ATOM 10 N ILE A 2 -0.877 2.596 6.297 1.00 0.00 N ATOM 11 CA ILE A 2 0.547 2.189 6.124 1.00 0.00 C ATOM 12 C ILE A 2 1.273 3.240 5.275 1.00 0.00 C ATOM 13 O ILE A 2 2.481 3.221 5.143 1.00 0.00 O ATOM 14 CB ILE A 2 0.617 0.787 5.468 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.811 0.886 3.944 1.00 0.00 C ATOM 16 CG2 ILE A 2 -0.678 0.019 5.751 1.00 0.00 C ATOM 17 CD1 ILE A 2 -0.496 1.328 3.280 1.00 0.00 C ATOM 18 H ILE A 2 -1.551 2.311 5.645 1.00 0.00 H ATOM 19 HA ILE A 2 1.018 2.144 7.098 1.00 0.00 H ATOM 20 HB ILE A 2 1.448 0.242 5.897 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.589 1.597 3.719 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.094 -0.081 3.559 1.00 0.00 H ATOM 23 HG21 ILE A 2 -0.855 -0.007 6.816 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.502 0.510 5.261 1.00 0.00 H ATOM 25 HG23 ILE A 2 -0.591 -0.990 5.376 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.869 2.215 3.770 1.00 0.00 H ATOM 27 HD12 ILE A 2 -0.316 1.542 2.238 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.230 0.536 3.361 1.00 0.00 H ATOM 29 N VAL A 3 0.541 4.154 4.699 1.00 0.00 N ATOM 30 CA VAL A 3 1.181 5.208 3.857 1.00 0.00 C ATOM 31 C VAL A 3 2.296 5.889 4.648 1.00 0.00 C ATOM 32 O VAL A 3 3.317 6.258 4.101 1.00 0.00 O ATOM 33 CB VAL A 3 0.132 6.241 3.457 1.00 0.00 C ATOM 34 CG1 VAL A 3 0.748 7.242 2.476 1.00 0.00 C ATOM 35 CG2 VAL A 3 -1.045 5.529 2.788 1.00 0.00 C ATOM 36 H VAL A 3 -0.431 4.151 4.818 1.00 0.00 H ATOM 37 HA VAL A 3 1.595 4.754 2.969 1.00 0.00 H ATOM 38 HB VAL A 3 -0.213 6.766 4.337 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.818 7.098 2.441 1.00 0.00 H ATOM 40 HG12 VAL A 3 0.332 7.084 1.492 1.00 0.00 H ATOM 41 HG13 VAL A 3 0.531 8.248 2.801 1.00 0.00 H ATOM 42 HG21 VAL A 3 -0.687 4.648 2.275 1.00 0.00 H ATOM 43 HG22 VAL A 3 -1.766 5.241 3.539 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.511 6.195 2.076 1.00 0.00 H ATOM 45 N GLU A 4 2.117 6.052 5.929 1.00 0.00 N ATOM 46 CA GLU A 4 3.178 6.700 6.750 1.00 0.00 C ATOM 47 C GLU A 4 4.184 5.634 7.186 1.00 0.00 C ATOM 48 O GLU A 4 4.582 5.568 8.332 1.00 0.00 O ATOM 49 CB GLU A 4 2.551 7.355 7.984 1.00 0.00 C ATOM 50 CG GLU A 4 3.301 8.647 8.309 1.00 0.00 C ATOM 51 CD GLU A 4 3.833 8.584 9.742 1.00 0.00 C ATOM 52 OE1 GLU A 4 4.168 7.496 10.182 1.00 0.00 O ATOM 53 OE2 GLU A 4 3.894 9.625 10.376 1.00 0.00 O ATOM 54 H GLU A 4 1.290 5.741 6.353 1.00 0.00 H ATOM 55 HA GLU A 4 3.682 7.450 6.158 1.00 0.00 H ATOM 56 HB2 GLU A 4 1.513 7.578 7.782 1.00 0.00 H ATOM 57 HB3 GLU A 4 2.618 6.679 8.824 1.00 0.00 H ATOM 58 HG2 GLU A 4 4.128 8.767 7.624 1.00 0.00 H ATOM 59 HG3 GLU A 4 2.629 9.487 8.215 1.00 0.00 H ATOM 60 N GLN A 5 4.593 4.795 6.274 1.00 0.00 N ATOM 61 CA GLN A 5 5.566 3.725 6.612 1.00 0.00 C ATOM 62 C GLN A 5 6.205 3.215 5.320 1.00 0.00 C ATOM 63 O GLN A 5 7.390 2.949 5.260 1.00 0.00 O ATOM 64 CB GLN A 5 4.836 2.573 7.308 1.00 0.00 C ATOM 65 CG GLN A 5 5.833 1.753 8.125 1.00 0.00 C ATOM 66 CD GLN A 5 5.610 2.020 9.615 1.00 0.00 C ATOM 67 OE1 GLN A 5 6.520 2.419 10.316 1.00 0.00 O ATOM 68 NE2 GLN A 5 4.431 1.814 10.132 1.00 0.00 N ATOM 69 H GLN A 5 4.254 4.870 5.359 1.00 0.00 H ATOM 70 HA GLN A 5 6.331 4.119 7.266 1.00 0.00 H ATOM 71 HB2 GLN A 5 4.074 2.975 7.962 1.00 0.00 H ATOM 72 HB3 GLN A 5 4.373 1.940 6.566 1.00 0.00 H ATOM 73 HG2 GLN A 5 5.690 0.703 7.921 1.00 0.00 H ATOM 74 HG3 GLN A 5 6.840 2.039 7.857 1.00 0.00 H ATOM 75 HE21 GLN A 5 3.698 1.491 9.566 1.00 0.00 H ATOM 76 HE22 GLN A 5 4.278 1.980 11.084 1.00 0.00 H ATOM 77 N CYS A 6 5.424 3.083 4.282 1.00 0.00 N ATOM 78 CA CYS A 6 5.974 2.596 2.988 1.00 0.00 C ATOM 79 C CYS A 6 6.432 3.789 2.145 1.00 0.00 C ATOM 80 O CYS A 6 7.521 3.798 1.608 1.00 0.00 O ATOM 81 CB CYS A 6 4.893 1.822 2.234 1.00 0.00 C ATOM 82 SG CYS A 6 5.462 0.130 1.940 1.00 0.00 S ATOM 83 H CYS A 6 4.473 3.308 4.355 1.00 0.00 H ATOM 84 HA CYS A 6 6.812 1.946 3.175 1.00 0.00 H ATOM 85 HB2 CYS A 6 3.988 1.800 2.824 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.696 2.305 1.291 1.00 0.00 H ATOM 87 N CYS A 7 5.608 4.794 2.022 1.00 0.00 N ATOM 88 CA CYS A 7 6.000 5.982 1.213 1.00 0.00 C ATOM 89 C CYS A 7 7.157 6.710 1.903 1.00 0.00 C ATOM 90 O CYS A 7 8.236 6.836 1.359 1.00 0.00 O ATOM 91 CB CYS A 7 4.804 6.930 1.083 1.00 0.00 C ATOM 92 SG CYS A 7 5.344 8.480 0.323 1.00 0.00 S ATOM 93 H CYS A 7 4.734 4.767 2.464 1.00 0.00 H ATOM 94 HA CYS A 7 6.312 5.661 0.231 1.00 0.00 H ATOM 95 HB2 CYS A 7 4.047 6.470 0.464 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.397 