ATOM 1 N GLY A 1 10.257 -1.261 -8.032 1.00 0.00 N ATOM 2 CA GLY A 1 10.318 -2.014 -6.756 1.00 0.00 C ATOM 3 C GLY A 1 9.032 -2.763 -6.485 1.00 0.00 C ATOM 4 O GLY A 1 8.707 -3.720 -7.187 1.00 0.00 O ATOM 5 H1 GLY A 1 11.130 -0.721 -8.175 1.00 0.00 H ATOM 6 H2 GLY A 1 9.448 -0.594 -8.010 1.00 0.00 H ATOM 7 H3 GLY A 1 10.124 -1.914 -8.826 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.132 -2.722 -6.804 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.499 -1.322 -5.947 1.00 0.00 H ATOM 10 N CYS A 2 8.292 -2.323 -5.479 1.00 0.00 N ATOM 11 CA CYS A 2 7.033 -2.955 -5.118 1.00 0.00 C ATOM 12 C CYS A 2 5.886 -1.959 -5.231 1.00 0.00 C ATOM 13 O CYS A 2 4.926 -2.003 -4.461 1.00 0.00 O ATOM 14 CB CYS A 2 7.119 -3.508 -3.696 1.00 0.00 C ATOM 15 SG CYS A 2 8.349 -2.661 -2.653 1.00 0.00 S ATOM 16 H CYS A 2 8.602 -1.552 -4.956 1.00 0.00 H ATOM 17 HA CYS A 2 6.860 -3.771 -5.804 1.00 0.00 H ATOM 18 HB2 CYS A 2 6.156 -3.409 -3.219 1.00 0.00 H ATOM 19 HB3 CYS A 2 7.388 -4.554 -3.740 1.00 0.00 H ATOM 20 N GLU A 3 5.991 -1.068 -6.208 1.00 0.00 N ATOM 21 CA GLU A 3 4.980 -0.049 -6.436 1.00 0.00 C ATOM 22 C GLU A 3 3.736 -0.662 -7.066 1.00 0.00 C ATOM 23 O GLU A 3 3.782 -1.765 -7.621 1.00 0.00 O ATOM 24 CB GLU A 3 5.519 1.058 -7.352 1.00 0.00 C ATOM 25 CG GLU A 3 6.878 1.611 -6.943 1.00 0.00 C ATOM 26 CD GLU A 3 8.039 0.781 -7.463 1.00 0.00 C ATOM 27 OE1 GLU A 3 7.804 -0.313 -8.014 1.00 0.00 O ATOM 28 OE2 GLU A 3 9.200 1.202 -7.304 1.00 0.00 O ATOM 29 H GLU A 3 6.773 -1.102 -6.809 1.00 0.00 H ATOM 30 HA GLU A 3 4.717 0.380 -5.482 1.00 0.00 H ATOM 31 HB2 GLU A 3 5.604 0.665 -8.354 1.00 0.00 H ATOM 32 HB3 GLU A 3 4.811 1.874 -7.359 1.00 0.00 H ATOM 33 HG2 GLU A 3 6.974 2.613 -7.332 1.00 0.00 H ATOM 34 HG3 GLU A 3 6.929 1.639 -5.865 1.00 0.00 H ATOM 35 N GLY A 4 2.624 0.051 -6.967 1.00 0.00 N ATOM 36 CA GLY A 4 1.380 -0.420 -7.540 1.00 0.00 C ATOM 37 C GLY A 4 0.825 -1.633 -6.822 1.00 0.00 C ATOM 38 O GLY A 4 0.302 -2.549 -7.457 1.00 0.00 O ATOM 39 H GLY A 4 2.649 0.912 -6.495 1.00 0.00 H ATOM 40 HA2 GLY A 4 0.650 0.375 -7.491 1.00 0.00 H ATOM 41 HA3 GLY A 4 1.550 -0.675 -8.576 1.00 0.00 H ATOM 42 N LYS A 5 0.983 -1.665 -5.509 1.00 0.00 N ATOM 43 CA LYS A 5 0.469 -2.763 -4.701 1.00 0.00 C ATOM 44 C LYS A 5 -0.341 -2.193 -3.557 1.00 0.00 C ATOM 45 O LYS A 5 -0.300 -0.991 -3.310 1.00 0.00 O ATOM 46 CB LYS A 5 1.605 -3.628 -4.147 1.00 0.00 C ATOM 47 CG LYS A 5 2.578 -4.124 -5.205 1.00 0.00 C ATOM 48 CD LYS A 5 1.951 -5.195 -6.081 1.00 0.00 C ATOM 49 CE LYS A 5 2.667 -5.311 -7.417 1.00 0.00 C ATOM 50 NZ LYS A 5 2.559 -4.060 -8.215 1.00 0.00 N ATOM 51 H LYS A 5 1.457 -0.928 -5.063 1.00 0.00 H ATOM 52 HA LYS A 5 -0.176 -3.369 -5.320 1.00 0.00 H ATOM 53 HB2 LYS A 5 2.154 -3.055 -3.419 1.00 0.00 H ATOM 54 HB3 LYS A 5 1.175 -4.489 -3.658 1.00 0.00 H ATOM 55 HG2 LYS A 5 2.874 -3.292 -5.826 1.00 0.00 H ATOM 56 HG3 LYS