM 131 OD2 ASP A 26 3.083 6.774 0.215 1.00 0.00 O ATOM 132 H ASP A 26 -0.740 10.004 0.265 1.00 0.00 H ATOM 133 HA ASP A 26 0.654 8.765 2.536 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.518 7.517 0.371 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.464 8.800 -0.378 1.00 0.00 H ATOM 136 N LEU A 27 2.280 10.579 2.931 1.00 0.00 N ATOM 137 CA LEU A 27 3.231 11.651 3.206 1.00 0.00 C ATOM 138 C LEU A 27 4.644 11.254 2.786 1.00 0.00 C ATOM 139 O LEU A 27 5.570 12.063 2.851 1.00 0.00 O ATOM 140 CB LEU A 27 3.214 12.007 4.694 1.00 0.00 C ATOM 141 CG LEU A 27 1.857 12.464 5.241 1.00 0.00 C ATOM 142 CD1 LEU A 27 1.281 13.576 4.377 1.00 0.00 C ATOM 143 CD2 LEU A 27 0.885 11.294 5.324 1.00 0.00 C ATOM 144 H LEU A 27 2.044 9.954 3.648 1.00 0.00 H ATOM 145 HA LEU A 27 2.929 12.517 2.636 1.00 0.00 H ATOM 146 HB2 LEU A 27 3.532 11.139 5.254 1.00 0.00 H ATOM 147 HB3 LEU A 27 3.927 12.800 4.860 1.00 0.00 H ATOM 148 HG LEU A 27 1.995 12.857 6.238 1.00 0.00 H ATOM 149 HD11 LEU A 27 2.067 14.262 4.100 1.00 0.00 H ATOM 150 HD12 LEU A 27 0.520 14.104 4.933 1.00 0.00 H ATOM 151 HD13 LEU A 27 0.844 13.149 3.486 1.00 0.00 H ATOM 152 HD21 LEU A 27 0.456 11.112 4.351 1.00 0.00 H ATOM 153 HD22 LEU A 27 0.097 11.533 6.024 1.00 0.00 H ATOM 154 HD23 LEU A 27 1.407 10.410 5.660 1.00 0.00 H ATOM 155 N LEU A 28 4.803 10.007 2.357 1.00 0.00 N ATOM 156 CA LEU A 28 6.104 9.507 1.929 1.00 0.00 C ATOM 157 C LEU A 28 6.484 10.069 0.562 1.00 0.00 C ATOM 158 O LEU A 28 7.556 10.651 0.395 1.00 0.00 O ATOM 159 CB LEU A 28 6.095 7.977 1.878 1.00 0.00 C ATOM 160 CG LEU A 28 5.841 7.284 3.218 1.00 0.00 C ATOM 161 CD1 LEU A 28 5.949 5.775 3.064 1.00 0.00 C ATOM 162 CD2 LEU A 28 6.815 7.789 4.275 1.00 0.00 C ATOM 163 H LEU A 28 4.027 9.409 2.328 1.00 0.00 H ATOM 164 HA LEU A 28 6.838 9.829 2.651 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.327 7.667 1.184 1.00 0.00 H ATOM 166 HB3 LEU A 28 7.051 7.645 1.502 1.00 0.00 H ATOM 167 HG LEU A 28 4.838 7.514 3.550 1.00 0.00 H ATOM 168 HD11 LEU A 28 5.998 5.317 4.041 1.00 0.00 H ATOM 169 HD12 LEU A 28 6.842 5.533 2.508 1.00 0.00 H ATOM 170 HD13 LEU A 28 5.084 5.404 2.536 1.00 0.00 H ATOM 171 HD21 LEU A 28 6.467 8.735 4.662 1.00 0.00 H ATOM 172 HD22 LEU A 28 7.792 7.917 3.833 1.00 0.00 H ATOM 173 HD23 LEU A 28 6.877 7.072 5.081 1.00 0.00 H ATOM 174 N VAL A 29 5.596 9.892 -0.412 1.00 0.00 N ATOM 175 CA VAL A 29 5.831 10.380 -1.768 1.00 0.00 C ATOM 176 C VAL A 29 5.092 11.695 -2.014 1.00 0.00 C ATOM 177 O VAL A 29 5.091 12.220 -3.128 1.00 0.00 O ATOM 178 CB VAL A 29 5.393 9.335 -2.817 1.00 0.00 C ATOM 179 CG1 VAL A 29 6.551 8.410 -3.171 1.00 0.00 C ATOM 180 CG2 VAL A 29 4.207 