7.132 2.062 1.00 0.00 H ATOM 97 N THR A 8 6.940 7.190 3.097 1.00 0.00 N ATOM 98 CA THR A 8 8.029 7.905 3.819 1.00 0.00 C ATOM 99 C THR A 8 9.292 7.046 3.806 1.00 0.00 C ATOM 100 O THR A 8 10.302 7.416 3.238 1.00 0.00 O ATOM 101 CB THR A 8 7.601 8.163 5.266 1.00 0.00 C ATOM 102 OG1 THR A 8 6.982 6.994 5.787 1.00 0.00 O ATOM 103 CG2 THR A 8 6.610 9.327 5.309 1.00 0.00 C ATOM 104 H THR A 8 6.063 7.078 3.520 1.00 0.00 H ATOM 105 HA THR A 8 8.226 8.849 3.329 1.00 0.00 H ATOM 106 HB THR A 8 8.465 8.409 5.860 1.00 0.00 H ATOM 107 HG1 THR A 8 6.107 6.921 5.399 1.00 0.00 H ATOM 108 HG21 THR A 8 6.398 9.656 4.303 1.00 0.00 H ATOM 109 HG22 THR A 8 5.694 9.004 5.781 1.00 0.00 H ATOM 110 HG23 THR A 8 7.039 10.142 5.873 1.00 0.00 H ATOM 111 N SER A 9 9.246 5.898 4.425 1.00 0.00 N ATOM 112 CA SER A 9 10.443 5.013 4.443 1.00 0.00 C ATOM 113 C SER A 9 10.116 3.702 3.717 1.00 0.00 C ATOM 114 O SER A 9 10.172 3.629 2.505 1.00 0.00 O ATOM 115 CB SER A 9 10.838 4.718 5.893 1.00 0.00 C ATOM 116 OG SER A 9 9.664 4.629 6.690 1.00 0.00 O ATOM 117 H SER A 9 8.422 5.618 4.873 1.00 0.00 H ATOM 118 HA SER A 9 11.263 5.507 3.942 1.00 0.00 H ATOM 119 HB2 SER A 9 11.371 3.783 5.940 1.00 0.00 H ATOM 120 HB3 SER A 9 11.476 5.513 6.259 1.00 0.00 H ATOM 121 HG SER A 9 9.740 5.271 7.400 1.00 0.00 H ATOM 122 N ILE A 10 9.773 2.671 4.442 1.00 0.00 N ATOM 123 CA ILE A 10 9.441 1.376 3.780 1.00 0.00 C ATOM 124 C ILE A 10 8.527 0.558 4.693 1.00 0.00 C ATOM 125 O ILE A 10 8.602 0.649 5.903 1.00 0.00 O ATOM 126 CB ILE A 10 10.729 0.596 3.509 1.00 0.00 C ATOM 127 CG1 ILE A 10 11.624 1.405 2.569 1.00 0.00 C ATOM 128 CG2 ILE A 10 10.386 -0.744 2.858 1.00 0.00 C ATOM 129 CD1 ILE A 10 12.878 0.598 2.233 1.00 0.00 C ATOM 130 H ILE A 10 9.730 2.745 5.417 1.00 0.00 H ATOM 131 HA ILE A 10 8.936 1.571 2.845 1.00 0.00 H ATOM 132 HB ILE A 10 11.247 0.421 4.442 1.00 0.00 H ATOM 133 HG12 ILE A 10 11.084 1.628 1.660 1.00 0.00 H ATOM 134 HG13 ILE A 10 11.912 2.328 3.051 1.00 0.00 H ATOM 135 HG21 ILE A 10 9.466 -0.649 2.300 1.00 0.00 H ATOM 136 HG22 ILE A 10 11.183 -1.035 2.190 1.00 0.00 H ATOM 137 HG23 ILE A 10 10.266 -1.497 3.624 1.00 0.00 H ATOM 138 HD11 ILE A 10 12.775 -0.405 2.621 1.00 0.00 H ATOM 139 HD12 ILE A 10 13.004 0.557 1.160 1.00 0.00 H ATOM 140 HD13 ILE A 10 13.742 1.070 2.679 1.00 0.00 H ATOM 141 N CYS A 11 7.664 -0.242 4.128 1.00 0.00 N ATOM 142 CA CYS A 11 6.751 -1.064 4.972 1.00 0.00 C ATOM 143 C CYS A 11 6.757 -2.512 4.472 1.00 0.00 C ATOM 144 O CYS A 11 7.630 -2.921 3.735 1.00 0.00 O ATOM 145 CB CYS A 11 5.330 -0.487 4.905 1.00 0.00 C ATOM 146 SG CYS A 11 4.522 -0.965 3.353 1.00 0.00 S ATOM 147 H CYS A 11 7.620 -0.304 3.151 1.00 0.00 H ATOM 148 HA CYS A 11 7.098 -1.041 5.995 1.00 0.00 H ATOM 149 HB2 CYS A 11 4.752 -0.863 5.737 1.00 0.00 H ATOM 150 HB3 CYS A 11 5.379 0.592 4.966 1.00 0.00 H ATOM 151 N SER A 12 5.784 -3.289 4.866 1.00 0.00 N ATOM 152 CA SER A 12 5.731 -4.708 4.412 1.00 0.00 C ATOM 153 C SER A 12 4.366 -4.984 3.784 1.00 0.00 C ATOM 154 O SER A 12 3.426 -4.240 3.974 1.00 0.00 O ATOM 155 CB SER A 12 5.941 -5.636 5.609 1.00 0.00 C ATOM 156 OG SER A 12 5.116 -5.208 6.684 1.00 0.00 O ATOM 157 H SER A 12 5.088 -2.938 5.461 1.00 0.00 H ATOM 158 HA SER A 12 6.507 -4.880 3.680 1.00 0.00 H ATOM 159 HB2 SER A 12 5.675 -6.643 5.336 1.00 0.00 H ATOM 160 HB3 SER A 12 6.981 -5.608 5.906 1.00 0.00 H ATOM 161 HG SER A 12 5.296 -5.773 7.440 1.00 0.00 H ATOM 162 N LEU A 13 4.245 -6.046 3.035 1.00 0.00 N ATOM 163 CA LEU A 13 2.934 -6.360 2.401 1.00 0.00 C ATOM 164 C LEU A 13 1.893 -6.614 3.494 1.00 0.00 C ATOM 165 O LEU A 13 0.725 -6.321 3.331 1.00 0.00 O ATOM 166 CB LEU A 13 3.071 -7.605 1.523 1.00 0.00 C ATOM 167 CG LEU A 13 2.908 -7.212 0.054 1.00 0.00 C ATOM 168 CD1 LEU A 13 2.856 -8.471 -0.811 1.00 0.00 C ATOM 169 CD2 LEU A 13 1.609 -6.423 -0.120 1.00 0.00 C ATOM 170 H LEU A 13 5.015 -6.634 2.890 1.00 0.00 H ATOM 171 HA LEU A 13 2.620 -5.524 1.794 1.00 0.00 H ATOM 172 HB2 LEU A 13 4.046 -8.047 1.674 1.00 0.00 H ATOM 173 HB3 LEU A 13 2.306 -8.319 1.789 1.00 0.00 H ATOM 174 HG LEU A 13 3.748 -6.600 -0.251 1.00 0.00 H ATOM 175 HD11 LEU A 13 2.498 -9.301 -0.220 1.00 0.00 H ATOM 176 HD12 LEU A 13 2.189 -8.310 -1.644 1.00 0.00 H ATOM 177 HD13 LEU A 13 3.846 -8.695 -1.182 1.00 0.00 H ATOM 178 HD21 LEU A 13 0.849 -6.834 0.526 1.00 0.00 H ATOM 179 HD22 LEU A 13 1.780 -5.388 0.134 1.00 0.00 H ATOM 180 HD23 LEU A 13 1.282 -6.491 -1.148 1.00 0.00 H ATOM 181 N TYR A 14 2.308 -7.148 4.611 1.00 0.00 N ATOM 182 CA TYR A 14 1.341 -7.411 5.712 1.00 0.00 C