A 5 3.448 -4.536 -4.714 1.00 0.00 H ATOM 57 HD2 LYS A 5 2.010 -6.144 -5.570 1.00 0.00 H ATOM 58 HD3 LYS A 5 0.916 -4.941 -6.257 1.00 0.00 H ATOM 59 HE2 LYS A 5 3.710 -5.522 -7.236 1.00 0.00 H ATOM 60 HE3 LYS A 5 2.228 -6.124 -7.977 1.00 0.00 H ATOM 61 HZ1 LYS A 5 2.803 -4.245 -9.207 1.00 0.00 H ATOM 62 HZ2 LYS A 5 3.208 -3.334 -7.837 1.00 0.00 H ATOM 63 HZ3 LYS A 5 1.586 -3.689 -8.169 1.00 0.00 H ATOM 64 N GLN A 6 -1.056 -3.046 -2.861 1.00 0.00 N ATOM 65 CA GLN A 6 -1.869 -2.612 -1.737 1.00 0.00 C ATOM 66 C GLN A 6 -1.169 -2.949 -0.435 1.00 0.00 C ATOM 67 O GLN A 6 -0.513 -3.980 -0.329 1.00 0.00 O ATOM 68 CB GLN A 6 -3.249 -3.263 -1.787 1.00 0.00 C ATOM 69 CG GLN A 6 -4.277 -2.432 -2.532 1.00 0.00 C ATOM 70 CD GLN A 6 -5.438 -3.258 -3.048 1.00 0.00 C ATOM 71 OE1 GLN A 6 -5.399 -3.781 -4.158 1.00 0.00 O ATOM 72 NE2 GLN A 6 -6.486 -3.374 -2.247 1.00 0.00 N ATOM 73 H GLN A 6 -1.022 -4.000 -3.093 1.00 0.00 H ATOM 74 HA GLN A 6 -1.982 -1.540 -1.804 1.00 0.00 H ATOM 75 HB2 GLN A 6 -3.166 -4.222 -2.279 1.00 0.00 H ATOM 76 HB3 GLN A 6 -3.602 -3.415 -0.778 1.00 0.00 H ATOM 77 HG2 GLN A 6 -4.662 -1.677 -1.862 1.00 0.00 H ATOM 78 HG3 GLN A 6 -3.791 -1.953 -3.368 1.00 0.00 H ATOM 79 HE21 GLN A 6 -6.455 -2.926 -1.379 1.00 0.00 H ATOM 80 HE22 GLN A 6 -7.248 -3.903 -2.559 1.00 0.00 H ATOM 81 N CYS A 7 -1.289 -2.077 0.547 1.00 0.00 N ATOM 82 CA CYS A 7 -0.646 -2.306 1.831 1.00 0.00 C ATOM 83 C CYS A 7 -1.678 -2.431 2.947 1.00 0.00 C ATOM 84 O CYS A 7 -2.884 -2.477 2.691 1.00 0.00 O ATOM 85 CB CYS A 7 0.345 -1.182 2.140 1.00 0.00 C ATOM 86 SG CYS A 7 -0.417 0.462 2.304 1.00 0.00 S ATOM 87 H CYS A 7 -1.821 -1.261 0.406 1.00 0.00 H ATOM 88 HA CYS A 7 -0.103 -3.238 1.762 1.00 0.00 H ATOM 89 HB2 CYS A 7 0.848 -1.402 3.069 1.00 0.00 H ATOM 90 HB3 CYS A 7 1.075 -1.129 1.346 1.00 0.00 H ATOM 91 N GLY A 8 -1.200 -2.495 4.184 1.00 0.00 N ATOM 92 CA GLY A 8 -2.089 -2.623 5.319 1.00 0.00 C ATOM 93 C GLY A 8 -2.468 -4.067 5.567 1.00 0.00 C ATOM 94 O GLY A 8 -1.605 -4.901 5.855 1.00 0.00 O ATOM 95 H GLY A 8 -0.233 -2.455 4.326 1.00 0.00 H ATOM 96 HA2 GLY A 8 -1.597 -2.231 6.198 1.00 0.00 H ATOM 97 HA3 GLY A 8 -2.985 -2.052 5.130 1.00 0.00 H ATOM 98 N LEU A 9 -3.752 -4.368 5.441 1.00 0.00 N ATOM 99 CA LEU A 9 -4.240 -5.725 5.644 1.00 0.00 C ATOM 100 C LEU A 9 -3.876 -6.586 4.440 1.00 0.00 C ATOM 101 O LEU A 9 -3.165 -7.582 4.564 1.00 0.00 O ATOM 102 CB LEU A 9 -5.759 -5.716 5.859 1.00 0.00 C ATOM 103 CG LEU A 9 -6.364 -7.048 6.312 1.00 0.00 C ATOM 104 CD1 LEU A 9 -7.391 -6.816 7.409 1.00 0.00 C ATOM 105 CD2 LEU A 9 -7.000 -7.775 5.137 1.00 0.00 C ATOM 106 H LEU A 9 -4.386 -3.660 5.203 1.00 0.00 H ATOM 107 HA LEU A 9 -3.759 -6.127 6.522 1.00 0.00 H ATOM 108 HB2 LEU A 9 -5.988 -4.969 6.605 1.00 0.00 H ATOM 109 HB3 LEU A 9 -6.230 -5.431 4.932 1.00 0.00 H ATOM 110 HG LEU A 9 -5.582 -7.675 6.713 1.00 0.00 H ATOM 111 HD11 LEU A 9 -7.819 -7.761 7.708 1.00 0.00 H ATOM 112 HD12 LEU A 9 -8.174 -6.168 7.038 1.00 0.00 H ATOM 113 HD13 LEU A 9 -6.912 -6.352 8.259 1.00 0.00 H ATOM 114 HD21 LEU A 9 -6.251 -7.964 4.383 1.00 0.00 H ATOM 115 HD22 LEU A 9 -7.787 -7.164 4.717 1.00 0.00 H ATOM 116 HD23 LEU A 9 -7.415 -8.713 5.476 1.00 0.00 H ATOM 117 N PHE A 10 -4.340 -6.163 3.274 1.00 0.00 N ATOM 118 CA PHE A 10 -4.078 -6.869 2.025 1.00 0.00 C ATOM 119 C PHE A 10 -2.752 -6.406 1.431 1.00 0.00 C ATOM 120 O PHE A 10 -2.689 -5.958 0.287 1.00 0.00 O ATOM 121 CB PHE A 10 -5.222 -6.630 1.032 1.00 0.00 C ATOM 122 CG PHE A 10 -5.982 -5.351 1.274 1.00 0.00 C ATOM 123 CD1 PHE A 10 -5.418 -4.122 0.968 1.00 0.00 C ATOM 124 CD2 PHE A 10 -7.258 -5.382 1.812 1.00 0.00 C ATOM 125 CE1 PHE A 10 -6.112 -2.949 1.195 1.00 0.00 C ATOM 126 CE2 PHE A 10 -7.958 -4.212 2.040 1.00 0.00 C ATOM 127 CZ PHE A 10 -7.384 -2.994 1.731 1.00 0.00 C ATOM 128 H PHE A 10 -4.872 -5.343 3.248 1.00 0.00 H ATOM 129 HA PHE A 10 -4.014 -7.924 2.247 1.00 0.00 H ATOM 130 HB2 PHE A 10 -4.817 -6.589 0.032 1.00 0.00 H ATOM 131 HB3 PHE A 10 -5.922 -7.451 1.098 1.00 0.00 H ATOM 132 HD1 PHE A 10 -4.422 -4.086 0.549 1.00 0.00 H ATOM 133 HD2 PHE A 10 -7.710 -6.333 2.054 1.00 0.00 H ATOM 134 HE1 PHE A 10 -5.660 -1.998 0.953 1.00 0.00 H ATOM 135 HE2 PHE A 10 -8.951 -4.250 2.460 1.00 0.00 H ATOM 136 HZ PHE A 10 -7.929 -2.079 1.909 1.00 0.00 H ATOM 137 N ARG A 11 -1.698 -6.525 2.223 1.00 0.00 N ATOM 138 CA ARG A 11 -0.368 -6.107 1.807 1.00 0.00 C ATOM 139 C ARG A 11 0.207 -7.039 0.745 1.00 0.00 C ATOM 140 O ARG A 11 0.437 -8.222 0.991 1.00 0.00 O ATOM 141 CB ARG A 11 0.570 -6.026 3.015 1.00 0.00 C ATOM 142 CG ARG A 11 0.510 -7.244 3.920 1.00 0.00 C ATOM 143 CD ARG A 11 1.076 -6.942 5.297 1.00 0.00 C ATOM 144 NE ARG A 11 0.929 -8.076 6.208 1.00 0.00 N ATOM 145 CZ ARG A 11 -0.060 -8.198 7.096 1.00 0.00 C ATOM 146 NH1 ARG A 11 -0.996 -7.258 7.192 1.00 0.00 N ATOM 147 NH2 ARG A 11 -0.115 -9.267 7.883 1.00 0.00 N ATOM 148 H ARG A 11 -1.818 -6.919 3.113 1.00 0.00 H ATOM 149 HA ARG A 11 -0.460 -5.120 1.377 1.00 0.00 H ATOM 150 HB2 ARG A 11 1.584 -5.917 2.662 1.00 0.00 H ATOM 151 HB3 ARG A 11 0.307 -5.157 3.601 1.00 0.00 H ATOM 152 HG2 ARG A 11 -0.519 -7.553 4.025 1.00 0.00 H ATOM 153 HG3 ARG A 11 1.084 -8.042 3.471 1.00 0.00 H ATOM 154 HD2 ARG A 11 2.126 -6.706 5.196 1.00 0.00 H ATOM 155 HD3 ARG A 11 0.554 -6.091 5.708 1.00 0.00 H ATOM 156 HE ARG A 11 1.606 -8.786 6.150 1.00 0.00 H ATOM 157 HH11 ARG A 11 -0.966 -6.447 6.595 1.00 0.00 H ATOM 158 HH12 ARG A 11 -1.738 -7.352 7.857 1.00 0.00 H ATOM 159 HH21 ARG A 11 0.584 -9.981 7.813 1.00 0.00 H ATOM 160 HH22 ARG A 11 -0.857 -9.364 8.550 1.00 0.00 H ATOM 161 N SER A 12 0.426 -6.488 -0.436 1.00 0.00 N ATOM 162 CA SER A 12 0.983 -7.235 -1.551 1.00 0.00 C ATOM 163 C SER A 12 2.420 -6.789 -1.807 1.00 0.00 C ATOM 164 O SER A 12 2.921 -6.849 -2.932 1.00 0.00 