8.531 -2.301 1.00 0.00 C ATOM 181 H VAL A 29 4.760 9.421 -0.215 1.00 0.00 H ATOM 182 HA VAL A 29 6.892 10.553 -1.882 1.00 0.00 H ATOM 183 HB VAL A 29 5.088 9.853 -3.716 1.00 0.00 H ATOM 184 HG11 VAL A 29 7.294 8.961 -3.728 1.00 0.00 H ATOM 185 HG12 VAL A 29 6.185 7.590 -3.771 1.00 0.00 H ATOM 186 HG13 VAL A 29 6.993 8.024 -2.264 1.00 0.00 H ATOM 187 HG21 VAL A 29 3.581 9.165 -1.689 1.00 0.00 H ATOM 188 HG22 VAL A 29 4.564 7.703 -1.706 1.00 0.00 H ATOM 189 HG23 VAL A 29 3.634 8.154 -3.134 1.00 0.00 H ATOM 190 N ARG A 30 4.480 12.228 -0.961 1.00 0.00 N ATOM 191 CA ARG A 30 3.750 13.489 -1.046 1.00 0.00 C ATOM 192 C ARG A 30 2.612 13.422 -2.063 1.00 0.00 C ATOM 193 O ARG A 30 2.496 14.287 -2.931 1.00 0.00 O ATOM 194 CB ARG A 30 4.703 14.628 -1.413 1.00 0.00 C ATOM 195 CG ARG A 30 5.863 14.788 -0.443 1.00 0.00 C ATOM 196 CD ARG A 30 5.385 15.231 0.931 1.00 0.00 C ATOM 197 NE ARG A 30 4.365 16.272 0.845 1.00 0.00 N ATOM 198 CZ ARG A 30 4.616 17.519 0.460 1.00 0.00 C ATOM 199 NH1 ARG A 30 5.849 17.877 0.128 1.00 0.00 N ATOM 200 NH2 ARG A 30 3.635 18.409 0.408 1.00 0.00 N ATOM 201 H ARG A 30 4.529 11.764 -0.098 1.00 0.00 H ATOM 202 HA ARG A 30 3.329 13.690 -0.073 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.109 14.440 -2.396 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.149 15.554 -1.434 1.00 0.00 H ATOM 205 HG2 ARG A 30 6.372 13.840 -0.346 1.00 0.00 H ATOM 206 HG3 ARG A 30 6.546 15.527 -0.833 1.00 0.00 H ATOM 207 HD2 ARG A 30 4.972 14.378 1.448 1.00 0.00 H ATOM 208 HD3 ARG A 30 6.230 15.613 1.486 1.00 0.00 H ATOM 209 HE ARG A 30 3.447 16.030 1.088 1.00 0.00 H ATOM 210 HH11 ARG A 30 6.592 17.209 0.168 1.00 0.00 H ATOM 211 HH12 ARG A 30 6.036 18.816 -0.161 1.00 0.00 H ATOM 212 HH21 ARG A 30 2.704 18.142 0.657 1.00 0.00 H ATOM 213 HH22 ARG A 30 3.826 19.347 0.117 1.00 0.00 H ATOM 214 N HIS A 31 1.765 12.404 -1.941 1.00 0.00 N ATOM 215 CA HIS A 31 0.627 12.247 -2.846 1.00 0.00 C ATOM 216 C HIS A 31 -0.265 11.091 -2.398 1.00 0.00 C ATOM 217 O HIS A 31 0.031 10.414 -1.413 1.00 0.00 O ATOM 218 CB HIS A 31 1.104 12.038 -4.291 1.00 0.00 C ATOM 219 CG HIS A 31 1.318 10.605 -4.676 1.00 0.00 C ATOM 220 ND1 HIS A 31 1.283 10.152 -5.976 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.578 9.518 -3.908 1.00 0.00 C ATOM 222 CE1 HIS A 31 1.517 8.833 -5.958 1.00 0.00 C ATOM 223 NE2 HIS A 31 1.704 8.400 -4.727 1.00 0.00 N ATOM 224 H HIS A 31 1.899 11.752 -1.223 1.00 0.00 H ATOM 225 HA HIS A 31 0.050 13.158 -2.799 1.00 0.00 H ATOM 226 HB2 HIS A 31 0.368 12.450 -4.965 1.00 0.00 H ATOM 227 HB3 HIS A 31 2.039 12.561 -4.431 1.00 0.00 H ATOM 228 HD1 HIS A 31 1.114 10.697 -6.773 1.00 0.00 H ATOM 229 