ATOM 183 C TYR A 14 0.609 -6.110 6.052 1.00 0.00 C ATOM 184 O TYR A 14 -0.498 -6.120 6.550 1.00 0.00 O ATOM 185 CB TYR A 14 2.101 -7.917 6.946 1.00 0.00 C ATOM 186 CG TYR A 14 1.218 -7.813 8.167 1.00 0.00 C ATOM 187 CD1 TYR A 14 -0.108 -8.260 8.115 1.00 0.00 C ATOM 188 CD2 TYR A 14 1.726 -7.264 9.352 1.00 0.00 C ATOM 189 CE1 TYR A 14 -0.925 -8.160 9.247 1.00 0.00 C ATOM 190 CE2 TYR A 14 0.907 -7.166 10.484 1.00 0.00 C ATOM 191 CZ TYR A 14 -0.418 -7.613 10.431 1.00 0.00 C ATOM 192 OH TYR A 14 -1.225 -7.515 11.546 1.00 0.00 O ATOM 193 H TYR A 14 3.256 -7.371 4.725 1.00 0.00 H ATOM 194 HA TYR A 14 0.627 -8.155 5.396 1.00 0.00 H ATOM 195 HB2 TYR A 14 2.383 -8.949 6.793 1.00 0.00 H ATOM 196 HB3 TYR A 14 2.988 -7.319 7.092 1.00 0.00 H ATOM 197 HD1 TYR A 14 -0.500 -8.682 7.201 1.00 0.00 H ATOM 198 HD2 TYR A 14 2.747 -6.921 9.394 1.00 0.00 H ATOM 199 HE1 TYR A 14 -1.948 -8.504 9.205 1.00 0.00 H ATOM 200 HE2 TYR A 14 1.299 -6.745 11.398 1.00 0.00 H ATOM 201 HH TYR A 14 -1.985 -8.087 11.414 1.00 0.00 H ATOM 202 N GLN A 15 1.223 -4.991 5.786 1.00 0.00 N ATOM 203 CA GLN A 15 0.569 -3.690 6.091 1.00 0.00 C ATOM 204 C GLN A 15 -0.591 -3.460 5.119 1.00 0.00 C ATOM 205 O GLN A 15 -1.659 -3.031 5.505 1.00 0.00 O ATOM 206 CB GLN A 15 1.593 -2.563 5.949 1.00 0.00 C ATOM 207 CG GLN A 15 2.345 -2.389 7.269 1.00 0.00 C ATOM 208 CD GLN A 15 1.875 -1.108 7.958 1.00 0.00 C ATOM 209 OE1 GLN A 15 0.771 -1.044 8.462 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.673 -0.074 8.003 1.00 0.00 N ATOM 211 H GLN A 15 2.116 -5.009 5.386 1.00 0.00 H ATOM 212 HA GLN A 15 0.194 -3.703 7.101 1.00 0.00 H ATOM 213 HB2 GLN A 15 2.292 -2.810 5.164 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.086 -1.648 5.704 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.149 -3.237 7.909 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.404 -2.323 7.073 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.562 -0.125 7.595 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.380 0.751 8.441 1.00 0.00 H ATOM 219 N LEU A 16 -0.390 -3.740 3.859 1.00 0.00 N ATOM 220 CA LEU A 16 -1.479 -3.541 2.864 1.00 0.00 C ATOM 221 C LEU A 16 -2.623 -4.513 3.154 1.00 0.00 C ATOM 222 O LEU A 16 -3.730 -4.338 2.686 1.00 0.00 O ATOM 223 CB LEU A 16 -0.940 -3.796 1.452 1.00 0.00 C ATOM 224 CG LEU A 16 0.389 -3.050 1.222 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.437 -2.553 -0.220 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.510 -1.843 2.162 1.00 0.00 C ATOM 227 H LEU A 16 0.478 -4.083 3.568 1.00 0.00 H ATOM 228 HA LEU A 16 -1.846 -2.526 2.931 1.00 0.00 H ATOM 229 HB2 LEU A 16 -0.778 -4.856 1.321 1.00 0.00 H ATOM 230 HB3 LEU A 16 -1.666 -3.458 0.727 1.00 0.00 H ATOM 231 HG LEU A 16 1.212 -3.729 1.394 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.262 -3.118 -0.819 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.166 -1.506 -0.245 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.434 -2.678 -0.612 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.469 -1.422 2.337 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.938 -2.160 3.101 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.148 -1.099 1.710 1.00 0.00 H ATOM 238 N GLU A 17 -2.368 -5.535 3.921 1.00 0.00 N ATOM 239 CA GLU A 17 -3.449 -6.504 4.238 1.00 0.00 C ATOM 240 C GLU A 17 -4.552 -5.778 5.009 1.00 0.00 C ATOM 241 O GLU A 17 -5.683 -6.216 5.060 1.00 0.00 O ATOM 242 CB GLU A 17 -2.883 -7.642 5.089 1.00 0.00 C ATOM 243 CG GLU A 17 -2.037 -8.561 4.207 1.00 0.00 C ATOM 244 CD GLU A 17 -2.227 -10.014 4.650 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.293 -10.323 5.155 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.303 -10.792 4.473 1.00 0.00 O ATOM 247 H GLU A 17 -1.469 -5.660 4.292 1.00 0.00 H ATOM 248 HA GLU A 17 -3.853 -6.906 3.321 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.267 -7.230 5.877 1.00 0.00 H ATOM 250 HB3 GLU A 17 -3.694 -8.207 5.522 1.00 0.00 H ATOM 251 HG2 GLU A 17 -2.345 -8.454 3.176 1.00 0.00 H ATOM 252 HG3 GLU A 17 -0.997 -8.293 4.300 1.00 0.00 H ATOM 253 N ASN A 18 -4.223 -4.661 5.598 1.00 0.00 N ATOM 254 CA ASN A 18 -5.243 -3.884 6.360 1.00 0.00 C ATOM 255 C ASN A 18 -6.149 -3.152 5.374 1.00 0.00 C ATOM 256 O ASN A 18 -7.299 -2.874 5.653 1.00 0.00 O ATOM 257 CB ASN A 18 -4.538 -2.862 7.255 1.00 0.00 C ATOM 258 CG ASN A 18 -3.556 -3.583 8.178 1.00 0.00 C ATOM 259 OD1 ASN A 18 -3.384 -4.783 8.082 1.00 0.00 O ATOM 260 ND2 ASN A 18 -2.898 -2.899 9.074 1.00 0.00 N ATOM 261 H ASN A 18 -3.307 -4.327 5.535 1.00 0.00 H