O ATOM 165 CB SER A 12 0.123 -7.017 -2.797 1.00 0.00 C ATOM 166 OG SER A 12 -0.827 -5.982 -2.584 1.00 0.00 O ATOM 167 H SER A 12 0.198 -5.538 -0.567 1.00 0.00 H ATOM 168 HA SER A 12 0.978 -8.283 -1.292 1.00 0.00 H ATOM 169 HB2 SER A 12 0.757 -6.741 -3.626 1.00 0.00 H ATOM 170 HB3 SER A 12 -0.404 -7.931 -3.035 1.00 0.00 H ATOM 171 HG SER A 12 -1.334 -6.175 -1.785 1.00 0.00 H ATOM 172 N CYS A 13 3.072 -6.332 -0.749 1.00 0.00 N ATOM 173 CA CYS A 13 4.444 -5.864 -0.828 1.00 0.00 C ATOM 174 C CYS A 13 5.228 -6.334 0.392 1.00 0.00 C ATOM 175 O CYS A 13 4.650 -6.872 1.338 1.00 0.00 O ATOM 176 CB CYS A 13 4.475 -4.337 -0.927 1.00 0.00 C ATOM 177 SG CYS A 13 3.461 -3.483 0.328 1.00 0.00 S ATOM 178 H CYS A 13 2.617 -6.319 0.119 1.00 0.00 H ATOM 179 HA CYS A 13 4.891 -6.286 -1.715 1.00 0.00 H ATOM 180 HB2 CYS A 13 5.492 -3.996 -0.811 1.00 0.00 H ATOM 181 HB3 CYS A 13 4.110 -4.040 -1.900 1.00 0.00 H ATOM 182 N GLY A 14 6.541 -6.135 0.367 1.00 0.00 N ATOM 183 CA GLY A 14 7.372 -6.553 1.477 1.00 0.00 C ATOM 184 C GLY A 14 7.568 -5.451 2.496 1.00 0.00 C ATOM 185 O GLY A 14 6.937 -4.399 2.411 1.00 0.00 O ATOM 186 H GLY A 14 6.946 -5.685 -0.403 1.00 0.00 H ATOM 187 HA2 GLY A 14 6.907 -7.399 1.961 1.00 0.00 H ATOM 188 HA3 GLY A 14 8.337 -6.853 1.098 1.00 0.00 H ATOM 189 N GLY A 15 8.465 -5.683 3.448 1.00 0.00 N ATOM 190 CA GLY A 15 8.732 -4.697 4.482 1.00 0.00 C ATOM 191 C GLY A 15 9.680 -3.608 4.019 1.00 0.00 C ATOM 192 O GLY A 15 10.169 -2.818 4.822 1.00 0.00 O ATOM 193 H GLY A 15 8.949 -6.534 3.453 1.00 0.00 H ATOM 194 HA2 GLY A 15 7.798 -4.243 4.780 1.00 0.00 H ATOM 195 HA3 GLY A 15 9.166 -5.197 5.337 1.00 0.00 H ATOM 196 N GLY A 16 9.943 -3.575 2.721 1.00 0.00 N ATOM 197 CA GLY A 16 10.827 -2.573 2.163 1.00 0.00 C ATOM 198 C GLY A 16 10.067 -1.595 1.298 1.00 0.00 C ATOM 199 O GLY A 16 10.646 -0.905 0.465 1.00 0.00 O ATOM 200 H GLY A 16 9.521 -4.231 2.131 1.00 0.00 H ATOM 201 HA2 GLY A 16 11.305 -2.036 2.969 1.00 0.00 H ATOM 202 HA3 GLY A 16 11.581 -3.060 1.563 1.00 0.00 H ATOM 203 N CYS A 17 8.758 -1.556 1.496 1.00 0.00 N ATOM 204 CA CYS A 17 7.887 -0.669 0.746 1.00 0.00 C ATOM 205 C CYS A 17 7.023 0.119 1.720 1.00 0.00 C ATOM 206 O CYS A 17 6.613 -0.404 2.758 1.00 0.00 O ATOM 207 CB CYS A 17 6.995 -1.478 -0.194 1.00 0.00 C ATOM 208 SG CYS A 17 7.732 -3.051 -0.761 1.00 0.00 S ATOM 209 H CYS A 17 8.364 -2.137 2.179 1.00 0.00 H ATOM 210 HA CYS A 17 8.498 0.019 0.168 1.00 0.00 H ATOM 211 HB2 CYS A 17 6.072 -1.713 0.314 1.00 0.00 H ATOM 212 HB3 CYS A 17 6.777 -0.879 -1.068 1.00 0.00 H ATOM 213 N ARG A 18 6.752 1.369 1.396 1.00 0.00 N ATOM 214 CA ARG A 18 5.951 2.215 2.262 1.00 0.00 C ATOM 215 C ARG A 18 4.471 1.966 2.051 1.00 0.00 C ATOM 216 O ARG A 18 4.047 1.539 0.977 1.00 0.00 O ATOM 217 CB ARG A 18 6.264 3.690 2.024 1.00 0.00 C ATOM 218 CG ARG A 18 6.693 4.436 3.271 1.00 0.00 C ATOM 219 CD ARG A 18 7.841 