HD2 HIS A 31 1.675 9.508 -2.834 1.00 0.00 H ATOM 230 HE1 HIS A 31 1.549 8.207 -6.838 1.00 0.00 H ATOM 231 N CYS A 32 -1.360 10.875 -3.120 1.00 0.00 N ATOM 232 CA CYS A 32 -2.298 9.806 -2.788 1.00 0.00 C ATOM 233 C CYS A 32 -1.890 8.487 -3.441 1.00 0.00 C ATOM 234 O CYS A 32 -1.424 8.463 -4.580 1.00 0.00 O ATOM 235 CB CYS A 32 -3.712 10.189 -3.227 1.00 0.00 C ATOM 236 SG CYS A 32 -4.262 11.818 -2.623 1.00 0.00 S ATOM 237 H CYS A 32 -1.545 11.452 -3.890 1.00 0.00 H ATOM 238 HA CYS A 32 -2.289 9.679 -1.716 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.752 10.210 -4.306 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.408 9.449 -2.861 1.00 0.00 H ATOM 241 N VAL A 33 -2.075 7.389 -2.709 1.00 0.00 N ATOM 242 CA VAL A 33 -1.737 6.058 -3.207 1.00 0.00 C ATOM 243 C VAL A 33 -2.860 5.069 -2.918 1.00 0.00 C ATOM 244 O VAL A 33 -3.665 5.281 -2.013 1.00 0.00 O ATOM 245 CB VAL A 33 -0.437 5.527 -2.572 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.732 6.444 -2.896 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.606 5.368 -1.067 1.00 0.00 C ATOM 248 H VAL A 33 -2.455 7.478 -1.809 1.00 0.00 H ATOM 249 HA VAL A 33 -1.592 6.123 -4.276 1.00 0.00 H ATOM 250 HB VAL A 33 -0.228 4.555 -2.992 1.00 0.00 H ATOM 251 HG11 VAL A 33 1.050 6.273 -3.914 1.00 0.00 H ATOM 252 HG12 VAL A 33 1.551 6.236 -2.223 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.424 7.473 -2.782 1.00 0.00 H ATOM 254 HG21 VAL A 33 -1.174 4.474 -0.861 1.00 0.00 H ATOM 255 HG22 VAL A 33 -1.129 6.226 -0.671 1.00 0.00 H ATOM 256 HG23 VAL A 33 0.366 5.293 -0.601 1.00 0.00 H ATOM 257 N ALA A 34 -2.907 3.987 -3.686 1.00 0.00 N ATOM 258 CA ALA A 34 -3.934 2.968 -3.504 1.00 0.00 C ATOM 259 C ALA A 34 -3.918 2.426 -2.080 1.00 0.00 C ATOM 260 O ALA A 34 -3.012 1.685 -1.698 1.00 0.00 O ATOM 261 CB ALA A 34 -3.737 1.838 -4.504 1.00 0.00 C ATOM 262 H ALA A 34 -2.234 3.870 -4.390 1.00 0.00 H ATOM 263 HA ALA A 34 -4.894 3.424 -3.696 1.00 0.00 H ATOM 264 HB1 ALA A 34 -4.545 1.129 -4.408 1.00 0.00 H ATOM 265 HB2 ALA A 34 -2.798 1.344 -4.309 1.00 0.00 H ATOM 266 HB3 ALA A 34 -3.730 2.241 -5.506 1.00 0.00 H ATOM 267 N CYS A 35 -4.925 2.799 -1.295 1.00 0.00 N ATOM 268 CA CYS A 35 -5.018 2.347 0.088 1.00 0.00 C ATOM 269 C CYS A 35 -4.825 0.837 0.178 1.00 0.00 C ATOM 270 O CYS A 35 -5.750 0.067 -0.079 1.00 0.00 O ATOM 271 CB CYS A 35 -6.372 2.736 0.687 1.00 0.00 C ATOM 272 SG CYS A 35 -6.717 4.525 0.651 1.00 0.00 S ATOM 273 H CYS A 35 -5.618 3.391 -1.654 1.00 0.00 H ATOM 274 HA CYS A 35 -4.234 2.833 0.650 1.00 0.00 H ATOM 275 HB2 CYS A 35 -7.156 2.241 0.136 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.406 2.415 1.719 1.00 0.00 H