ATOM 262 HA ASN A 18 -5.832 -4.555 6.968 1.00 0.00 H ATOM 263 HB2 ASN A 18 -4.000 -2.152 6.637 1.00 0.00 H ATOM 264 HB3 ASN A 18 -5.271 -2.337 7.850 1.00 0.00 H ATOM 265 HD21 ASN A 18 -3.037 -1.933 9.151 1.00 0.00 H ATOM 266 HD22 ASN A 18 -2.268 -3.354 9.670 1.00 0.00 H ATOM 267 N TYR A 19 -5.633 -2.834 4.220 1.00 0.00 N ATOM 268 CA TYR A 19 -6.450 -2.116 3.205 1.00 0.00 C ATOM 269 C TYR A 19 -7.365 -3.108 2.484 1.00 0.00 C ATOM 270 O TYR A 19 -8.106 -2.746 1.592 1.00 0.00 O ATOM 271 CB TYR A 19 -5.514 -1.442 2.198 1.00 0.00 C ATOM 272 CG TYR A 19 -5.130 -0.083 2.714 1.00 0.00 C ATOM 273 CD1 TYR A 19 -6.043 0.969 2.614 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.874 0.125 3.292 1.00 0.00 C ATOM 275 CE1 TYR A 19 -5.703 2.237 3.095 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.534 1.395 3.773 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.448 2.452 3.677 1.00 0.00 C ATOM 278 OH TYR A 19 -4.110 3.702 4.150 1.00 0.00 O ATOM 279 H TYR A 19 -4.704 -3.066 4.021 1.00 0.00 H ATOM 280 HA TYR A 19 -7.050 -1.364 3.696 1.00 0.00 H ATOM 281 HB2 TYR A 19 -4.629 -2.043 2.066 1.00 0.00 H ATOM 282 HB3 TYR A 19 -6.020 -1.331 1.253 1.00 0.00 H ATOM 283 HD1 TYR A 19 -7.009 0.801 2.166 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.164 -0.693 3.361 1.00 0.00 H ATOM 285 HE1 TYR A 19 -6.407 3.052 3.019 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.571 1.561 4.221 1.00 0.00 H ATOM 287 HH TYR A 19 -4.201 4.328 3.428 1.00 0.00 H ATOM 288 N CYS A 20 -7.327 -4.356 2.865 1.00 0.00 N ATOM 289 CA CYS A 20 -8.202 -5.363 2.200 1.00 0.00 C ATOM 290 C CYS A 20 -9.481 -5.545 3.020 1.00 0.00 C ATOM 291 O CYS A 20 -9.442 -5.704 4.224 1.00 0.00 O ATOM 292 CB CYS A 20 -7.462 -6.699 2.104 1.00 0.00 C ATOM 293 SG CYS A 20 -5.986 -6.498 1.073 1.00 0.00 S ATOM 294 H CYS A 20 -6.728 -4.629 3.590 1.00 0.00 H ATOM 295 HA CYS A 20 -8.459 -5.020 1.210 1.00 0.00 H ATOM 296 HB2 CYS A 20 -7.168 -7.022 3.091 1.00 0.00 H ATOM 297 HB3 CYS A 20 -8.110 -7.439 1.661 1.00 0.00 H ATOM 298 N ASN A 21 -10.617 -5.522 2.377 1.00 0.00 N ATOM 299 CA ASN A 21 -11.897 -5.692 3.118 1.00 0.00 C ATOM 300 C ASN A 21 -11.970 -7.107 3.697 1.00 0.00 C ATOM 301 O ASN A 21 -12.488 -7.977 3.017 1.00 0.00 O ATOM 302 CB ASN A 21 -13.073 -5.471 2.164 1.00 0.00 C ATOM 303 CG ASN A 21 -14.371 -5.912 2.843 1.00 0.00 C ATOM 304 OD1 ASN A 21 -14.929 -6.936 2.504 1.00 0.00 O ATOM 305 ND2 ASN A 21 -14.876 -5.175 3.795 1.00 0.00 N ATOM 306 OXT ASN A 21 -11.510 -7.295 4.811 1.00 0.00 O ATOM 307 H ASN A 21 -10.627 -5.390 1.405 1.00 0.00 H ATOM 308 HA ASN A 21 -11.947 -4.970 3.922 1.00 0.00 H ATOM 309 HB2 ASN A 21 -13.137 -4.423 1.908 1.00 0.00 H ATOM 310 HB3 ASN A 21 -12.923 -6.052 1.266 1.00 0.00 H ATOM 311 HD21 ASN A 21 -14.426 -4.350 4.066 1.00 0.00 H ATOM 312 HD22 ASN A 21 -15.707 -5.450 4.236 1.00 0.00 H ATOM 366 N GLN B 4 10.936 -1.585 -0.754 1.00 0.00 N ATOM 367 CA GLN B 4 11.153 -0.321 -1.510 1.00 0.00 C ATOM 368 C GLN B 4 10.285 0.788 -0.910 1.00 0.00 C ATOM 369 O GLN B 4 9.823 0.691 0.210 1.00 0.00 O ATOM 370 CB GLN B 4 10.766 -0.530 -2.975 1.00 0.00 C ATOM 371 CG GLN B 4 11.372 -1.839 -3.482 1.00 0.00 C ATOM 372 CD GLN B 4 12.549 -1.530 -4.408 1.00 0.00 C ATOM 373 OE1 GLN B 4 13.668 -1.927 -4.143 1.00 0.00 O ATOM 374 NE2 GLN B 4 12.346 -0.835 -5.494 1.00 0.00 N ATOM 375 H GLN B 4 10.051 -2.007 -0.746 1.00 0.00 H ATOM 376 HA GLN B 4 12.192 -0.037 -1.450 1.00 0.00 H ATOM 377 HB2 GLN B 4 9.689 -0.575 -3.060 1.00 0.00 H ATOM 378 HB3 GLN B 4 11.141 0.291 -3.567 1.00 0.00 H ATOM 379 HG2 GLN B 4 11.718 -2.425 -2.642 1.00 0.00 H ATOM 380 HG3 GLN B 4 10.625 -2.396 -4.026 1.00 0.00 H ATOM 381 HE21 GLN B 4 11.444 -0.517 -5.709 1.00 0.00 H ATOM 382 HE22 GLN B 4 13.092 -0.633 -6.096 1.00 0.00 H ATOM 383 N HIS B 5 10.060 1.840 -1.648 1.00 0.00 N ATOM 384 CA HIS B 5 9.223 2.954 -1.121 1.00 0.00 C ATOM 385 C HIS B 5 7.944 3.065 -1.952 1.00 0.00 C ATOM 386 O HIS B 5 7.987 3.214 -3.158 1.00 0.00 O ATOM 387 CB HIS B 5 10.005 4.265 -1.207 1.00 0.00 C ATOM 388 CG HIS B 5 11.179 4.209 -0.271 1.00 0.00 C ATOM 389 ND1 HIS B 5 12.094 3.167 -0.296 1.00 0.00 N ATOM 390 CD2 HIS B 5 11.603 5.055 0.723 1.00 0.00 C ATOM 391 CE1 HIS B 5 13.014 3.410 0.656 1.00 0.00 C ATOM 392 NE2 HIS B 5 12.761 4.550 1.308 1.00 0.00 N ATOM 393 H HIS B 5 10.441 1.897 -2.548 1.00 0.00 H ATOM 394 HA HIS B 5 8.965 2.754 -0.091 1.00 0.00 H ATOM 395 HB2 HIS B 5 10.355 4.409 -2.219 1.00 0.00 H ATOM 396 HB3 HIS B 5 9.361 5.086 -0.928 1.00 0.00 H ATOM 397 HD1 HIS B 5 12.075 2.393 -0.897 1.00 