3.727 3.970 1.00 0.00 C ATOM 220 NE ARG A 18 8.542 4.600 4.909 1.00 0.00 N ATOM 221 CZ ARG A 18 9.851 4.851 4.851 1.00 0.00 C ATOM 222 NH1 ARG A 18 10.591 4.318 3.884 1.00 0.00 N ATOM 223 NH2 ARG A 18 10.419 5.643 5.756 1.00 0.00 N ATOM 224 H ARG A 18 7.077 1.725 0.540 1.00 0.00 H ATOM 225 HA ARG A 18 6.200 1.968 3.284 1.00 0.00 H ATOM 226 HB2 ARG A 18 7.060 3.762 1.297 1.00 0.00 H ATOM 227 HB3 ARG A 18 5.383 4.174 1.627 1.00 0.00 H ATOM 228 HG2 ARG A 18 7.013 5.429 2.993 1.00 0.00 H ATOM 229 HG3 ARG A 18 5.852 4.500 3.943 1.00 0.00 H ATOM 230 HD2 ARG A 18 7.448 2.877 4.508 1.00 0.00 H ATOM 231 HD3 ARG A 18 8.543 3.383 3.223 1.00 0.00 H ATOM 232 HE ARG A 18 8.008 5.013 5.623 1.00 0.00 H ATOM 233 HH11 ARG A 18 10.163 3.715 3.180 1.00 0.00 H ATOM 234 HH12 ARG A 18 11.572 4.500 3.837 1.00 0.00 H ATOM 235 HH21 ARG A 18 9.868 6.053 6.484 1.00 0.00 H ATOM 236 HH22 ARG A 18 11.403 5.831 5.714 1.00 0.00 H ATOM 237 N CYS A 19 3.698 2.230 3.085 1.00 0.00 N ATOM 238 CA CYS A 19 2.261 2.072 3.021 1.00 0.00 C ATOM 239 C CYS A 19 1.628 3.449 2.928 1.00 0.00 C ATOM 240 O CYS A 19 1.352 4.087 3.944 1.00 0.00 O ATOM 241 CB CYS A 19 1.746 1.322 4.254 1.00 0.00 C ATOM 242 SG CYS A 19 -0.045 0.975 4.232 1.00 0.00 S ATOM 243 H CYS A 19 4.103 2.546 3.915 1.00 0.00 H ATOM 244 HA CYS A 19 2.024 1.512 2.130 1.00 0.00 H ATOM 245 HB2 CYS A 19 2.259 0.376 4.329 1.00 0.00 H ATOM 246 HB3 CYS A 19 1.956 1.909 5.137 1.00 0.00 H ATOM 247 N TRP A 20 1.442 3.917 1.705 1.00 0.00 N ATOM 248 CA TRP A 20 0.860 5.226 1.472 1.00 0.00 C ATOM 249 C TRP A 20 -0.656 5.114 1.378 1.00 0.00 C ATOM 250 O TRP A 20 -1.187 4.556 0.421 1.00 0.00 O ATOM 251 CB TRP A 20 1.456 5.841 0.203 1.00 0.00 C ATOM 252 CG TRP A 20 2.874 6.303 0.388 1.00 0.00 C ATOM 253 CD1 TRP A 20 4.017 5.685 -0.048 1.00 0.00 C ATOM 254 CD2 TRP A 20 3.300 7.486 1.075 1.00 0.00 C ATOM 255 NE1 TRP A 20 5.118 6.416 0.324 1.00 0.00 N ATOM 256 CE2 TRP A 20 4.705 7.525 1.013 1.00 0.00 C ATOM 257 CE3 TRP A 20 2.626 8.519 1.734 1.00 0.00 C ATOM 258 CZ2 TRP A 20 5.447 8.556 1.584 1.00 0.00 C ATOM 259 CZ3 TRP A 20 3.364 9.541 2.301 1.00 0.00 C ATOM 260 CH2 TRP A 20 4.762 9.553 2.223 1.00 0.00 C ATOM 261 H TRP A 20 1.686 3.358 0.932 1.00 0.00 H ATOM 262 HA TRP A 20 1.110 5.852 2.316 1.00 0.00 H ATOM 263 HB2 TRP A 20 1.443 5.107 -0.588 1.00 0.00 H ATOM 264 HB3 TRP A 20 0.861 6.693 -0.091 1.00 0.00 H ATOM 265 HD1 TRP A 20 4.044 4.755 -0.603 1.00 0.00 H ATOM 266 HE1 TRP A 20 6.049 6.180 0.126 1.00 0.00 H ATOM 267 HE3 TRP A 20 1.548 8.526 1.806 1.00 0.00 H ATOM 268 HZ2 TRP A 20 6.526 8.579 1.534 1.00 0.00 H ATOM 269 HZ3 TRP A 20 2.860 10.345 2.815 1.00 0.00 H ATOM 270 HH2 TRP A 20 5.298 10.369 2.682 1.00 0.00 H ATOM 271 N PRO A 21 -1.370 5.636 2.389 1.00 0.00 N ATOM 272 CA PRO A 21 -2.833 5.576 2.447 1.00 0.00 C ATOM 273 C PRO A 21 -3.501 6.273 1.268 1.00 0.00 C ATOM 274 O PRO A 21 -2.987 