0.00 H ATOM 398 HD2 HIS B 5 11.113 5.974 1.008 1.00 0.00 H ATOM 399 HE1 HIS B 5 13.852 2.764 0.869 1.00 0.00 H ATOM 400 N LEU B 6 6.806 2.994 -1.321 1.00 0.00 N ATOM 401 CA LEU B 6 5.526 3.096 -2.076 1.00 0.00 C ATOM 402 C LEU B 6 4.948 4.502 -1.913 1.00 0.00 C ATOM 403 O LEU B 6 4.016 4.720 -1.166 1.00 0.00 O ATOM 404 CB LEU B 6 4.530 2.068 -1.538 1.00 0.00 C ATOM 405 CG LEU B 6 5.142 0.668 -1.635 1.00 0.00 C ATOM 406 CD1 LEU B 6 4.233 -0.335 -0.924 1.00 0.00 C ATOM 407 CD2 LEU B 6 5.281 0.277 -3.109 1.00 0.00 C ATOM 408 H LEU B 6 6.791 2.872 -0.347 1.00 0.00 H ATOM 409 HA LEU B 6 5.710 2.903 -3.122 1.00 0.00 H ATOM 410 HB2 LEU B 6 4.305 2.290 -0.508 1.00 0.00 H ATOM 411 HB3 LEU B 6 3.626 2.105 -2.122 1.00 0.00 H ATOM 412 HG LEU B 6 6.116 0.667 -1.167 1.00 0.00 H ATOM 413 HD11 LEU B 6 3.538 0.194 -0.292 1.00 0.00 H ATOM 414 HD12 LEU B 6 3.687 -0.911 -1.658 1.00 0.00 H ATOM 415 HD13 LEU B 6 4.835 -1.001 -0.320 1.00 0.00 H ATOM 416 HD21 LEU B 6 5.293 1.169 -3.717 1.00 0.00 H ATOM 417 HD22 LEU B 6 6.201 -0.269 -3.250 1.00 0.00 H ATOM 418 HD23 LEU B 6 4.445 -0.344 -3.395 1.00 0.00 H ATOM 419 N CYS B 7 5.498 5.461 -2.609 1.00 0.00 N ATOM 420 CA CYS B 7 4.985 6.854 -2.497 1.00 0.00 C ATOM 421 C CYS B 7 4.055 7.153 -3.674 1.00 0.00 C ATOM 422 O CYS B 7 4.154 6.548 -4.725 1.00 0.00 O ATOM 423 CB CYS B 7 6.161 7.832 -2.516 1.00 0.00 C ATOM 424 SG CYS B 7 6.887 7.937 -0.863 1.00 0.00 S ATOM 425 H CYS B 7 6.250 5.262 -3.206 1.00 0.00 H ATOM 426 HA CYS B 7 4.440 6.964 -1.570 1.00 0.00 H ATOM 427 HB2 CYS B 7 6.907 7.484 -3.217 1.00 0.00 H ATOM 428 HB3 CYS B 7 5.813 8.808 -2.820 1.00 0.00 H ATOM 429 N GLY B 8 3.150 8.079 -3.511 1.00 0.00 N ATOM 430 CA GLY B 8 2.216 8.413 -4.622 1.00 0.00 C ATOM 431 C GLY B 8 1.177 7.299 -4.768 1.00 0.00 C ATOM 432 O GLY B 8 0.720 6.733 -3.796 1.00 0.00 O ATOM 433 H GLY B 8 3.086 8.556 -2.656 1.00 0.00 H ATOM 434 HA2 GLY B 8 1.718 9.347 -4.403 1.00 0.00 H ATOM 435 HA3 GLY B 8 2.771 8.507 -5.543 1.00 0.00 H ATOM 436 N SER B 9 0.804 6.979 -5.977 1.00 0.00 N ATOM 437 CA SER B 9 -0.202 5.900 -6.183 1.00 0.00 C ATOM 438 C SER B 9 0.510 4.548 -6.264 1.00 0.00 C ATOM 439 O SER B 9 -0.112 3.505 -6.255 1.00 0.00 O ATOM 440 CB SER B 9 -0.962 6.154 -7.485 1.00 0.00 C ATOM 441 OG SER B 9 -0.630 7.446 -7.977 1.00 0.00 O ATOM 442 H SER B 9 1.187 7.446 -6.749 1.00 0.00 H ATOM 443 HA SER B 9 -0.898 5.893 -5.357 1.00 0.00 H ATOM 444 HB2 SER B 9 -0.684 5.413 -8.216 1.00 0.00 H ATOM 445 HB3 SER B 9 -2.026 6.091 -7.298 1.00 0.00 H ATOM 446 HG SER B 9 -0.924 8.094 -7.334 1.00 0.00 H ATOM 447 N HIS B 10 1.815 4.560 -6.341 1.00 0.00 N ATOM 448 CA HIS B 10 2.568 3.277 -6.422 1.00 0.00 C ATOM 449 C HIS B 10 2.123 2.352 -5.287 1.00 0.00 C ATOM 450 O HIS B 10 1.994 1.156 -5.464 1.00 0.00 O ATOM 451 CB HIS B 10 4.066 3.558 -6.293 1.00 0.00 C ATOM 452 CG HIS B 10 4.470 4.605 -7.296 1.00 0.00 C ATOM 453 ND1 HIS B 10 3.717 4.873 -8.430 1.00 0.00 N ATOM 454 CD2 HIS B 10 5.545 5.456 -7.351 1.00 0.00 C ATOM 455 CE1 HIS B 10 4.344 5.848 -9.110 1.00 0.00 C ATOM 456 NE2 HIS B 10 5.465 6.240 -8.497 1.00 0.00 N ATOM 457 H HIS B 10 2.297 5.412 -6.346 1.00 0.00 H ATOM 458 HA HIS B 10 2.371 2.803 -7.370 1.00 0.00 H ATOM 459 HB2 HIS B 10 4.281 3.915 -5.295 1.00 0.00 H ATOM 460 HB3 HIS B 10 4.620 2.650 -6.476 1.00 0.00 H ATOM 461 HD1 HIS B 10 2.880 4.431 -8.686 1.00 0.00 H ATOM 462 HD2 HIS B 10 6.334 5.508 -6.616 1.00 0.00 H ATOM 463 HE1 HIS B 10 3.986 6.265 -10.041 1.00 0.00 H ATOM 464 N LEU B 11 1.888 2.893 -4.122 1.00 0.00 N ATOM 465 CA LEU B 11 1.455 2.041 -2.981 1.00 0.00 C ATOM 466 C LEU B 11 0.075 1.454 -3.275 1.00 0.00 C ATOM 467 O LEU B 11 -0.211 0.321 -2.938 1.00 0.00 O ATOM 468 CB LEU B 11 1.390 2.880 -1.704 1.00 0.00 C ATOM 469 CG LEU B 11 1.405 1.955 -0.486 1.00 0.00 C ATOM 470 CD1 LEU B 11 2.137 2.645 0.668 1.00 0.00 C ATOM 471 CD2 LEU B 11 -0.035 1.640 -0.071 1.00 0.00 C ATOM 472 H LEU B 11 1.998 3.860 -3.999 1.00 0.00 H ATOM 473 HA LEU B 11 2.162 1.235 -2.845 1.00 0.00 H ATOM 474 HB2 LEU B 11 2.244 3.542 -1.665 1.00 0.00 H ATOM 475 HB3 LEU B 11 0.482 3.463 -1.701 1.00 0.00 H ATOM 476 HG LEU B 11 1.918 1.039 -0.738 1.00 0.00 H ATOM 477 HD11 LEU B 11 2.837 3.366 0.270 1.00 0.00 H ATOM 478 HD12 LEU B 11 1.418 3.150 1.300 1.00 0.00 H ATOM 479 HD13 LEU B 11 2.673 1.908 1.248 1.00 0.00 H ATOM 480 HD21 LEU B 11 -0.661 1.587 -0.951 1.00 0.00 H ATOM 481 HD22 LEU B 11 -0.062 0.692 0.447 1.00 0.00 H ATOM 482 HD23 LEU B 11 -0.400 2.417 0.586 1.00 0.00 H ATOM 483 N VAL B 12 -0.785 2.206 -3.904 1.00 0.00 N ATOM 484 CA VAL B 12 -2.139 1.672 -4.220 1.00 0.00 C ATOM 485 C VAL B 12 -1.990 0.499 -5.190 1.00 0.00 C ATOM 486 O VAL B 12 -2.798 -0.406 -5.214 1.00 0.00 O ATOM 487 CB VAL B 12 -2.993 2.765 -4.863 1.00 0.00 C ATOM 488 CG1 VAL B 12 -4.326 2.166 -5.313 1.00 0.00 C ATOM 489 CG2 VAL B 12 -3.251 3.872 -3.842 1.00 0.00 C ATOM 490 H VAL B 12 -0.540 3.117 -4.173 1.00 0.00 H ATOM 491 HA VAL B 12 -2.613 1.331 -3.311 1.00 0.00 H ATOM 492 HB VAL B 12 -2.472 3.172 -5.719 1.00 0.00 H ATOM 493 HG11 VAL B 12 -4.683 1.477 -4.561 1.00 0.00 H ATOM 494 HG12 VAL B 12 -5.049 2.957 -5.449 1.00 0.00 H ATOM 495 HG13 VAL B 12 -4.190 1.641 -6.247 1.00 0.00 H ATOM 496 HG21 VAL B 12 -2.950 3.535 -2.862 1.00 0.00 H ATOM 497 HG22 VAL B 12 -2.684 4.752 -4.110 1.00 0.00 H ATOM 498 HG23 VAL B 12 -4.304 4.114 -3.831 1.00 0.00 H ATOM 499 N GLU B 13 -0.955 0.507 -5.984 1.00 0.00 N ATOM 500 CA GLU B 13 -0.745 -0.611 -6.945 1.00 0.00 C ATOM 501 C GLU B 13 -0.457 -1.889 -6.159 1.00 0.00 C ATOM 502 O GLU B 13 -0.702 -2.986 -6.622 1.00 0.00 O ATOM 503 CB GLU B 13 0.441 -0.289 -7.858 1.00 0.00 C ATOM 504 CG GLU B 13 0.052 0.841 -8.814 1.00 0.00 C ATOM 505 CD GLU B 13 0.306 0.399 -10.258 1.00 0.00 C ATOM 506 OE1 GLU B 13 -0.010 -0.738 -10.571 1.00 0.00 O ATOM 507 OE2 GLU B 13 0.809 1.203 -11.023 1.00 0.00 O ATOM 508 H GLU B 13 -0.310 1.244 -5.944 1.00 0.00 H ATOM 509 HA GLU B 13 -1.636 -0.747 -7.541 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.284 0.021 -7.258 1.00 0.00 H ATOM 511 HB3 GLU B 13 0.706 -1.165 -8.428 1.00 0.00 H ATOM 512 HG2 GLU B 13 -0.994 1.078 -8.687 1.00 0.00 H ATOM 513 HG3 GLU B 13 0.649 1.715 -8.600 1.00 0.00 H ATOM 514 N ALA B 14 0.051 -1.751 -4.966 1.00 0.00 N ATOM 515 CA ALA B 14 0.345 -2.951 -4.133 1.00 0.00 C ATOM 516 C ALA B 14 -0.826 -3.189 -3.181 1.00 0.00 C ATOM 517 O ALA B 14 -0.959 -4.245 -2.594 1.00 0.00 O ATOM 518 CB ALA B 14 1.624 -2.714 -3.325 1.00 0.00 C ATOM 519 H ALA B 14 0.231 -0.856 -4.611 1.00 0.00 H ATOM 520 HA ALA B 14 0.475 -3.813 -4.772 1.00 0.00 H ATOM 521 HB1 ALA B 14 2.329 -2.154 -3.922 1.00 0.00 H ATOM 522 HB2 ALA B 14 1.385 -2.155 -2.432 1.00 0.00 H ATOM 523 HB3 ALA B 14 2.057 -3.664 -3.050 1.00 0.00 H ATOM 524 N LEU B 15 -1.679 -2.213 -3.026 1.00 0.00 N ATOM 525 CA LEU B 15 -2.845 -2.376 -2.113 1.00 0.00 C ATOM 526 C LEU B 15 -3.938 -3.181 -2.819 1.00 0.00 C ATOM 527 O LEU B 15 -4.515 -4.091 -2.256 1.00 0.00 O ATOM 528 CB LEU B 15 -3.393 -0.997 -1.741 1.00 0.00 C ATOM 529 CG LEU B 15 -2.507 -0.369 -0.666 1.00 0.00 C ATOM 530 CD1 LEU B 15 -3.075 0.992 -0.266 1.00 0.00 C ATOM 531 CD2 LEU B 15 -2.472 -1.278 0.561 1.00 0.00 C ATOM 532 H LEU B 15 -1.552 -1.371 -3.510 1.00 0.00 H ATOM 533 HA LEU B 15 -2.534 -2.892 -1.218 1.00 0.00 H ATOM 534 HB2 LEU B 15 -3.404 -0.366 -2.617 1.00 0.00 H ATOM 535 HB3 LEU B 15 -4.400 -1.100 -1.360 1.00 0.00 H ATOM 536 HG LEU B 15 -1.506 -0.241 -1.053 1.00 0.00 H ATOM 537 HD11 LEU B 15 -4.148 0.983 -0.389 1.00 0.00 H ATOM 538 HD12 LEU B 15 -2.833 1.195 0.766 1.00 0.00 H ATOM 539 HD13 LEU B 15 -2.648 1.760 -0.895 1.00 0.00 H ATOM 540 HD21 LEU B 15 -3.097 -2.141 0.389 1.00 0.00 H ATOM 541 HD22 LEU B 15 -1.457 -1.599 0.743 1.00 0.00 H ATOM 542 HD23 LEU B 15 -2.835 -0.738 1.419 1.00 0.00 H ATOM 543 N HIS B 16 -4.227 -2.851 -4.048 1.00 0.00 N ATOM 544 CA HIS B 16 -5.283 -3.589 -4.793 1.00 0.00 C ATOM 545 C HIS B 16 -4.762 -4.981 -5.170 1.00 0.00 C ATOM 546 O HIS B 16 -5.522 -5.878 -5.477 1.00 0.00 O ATOM 547 CB HIS B 16 -5.653 -2.802 -6.058 1.00 0.00 C ATOM 548 CG HIS B 16 -4.671 -3.089 -7.162 1.00 0.00 C ATOM 549 ND1 HIS B 16 -5.045 -3.705 -8.346 1.00 0.00 N ATOM 550 CD2 HIS B 16 -3.326 -2.851 -7.273 1.00 0.00 C ATOM 551 CE1 HIS B 16 -3.945 -3.815 -9.112 1.00 0.00 C ATOM 552 NE2 HIS B 16 -2.867 -3.309 -8.505 1.00 0.00 N ATOM 553 H HIS B 16 -3.750 -2.112 -4.479 1.00 0.00 H ATOM 554 HA HIS B 16 -6.156 -3.693 -4.168 1.00 0.00 H ATOM 555 HB2 HIS B 16 -6.645 -3.084 -6.380 1.00 0.00 H ATOM 556 HB3 HIS B 16 -5.635 -1.745 -5.836 1.00 0.00 H ATOM 557 HD1 HIS B 16 -5.948 -4.005 -8.583 1.00 0.00 H ATOM 558 HD2 HIS B 16 -2.716 -2.377 -6.518 1.00 0.00 H ATOM 559 HE1 HIS B 16 -3.934 -4.256 -10.097 1.00 0.00 H ATOM 560 N LEU B 17 -3.471 -5.161 -5.154 1.00 0.00 N ATOM 561 CA LEU B 17 -2.895 -6.485 -5.514 1.00 0.00 C ATOM 562 C LEU B 17 -2.968 -7.424 -4.307 1.00 0.00 C ATOM 563 O LEU B 17 -3.011 -8.630 -4.448 1.00 0.00 O ATOM 564 CB LEU B 17 -1.433 -6.306 -5.930 1.00 0.00 C ATOM 565 CG LEU B 17 -0.862 -7.648 -6.385 1.00 0.00 C ATOM 566 CD1 LEU B 17 -1.689 -8.184 -7.553 1.00 0.00 C ATOM 567 