7.255 0.733 1.00 0.00 O ATOM 275 CB PRO A 21 -3.183 6.295 3.754 1.00 0.00 C ATOM 276 CG PRO A 21 -1.921 6.299 4.548 1.00 0.00 C ATOM 277 CD PRO A 21 -0.805 6.345 3.547 1.00 0.00 C ATOM 278 HA PRO A 21 -3.181 4.554 2.495 1.00 0.00 H ATOM 279 HB2 PRO A 21 -3.517 7.298 3.534 1.00 0.00 H ATOM 280 HB3 PRO A 21 -3.967 5.755 4.266 1.00 0.00 H ATOM 281 HG2 PRO A 21 -1.891 7.171 5.184 1.00 0.00 H ATOM 282 HG3 PRO A 21 -1.856 5.398 5.140 1.00 0.00 H ATOM 283 HD2 PRO A 21 -0.563 7.368 3.295 1.00 0.00 H ATOM 284 HD3 PRO A 21 0.066 5.831 3.926 1.00 0.00 H ATOM 285 N THR A 22 -4.649 5.752 0.873 1.00 0.00 N ATOM 286 CA THR A 22 -5.399 6.311 -0.238 1.00 0.00 C ATOM 287 C THR A 22 -6.621 7.071 0.270 1.00 0.00 C ATOM 288 O THR A 22 -6.639 7.540 1.407 1.00 0.00 O ATOM 289 CB THR A 22 -5.850 5.209 -1.218 1.00 0.00 C ATOM 290 OG1 THR A 22 -6.668 4.251 -0.537 1.00 0.00 O ATOM 291 CG2 THR A 22 -4.652 4.508 -1.840 1.00 0.00 C ATOM 292 H THR A 22 -5.007 4.973 1.351 1.00 0.00 H ATOM 293 HA THR A 22 -4.752 6.996 -0.767 1.00 0.00 H ATOM 294 HB THR A 22 -6.430 5.667 -2.008 1.00 0.00 H ATOM 295 HG1 THR A 22 -6.204 3.931 0.248 1.00 0.00 H ATOM 296 HG21 THR A 22 -4.056 4.053 -1.062 1.00 0.00 H ATOM 297 HG22 THR A 22 -4.053 5.227 -2.377 1.00 0.00 H ATOM 298 HG23 THR A 22 -4.996 3.744 -2.521 1.00 0.00 H ATOM 299 N VAL A 23 -7.643 7.176 -0.569 1.00 0.00 N ATOM 300 CA VAL A 23 -8.863 7.885 -0.203 1.00 0.00 C ATOM 301 C VAL A 23 -9.769 7.009 0.660 1.00 0.00 C ATOM 302 O VAL A 23 -10.628 7.507 1.387 1.00 0.00 O ATOM 303 CB VAL A 23 -9.637 8.355 -1.455 1.00 0.00 C ATOM 304 CG1 VAL A 23 -10.698 9.382 -1.086 1.00 0.00 C ATOM 305 CG2 VAL A 23 -8.682 8.925 -2.495 1.00 0.00 C ATOM 306 H VAL A 23 -7.579 6.766 -1.454 1.00 0.00 H ATOM 307 HA VAL A 23 -8.577 8.752 0.368 1.00 0.00 H ATOM 308 HB VAL A 23 -10.133 7.498 -1.886 1.00 0.00 H ATOM 309 HG11 VAL A 23 -11.390 8.948 -0.380 1.00 0.00 H ATOM 310 HG12 VAL A 23 -11.231 9.683 -1.974 1.00 0.00 H ATOM 311 HG13 VAL A 23 -10.223 10.245 -0.641 1.00 0.00 H ATOM 312 HG21 VAL A 23 -7.972 8.165 -2.786 1.00 0.00 H ATOM 313 HG22 VAL A 23 -8.156 9.769 -2.075 1.00 0.00 H ATOM 314 HG23 VAL A 23 -9.244 9.244 -3.361 1.00 0.00 H ATOM 315 N THR A 24 -9.570 5.706 0.584 1.00 0.00 N ATOM 316 CA THR A 24 -10.376 4.776 1.355 1.00 0.00 C ATOM 317 C THR A 24 -9.679 4.407 2.664 1.00 0.00 C ATOM 318 O THR A 24 -8.550 3.914 2.656 1.00 0.00 O ATOM 319 CB THR A 24 -10.662 3.503 0.541 1.00 0.00 C ATOM 320 OG1 THR A 24 -10.781 3.838 -0.848 1.00 0.00 O ATOM 321 CG2 THR A 24 -11.942 2.830 1.014 1.00 0.00 C ATOM 322 H THR A 24 -8.857 5.358 0.008 1.00 0.00 H ATOM 323 HA THR A 24 -11.317 5.256 1.580 1.00 0.00 H ATOM 324 HB THR A 24 -9.839 2.814 0.671 1.00 0.00 H ATOM 325 HG1 THR A 24 -11.210 4.693 -0.934 1.00 0.00 H ATOM 326 HG21 THR A 24 -12.120 1.943 0.426 1.00 0.00 H ATOM 327 HG22 THR A 24 -12.770 3.513 0.898 1.00 0.00 H ATOM 