CD2 LEU B 17 0.588 -7.456 -6.832 1.00 0.00 C ATOM 568 H LEU B 17 -2.878 -4.421 -4.907 1.00 0.00 H ATOM 569 HA LEU B 17 -3.452 -6.910 -6.336 1.00 0.00 H ATOM 570 HB2 LEU B 17 -1.375 -5.596 -6.743 1.00 0.00 H ATOM 571 HB3 LEU B 17 -0.864 -5.940 -5.090 1.00 0.00 H ATOM 572 HG LEU B 17 -0.898 -8.352 -5.565 1.00 0.00 H ATOM 573 HD11 LEU B 17 -1.879 -7.385 -8.255 1.00 0.00 H ATOM 574 HD12 LEU B 17 -1.145 -8.976 -8.047 1.00 0.00 H ATOM 575 HD13 LEU B 17 -2.627 -8.570 -7.183 1.00 0.00 H ATOM 576 HD21 LEU B 17 0.779 -6.405 -6.993 1.00 0.00 H ATOM 577 HD22 LEU B 17 1.255 -7.830 -6.068 1.00 0.00 H ATOM 578 HD23 LEU B 17 0.756 -7.996 -7.753 1.00 0.00 H ATOM 579 N VAL B 18 -2.979 -6.879 -3.122 1.00 0.00 N ATOM 580 CA VAL B 18 -3.046 -7.738 -1.906 1.00 0.00 C ATOM 581 C VAL B 18 -4.497 -8.136 -1.633 1.00 0.00 C ATOM 582 O VAL B 18 -4.770 -9.173 -1.063 1.00 0.00 O ATOM 583 CB VAL B 18 -2.503 -6.957 -0.708 1.00 0.00 C ATOM 584 CG1 VAL B 18 -2.565 -7.832 0.546 1.00 0.00 C ATOM 585 CG2 VAL B 18 -1.052 -6.560 -0.982 1.00 0.00 C ATOM 586 H VAL B 18 -2.938 -5.903 -3.030 1.00 0.00 H ATOM 587 HA VAL B 18 -2.449 -8.624 -2.057 1.00 0.00 H ATOM 588 HB VAL B 18 -3.099 -6.068 -0.558 1.00 0.00 H ATOM 589 HG11 VAL B 18 -2.339 -8.855 0.282 1.00 0.00 H ATOM 590 HG12 VAL B 18 -1.843 -7.478 1.266 1.00 0.00 H ATOM 591 HG13 VAL B 18 -3.554 -7.780 0.971 1.00 0.00 H ATOM 592 HG21 VAL B 18 -0.950 -6.256 -2.013 1.00 0.00 H ATOM 593 HG22 VAL B 18 -0.774 -5.741 -0.335 1.00 0.00 H ATOM 594 HG23 VAL B 18 -0.407 -7.403 -0.790 1.00 0.00 H ATOM 595 N CYS B 19 -5.431 -7.316 -2.031 1.00 0.00 N ATOM 596 CA CYS B 19 -6.862 -7.644 -1.790 1.00 0.00 C ATOM 597 C CYS B 19 -7.454 -8.292 -3.042 1.00 0.00 C ATOM 598 O CYS B 19 -8.428 -9.016 -2.979 1.00 0.00 O ATOM 599 CB CYS B 19 -7.622 -6.358 -1.469 1.00 0.00 C ATOM 600 SG CYS B 19 -6.593 -5.293 -0.429 1.00 0.00 S ATOM 601 H CYS B 19 -5.192 -6.482 -2.485 1.00 0.00 H ATOM 602 HA CYS B 19 -6.942 -8.327 -0.957 1.00 0.00 H ATOM 603 HB2 CYS B 19 -7.856 -5.844 -2.389 1.00 0.00 H ATOM 604 HB3 CYS B 19 -8.537 -6.598 -0.945 1.00 0.00 H ATOM 605 N GLY B 20 -6.874 -8.035 -4.181 1.00 0.00 N ATOM 606 CA GLY B 20 -7.398 -8.634 -5.439 1.00 0.00 C ATOM 607 C GLY B 20 -8.837 -8.167 -5.666 1.00 0.00 C ATOM 608 O GLY B 20 -9.107 -6.986 -5.772 1.00 0.00 O ATOM 609 H GLY B 20 -6.089 -7.449 -4.208 1.00 0.00 H ATOM 610 HA2 GLY B 20 -6.781 -8.324 -6.269 1.00 0.00 H ATOM 611 HA3 GLY B 20 -7.382 -9.710 -5.360 1.00 0.00 H ATOM 612 N GLU B 21 -9.762 -9.083 -5.749 1.00 0.00 N ATOM 613 CA GLU B 21 -11.181 -8.693 -5.974 1.00 0.00 C ATOM 614 C GLU B 21 -11.758 -8.092 -4.689 1.00 0.00 C ATOM 615 O GLU B 21 -12.621 -7.239 -4.726 1.00 0.00 O ATOM 616 CB GLU B 21 -11.990 -9.930 -6.367 1.00 0.00 C ATOM 617 CG GLU B 21 -12.589 -9.727 -7.760 1.00 0.00 C ATOM 618 CD GLU B 21 -13.665 -10.786 -8.011 1.00 0.00 C ATOM 619 OE1 GLU B 21 -14.155 -11.345 -7.043 1.00 0.00 O ATOM 620 OE2 GLU B 21 -13.982 -11.019 -9.167 1.00 0.00 O ATOM 621 H GLU B 21 -9.523 -10.029 -5.664 1.00 0.00 H ATOM 622 HA GLU B 21 -11.233 -7.961 -6.767 1.00 0.00 H ATOM 623 HB2 GLU B 21 -11.344 -10.796 -6.375 1.00 0.00 H ATOM 624 HB3 GLU B 21 -12.786 -10.081 -5.654 1.00 0.00 H ATOM 625 HG2 GLU B 21 -13.030 -8.743 -7.823 1.00 0.00 H ATOM 626 HG3 GLU B 21 -11.813 -9.822 -8.504 1.00 0.00 H ATOM 627 N ARG B 22 -11.291 -8.533 -3.555 1.00 0.00 N ATOM 628 CA ARG B 22 -11.816 -7.988 -2.270 1.00 0.00 C ATOM 629 C ARG B 22 -11.796 -6.458 -2.316 1.00 0.00 C ATOM 630 O ARG B 22 -12.527 -5.797 -1.606 1.00 0.00 O ATOM 631 CB ARG B 22 -10.942 -8.475 -1.113 1.00 0.00 C ATOM 632 CG ARG B 22 -11.129 -9.984 -0.934 1.00 0.00 C ATOM 633 CD ARG B 22 -9.882 -10.577 -0.278 1.00 0.00 C ATOM 634 NE ARG B 22 -10.291 -11.499 0.820 1.00 0.00 N ATOM 635 CZ ARG B 22 -9.427 -12.333 1.334 1.00 0.00 C ATOM 636 NH1 ARG B 22 -8.200 -12.362 0.890 1.00 0.00 N ATOM 637 NH2 ARG B 22 -9.792 -13.141 2.291 1.00 0.00 N ATOM 638 H ARG B 22 -10.596 -9.224 -3.545 1.00 0.00 H ATOM 639 HA ARG B 22 -12.832 -8.328 -2.125 1.00 0.00 H ATOM 640 HB2 ARG B 22 -9.906 -8.263 -1.330 1.00 0.00 H ATOM 641 HB3 ARG B 22 -11.233 -7.969 -0.204 1.00 0.00 H ATOM 642 HG2 ARG B 22 -11.991 -10.169 -0.308 1.00 0.00 H ATOM 643 HG3 ARG B 22 -11.279 -10.445 -1.899 1.00 0.00 H ATOM 644 HD2 ARG B 22 -9.313 -11.125 -1.012 1.00 0.00 H ATOM 645 HD3 ARG B 22 -9.275 -9.781 0.128 1.00 0.00 H ATOM 646 HE ARG B 22 -11.212 -11.480 1.157 1.00 0.00 H ATOM 647 HH11 ARG B 22 -7.916 -11.745 0.156 1.00 0.00 H ATOM 648 HH12 ARG B 22 -7.541 -13.001 1.285 1.00 0.00 H ATOM 649 HH21 ARG B 22 -10.733 -13.118 2.631 1.00 0.00 H ATOM 650 HH22 ARG B 22 -9.133 -13.779 2.685 1.00 0.00 H ATOM 651 N GLY B 23 -10.964 -5.889 -3.145 1.00 0.00 N ATOM 652 CA GLY B 23 -10.898 -4.402 -3.233 1.00 0.00 C ATOM 653 C GLY B 23 -10.171 -3.850 -2.007 1.00 0.00 C ATOM 654 O GLY B 23 -9.643 -4.589 -1.200 1.00 0.00 O ATOM 655 H GLY B 23 -10.382 -6.440 -3.710 1.00 0.00 H ATOM 656 HA2 GLY B 23 -10.365 -4.119 -4.130 1.00 0.00 H ATOM 657 HA3 GLY B 23 -11.899 -3.999 -3.266 1.00 0.00 H ATOM 658 N PHE B 24 -10.134 -2.553 -1.859 1.00 0.00 N ATOM 659 CA PHE B 24 -9.438 -1.956 -0.683 1.00 0.00 C ATOM 660 C PHE B 24 -9.841 -0.487 -0.544 1.00 0.00 C ATOM 661 O PHE B 24 -9.895 0.248 -1.509 1.00 0.00 O ATOM 662 CB PHE B 24 -7.924 -2.061 -0.887 1.00 0.00 C ATOM 663 CG PHE B 24 -7.524 -1.309 -2.126 1.00 0.00 C ATOM 664 CD1 PHE B 24 -7.840 -1.833 -3.377 1.00 0.00 C ATOM 665 CD2 PHE B 24 -6.835 -0.095 -2.026 1.00 0.00 C ATOM 666 CE1 PHE B 24 -7.472 -1.146 -4.539 1.00 0.00 C ATOM 667 CE2 PHE B 24 -6.466 0.597 -3.186 1.00 0.00 C ATOM 668 CZ PHE B 24 -6.783 0.070 -4.443 1.00 0.00 C ATOM 669 H PHE B 24 -10.565 -1.972 -2.520 1.00 0.00 H ATOM 670 HA PHE B 24 -9.719 -2.492 0.209 1.00 0.00 H ATOM 671 HB2 PHE B 24 -7.413 -1.647 -0.032 1.00 0.00 H ATOM 672 HB3 PHE B 24 -7.654 -3.099 -1.004 1.00 0.00 H ATOM 673 HD1 PHE B 24 -8.368 -2.773 -3.444 1.00 0.00 H ATOM 674 HD2 PHE B 24 -6.588 0.307 -1.055 1.00 0.00 H ATOM 675 HE1 PHE B 24 -7.719 -1.554 -5.509 1.00 0.00 H ATOM 676 HE2 PHE B 24 -5.934 1.533 -3.110 1.00 0.00 H ATOM 677 HZ PHE B 24 -6.498 0.602 -5.339 1.00 0.00 H ATOM 678 N PHE B 25 -10.125 -0.053 0.655 1.00 0.00 N ATOM 679 CA PHE B 25 -10.527 1.369 0.855 1.00 0.00 C ATOM 680 C PHE B 25 -9.286 2.202 1.188 1.00 0.00 C ATOM 681 O PHE B 25 -8.945 2.402 2.335 1.00 0.00 O ATOM 682 CB PHE B 25 -11.556 1.476 1.991 1.00 0.00 C ATOM 683 CG PHE B 25 -11.045 0.794 3.242 1.00 0.00 C ATOM 684 CD1 PHE B 25 -11.223 -0.585 3.414 1.00 0.00 C ATOM 685 CD2 PHE B 25 -10.405 1.545 4.238 1.00 0.00 C ATOM 686 CE1 PHE B 25 -10.757 -1.212 4.576 1.00 0.00 C ATOM 687 CE2 PHE B 25 -9.942 0.917 5.399 1.00 0.00 C ATOM 688 CZ PHE B 25 -10.117 -0.461 5.568 1.00 0.00 C ATOM 689 H PHE B 25 -10.075 -0.662 1.419 1.00 0.00 H ATOM 690 HA PHE B 25 -10.966 1.742 -0.059 1.00 0.00 H ATOM 691 HB2 PHE B 25 -11.742 2.517 2.204 1.00 0.00 H ATOM 692 HB3 PHE B 25 -12.477 1.006 1.681 1.00 0.00 H ATOM 693 HD1 PHE B 25 -11.716 -1.165 2.649 1.00 0.00 H ATOM 694 HD2 PHE B 25 -10.267 2.608 4.106 1.00 0.00 H ATOM 695 HE1 PHE B 25 -10.894 -2.276 4.707 1.00 0.00 H ATOM 696 HE2 PHE B 25 -9.449 1.497 6.167 1.00 0.00 H ATOM 697 HZ PHE B 25 -9.760 -0.945 6.466 1.00 0.00 H ATOM 698 N TYR B 26 -8.606 2.688 0.185 1.00 0.00 N ATOM 699 CA TYR B 26 -7.386 3.503 0.437 1.00 0.00 C ATOM 700 C TYR B 26 -7.784 4.875 0.987 1.00 0.00 C ATOM 701 O TYR B 26 -8.950 5.213 1.052 1.00 0.00 O ATOM 702 CB TYR B 26 -6.617 3.689 -0.871 1.00 0.00 C ATOM 703 CG TYR B 26 -5.185 4.051 -0.566 1.00 0.00 C ATOM 704 CD1 TYR B 26 -4.471 3.327 0.395 1.00 0.00 C ATOM 705 CD2 TYR B 26 -4.571 5.110 -1.245 1.00 0.00 C ATOM 706 CE1 TYR B 26 -3.141 3.660 0.678 1.00 0.00 C ATOM 707 CE2 TYR B 26 -3.241 5.445 -0.961 1.00 0.00 C ATOM 708 CZ TYR B 26 -2.526 4.719 -0.002 1.00 0.00 C ATOM 709 OH TYR B 26 -1.215 5.048 0.275 1.00 0.00 O ATOM 710 H TYR B 26 -8.896 2.514 -0.734 1.00 0.00 H ATOM 711 HA TYR B 26 -6.757 2.998 1.154 1.00 0.00 H ATOM 712 HB2 TYR B 26 -6.645 2.769 -1.438 1.00 0.00 H ATOM 713 HB3 TYR B 26 -7.074 4.480 -1.448 1.00 0.00 H ATOM 714 HD1 TYR B 26 -4.945 2.510 0.917 1.00 0.00 H ATOM 715 HD2 TYR B 26 -5.123 5.670 -1.986 1.00 0.00 H ATOM 716 HE1 TYR B 26 -2.589 3.101 1.423 1.00 0.00 H ATOM 717 HE2 TYR B 26 -2.768 6.262 -1.486 1.00 0.00 H ATOM 718 HH TYR B 26 -0.990 5.826 -0.239 1.00 0.00 H ATOM 719 N THR B 27 -6.824 5.667 1.377 1.00 0.00 N ATOM 720 CA THR B 27 -7.145 7.016 1.917 1.00 0.00 C ATOM 721 C THR B 27 -6.228 8.058 1.269 1.00 0.00 C ATOM 722 O THR B 27 -5.494 8.746 1.951 1.00 0.00 O ATOM 723 CB THR B 27 -6.930 7.023 3.432 1.00 0.00 C ATOM 724 OG1 THR B 27 -6.868 8.365 3.895 1.00 0.00 O ATOM 725 CG2 THR B 27 -5.622 6.305 3.768 1.00 0.00 C ATOM 726 H THR B 27 -5.892 5.374 1.313 1.00 0.00 H ATOM 727 HA THR B 27 -8.175 7.257 1.698 1.00 0.00 H ATOM 728 HB THR B 27 -7.750 6.512 3.914 1.00 0.00 H ATOM 729 HG1 THR B 27 -6.344 8.378 4.699 1.00 0.00 H ATOM 730 HG21 THR B 27 -4.982 6.300 2.899 1.00 0.00 H ATOM 731 HG22 THR B 27 -5.127 6.816 4.579 1.00 0.00 H ATOM 732 HG23 THR B 27 -5.836 5.287 4.063 1.00 0.00 H