328 HG23 THR A 24 -11.842 2.559 2.054 1.00 0.00 H ATOM 329 N PRO A 25 -10.340 4.668 3.808 1.00 0.00 N ATOM 330 CA PRO A 25 -9.791 4.358 5.134 1.00 0.00 C ATOM 331 C PRO A 25 -9.462 2.876 5.284 1.00 0.00 C ATOM 332 O PRO A 25 -10.357 2.034 5.349 1.00 0.00 O ATOM 333 CB PRO A 25 -10.915 4.758 6.097 1.00 0.00 C ATOM 334 CG PRO A 25 -11.746 5.728 5.333 1.00 0.00 C ATOM 335 CD PRO A 25 -11.669 5.294 3.897 1.00 0.00 C ATOM 336 HA PRO A 25 -8.908 4.943 5.342 1.00 0.00 H ATOM 337 HB2 PRO A 25 -11.483 3.882 6.375 1.00 0.00 H ATOM 338 HB3 PRO A 25 -10.490 5.212 6.979 1.00 0.00 H ATOM 339 HG2 PRO A 25 -12.768 5.693 5.682 1.00 0.00 H ATOM 340 HG3 PRO A 25 -11.343 6.724 5.444 1.00 0.00 H ATOM 341 HD2 PRO A 25 -12.449 4.580 3.674 1.00 0.00 H ATOM 342 HD3 PRO A 25 -11.738 6.148 3.239 1.00 0.00 H ATOM 343 N GLY A 26 -8.174 2.569 5.328 1.00 0.00 N ATOM 344 CA GLY A 26 -7.740 1.192 5.459 1.00 0.00 C ATOM 345 C GLY A 26 -7.079 0.700 4.191 1.00 0.00 C ATOM 346 O GLY A 26 -6.445 -0.355 4.171 1.00 0.00 O ATOM 347 H GLY A 26 -7.510 3.285 5.262 1.00 0.00 H ATOM 348 HA2 GLY A 26 -7.036 1.120 6.276 1.00 0.00 H ATOM 349 HA3 GLY A 26 -8.596 0.571 5.674 1.00 0.00 H ATOM 350 N VAL A 27 -7.231 1.477 3.130 1.00 0.00 N ATOM 351 CA VAL A 27 -6.653 1.146 1.841 1.00 0.00 C ATOM 352 C VAL A 27 -5.432 2.015 1.576 1.00 0.00 C ATOM 353 O VAL A 27 -5.484 3.240 1.714 1.00 0.00 O ATOM 354 CB VAL A 27 -7.673 1.344 0.700 1.00 0.00 C ATOM 355 CG1 VAL A 27 -7.066 0.995 -0.650 1.00 0.00 C ATOM 356 CG2 VAL A 27 -8.928 0.525 0.952 1.00 0.00 C ATOM 357 H VAL A 27 -7.751 2.307 3.216 1.00 0.00 H ATOM 358 HA VAL A 27 -6.354 0.108 1.859 1.00 0.00 H ATOM 359 HB VAL A 27 -7.950 2.386 0.678 1.00 0.00 H ATOM 360 HG11 VAL A 27 -6.707 -0.023 -0.634 1.00 0.00 H ATOM 361 HG12 VAL A 27 -6.243 1.664 -0.858 1.00 0.00 H ATOM 362 HG13 VAL A 27 -7.816 1.101 -1.420 1.00 0.00 H ATOM 363 HG21 VAL A 27 -9.377 0.835 1.885 1.00 0.00 H ATOM 364 HG22 VAL A 27 -8.672 -0.522 1.005 1.00 0.00 H ATOM 365 HG23 VAL A 27 -9.629 0.685 0.146 1.00 0.00 H ATOM 366 N GLY A 28 -4.342 1.380 1.198 1.00 0.00 N ATOM 367 CA GLY A 28 -3.124 2.088 0.911 1.00 0.00 C ATOM 368 C GLY A 28 -2.362 1.416 -0.203 1.00 0.00 C ATOM 369 O GLY A 28 -2.671 0.279 -0.569 1.00 0.00 O ATOM 370 H GLY A 28 -4.363 0.410 1.096 1.00 0.00 H ATOM 371 HA2 GLY A 28 -3.365 3.101 0.619 1.00 0.00 H ATOM 372 HA3 GLY A 28 -2.509 2.112 1.797 1.00 0.00 H ATOM 373 N ILE A 29 -1.370 2.100 -0.731 1.00 0.00 N ATOM 374 CA ILE A 29 -0.570 1.570 -1.818 1.00 0.00 C ATOM 375 C ILE A 29 0.905 1.516 -1.451 1.00 0.00 C ATOM 376 O ILE A 29 1.436 2.403 -0.779 1.00 0.00 O ATOM 377 CB ILE A 29 -0.767 2.381 -3.124 1.00 0.00 C ATOM 378 CG1 ILE A 29 0.377 2.138 -4.117 1.00 0.00 C ATOM 379 CG2 ILE A 29 -0.908 3.870 -2.825 1.00 0.00 C ATOM 380 CD1 ILE A 29 0.139 2.743 -5.485 1.00 0.00 C ATOM 381 H ILE A 29 -1.158 2.986 -0.366 1.00 0.00 H ATOM 382 HA ILE A 29 -0.909 0.561 -2.004 1.00 0.00 H ATOM 383 HB ILE A 29 -1.684 2.043 -3.572 1.00 0.00 H ATOM 384 HG12 ILE A 29 1.285 2.565 -3.721 1.00 0.00 H ATOM 385 HG13 ILE A 29 0.512 1.073 -4.244 1.00 0.00 H ATOM 386 HG21 ILE A 29 -0.017 4.222 -2.327 1.00 0.00 H ATOM 387 HG22 ILE A 29 -1.765 4.029 -2.189 1.00 0.00 H ATOM 388 HG23 ILE A 29 -1.040 4.411 -3.751 1.00 0.00 H ATOM 389 HD11 ILE A 29 0.981 2.527 -6.125 1.00 0.00 H ATOM 390 HD12 ILE A 29 0.026 3.813 -5.389 1.00 0.00 H ATOM 391 HD13 ILE A 29 -0.758 2.321 -5.914 1.00 0.00 H ATOM 392 N CYS A 30 1.539 0.446 -1.887 1.00 0.00 N ATOM 393 CA CYS A 30 2.956 0.224 -1.645 1.00 0.00 C ATOM 394 C CYS A 30 3.790 1.004 -2.646 1.00 0.00 C ATOM 395 O CYS A 30 3.473 1.054 -3.839 1.00 0.00 O ATOM 396 CB CYS A 30 3.289 -1.262 -1.745 1.00 0.00 C ATOM 397 SG CYS A 30 2.191 -2.337 -0.765 1.00 0.00 S ATOM 398 H CYS A 30 1.029 -0.213 -2.411 1.00 0.00 H ATOM 399 HA CYS A 30 3.192 0.574 -0.648 1.00 0.00 H ATOM 400 HB2 CYS A 30 3.217 -1.565 -2.776 1.00 0.00 H ATOM 401 HB3 CYS A 30 4.299 -1.420 -1.403 1.00 0.00 H ATOM 402 N SER A 31 4.844 1.613 -2.152 1.00 0.00 N ATOM 403 CA SER A 31 5.740 2.399 -2.977 1.00 0.00 C ATOM 404 C SER A 31 7.063 1.658 -3.168 1.00 0.00 C ATOM 405 O SER A 31 7.175 0.488 -2.804 1.00 0.00 O ATOM 406 CB SER A 31 5.955 3.754 -2.303 1.00 0.00 C ATOM 407 OG SER A 31 6.158 3.589 -0.914 1.00 0.00 O ATOM 408 H SER A 31 5.028 1.536 -1.193 1.00 0.00 H ATOM 409 HA SER A 31 5.273 2.548 -3.938 1.00 0.00 H ATOM 410 HB2 SER A 31 6.812 4.243 -2.725 1.00 0.00 H ATOM 411 HB3 SER A 31 5.081 4.369 -2.453 1.00 0.00 H ATOM 412 HG SER A 31 7.110 3.642 -0.708 1.00 0.00 H ATOM 413 N SER A 32 8.051 2.328 -3.752 1.00 0.00 N ATOM 414 CA SER A 32 9.363 1.730 -3.974 1.00 0.00 C ATOM 415 C SER A 32 10.011 1.342 -2.647 1.00 0.00 C ATOM 416 O SER A 32 10.600 0.269 -2.515 1.00 0.00 O ATOM 417 CB SER A 32 10.255 2.724 -4.715 1.00 0.00 C ATOM 418 OG SER A 32 9.546 3.335 -5.779 1.00 0.00 O ATOM 419 H SER A 32 7.894 3.246 -4.056 1.00 0.00 H ATOM 420 HA SER A 32 9.234 0.845 -4.579 1.00 0.00 H ATOM 421 HB2 SER A 32 10.584 3.491 -4.031 1.00 0.00 H ATOM 422 HB3 SER A 32 11.111 2.206 -5.116 1.00 0.00 H ATOM 423 HG SER A 32 9.397 2.678 -6.482 1.00 0.00 H ATOM 424 N SER A 33 9.895 2.240 -1.685 1.00 0.00 N ATOM 425 CA SER A 33 10.439 2.056 -0.356 1.00 0.00 C ATOM 426 C SER A 33 9.584 2.846 0.621 1.00 0.00 C ATOM 427 O SER A 33 9.890 2.861 1.829 1.00 0.00 O ATOM 428 CB SER A 33 11.898 2.521 -0.299 1.00 0.00 C ATOM 429 OG SER A 33 12.673 1.883 -1.301 1.00 0.00 O ATOM 430 OXT SER A 33 8.598 3.463 0.152 1.00 0.00 O ATOM 431 H SER A 33 9.394 3.054 -1.864 1.00 0.00 H ATOM 432 HA SER A 33 10.383 1.005 -0.109 1.00 0.00 H ATOM 433 HB2 SER A 33 11.940 3.589 -0.453 1.00 0.00 H ATOM 434 HB3 SER A 33 12.313 2.280 0.668 1.00 0.00 H ATOM 435 HG SER A 33 12.223 1.073 -1.577 1.00 0.00 H TER 436 SER A 33