ATOM 1 N GLY A 1 -5.219 5.088 8.797 1.00 0.00 N ATOM 2 CA GLY A 1 -4.283 5.946 7.947 1.00 0.00 C ATOM 3 C GLY A 1 -3.443 5.293 6.902 1.00 0.00 C ATOM 4 O GLY A 1 -2.259 5.544 6.797 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.153 5.039 8.343 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.314 5.511 9.742 1.00 0.00 H ATOM 7 H3 GLY A 1 -4.827 4.129 8.884 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.749 6.330 7.181 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.825 6.754 8.654 1.00 0.00 H ATOM 10 N ILE A 2 -4.030 4.444 6.103 1.00 0.00 N ATOM 11 CA ILE A 2 -3.246 3.760 5.038 1.00 0.00 C ATOM 12 C ILE A 2 -3.049 4.719 3.864 1.00 0.00 C ATOM 13 O ILE A 2 -1.940 5.080 3.523 1.00 0.00 O ATOM 14 CB ILE A 2 -4.006 2.518 4.565 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.931 1.430 5.640 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.380 1.998 3.271 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.491 0.925 5.758 1.00 0.00 C ATOM 18 H ILE A 2 -4.987 4.258 6.203 1.00 0.00 H ATOM 19 HA ILE A 2 -2.284 3.467 5.430 1.00 0.00 H ATOM 20 HB ILE A 2 -5.039 2.777 4.385 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.249 1.838 6.588 1.00 0.00 H ATOM 22 HG13 ILE A 2 -4.577 0.609 5.366 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.336 0.919 3.301 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.383 2.397 3.167 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.983 2.310 2.432 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.856 1.728 6.102 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.149 0.583 4.793 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.453 0.109 6.464 1.00 0.00 H ATOM 29 N VAL A 3 -4.117 5.139 3.244 1.00 0.00 N ATOM 30 CA VAL A 3 -3.990 6.079 2.095 1.00 0.00 C ATOM 31 C VAL A 3 -3.592 7.461 2.618 1.00 0.00 C ATOM 32 O VAL A 3 -3.192 8.331 1.869 1.00 0.00 O ATOM 33 CB VAL A 3 -5.329 6.167 1.355 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.937 4.770 1.239 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.296 7.071 2.127 1.00 0.00 C ATOM 36 H VAL A 3 -5.003 4.839 3.538 1.00 0.00 H ATOM 37 HA VAL A 3 -3.229 5.718 1.419 1.00 0.00 H ATOM 38 HB VAL A 3 -5.166 6.572 0.366 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.082 4.527 0.198 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.888 4.749 1.750 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.271 4.049 1.689 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.317 8.050 1.670 1.00 0.00 H ATOM 43 HG22 VAL A 3 -5.965 7.160 3.152 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.286 6.642 2.105 1.00 0.00 H ATOM 45 N GLU A 4 -3.704 7.667 3.900 1.00 0.00 N ATOM 46 CA GLU A 4 -3.341 8.987 4.481 1.00 0.00 C ATOM 47 C GLU A 4 -1.857 8.992 4.852 1.00 0.00 C ATOM 48 O GLU A 4 -1.299 10.013 5.203 1.00 0.00 O ATOM 49 CB GLU A 4 -4.185 9.235 5.732 1.00 0.00 C ATOM 50 CG GLU A 4 -5.576 8.627 5.534 1.00 0.00 C ATOM 51 CD GLU A 4 -6.466 8.987 6.725 1.00 0.00 C ATOM 52 OE1 GLU A 4 -6.503 10.153 7.080 1.00 0.00 O ATOM 53 OE2 GLU A 4 -7.095 8.089 7.262 1.00 0.00 O ATOM 54 H GLU A 4 -4.031 6.950 4.483 1.00 0.00 H ATOM 55 HA GLU A 4 -3.534 9.765 3.757 1.00 0.00 H ATOM 56 HB2 GLU A 4 -3.707 8.777 6.586 1.00 0.00 H ATOM 57 HB3 GLU A 4 -4.280 10.298 5.898 1.00 0.00 H ATOM 58 HG2 GLU A 4 -6.014 9.016 4.626 1.00 0.00 H ATOM 59 HG3 GLU A 4 -5.494 7.552 5.461 1.00 0.00 H ATOM 60 N GLN A 5 -1.212 7.860 4.775 1.00 0.00 N ATOM 61 CA GLN A 5 0.236 7.805 5.120 1.00 0.00 C ATOM 62 C GLN A 5 1.064 7.885 3.837 1.00 0.00 C ATOM 63 O GLN A 5 1.966 8.690 3.718 1.00 0.00 O ATOM 64 CB GLN A 5 0.543 6.489 5.839 1.00 0.00 C ATOM 65 CG GLN A 5 0.372 6.677 7.348 1.00 0.00 C ATOM 66 CD GLN A 5 1.743 6.884 7.996 1.00 0.00 C ATOM 67 OE1 GLN A 5 2.148 8.002 8.245 1.00 0.00 O ATOM 68 NE2 GLN A 5 2.479 5.845 8.282 1.00 0.00 N ATOM 69 H GLN A 5 -1.679 7.048 4.487 1.00 0.00 H ATOM 70 HA GLN A 5 0.485 8.635 5.764 1.00 0.00 H ATOM 71 HB2 GLN A 5 -0.134 5.722 5.491 1.00 0.00 H ATOM 72 HB3 GLN A 5 1.560 6.194 5.629 1.00 0.00 H ATOM 73 HG2 GLN A 5 -0.250 7.540 7.536 1.00 0.00 H ATOM 74 HG3 GLN A 5 -0.093 5.799 7.770 1.00 0.00 H ATOM 75 HE21 GLN A 5 2.152 4.943 8.082 1.00 0.00 H ATOM 76 HE22 GLN A 5 3.359 5.967 8.696 1.00 0.00 H ATOM 77 N CYS A 6 0.767 7.054 2.877 1.00 0.00 N ATOM 78 CA CYS A 6 1.541 7.080 1.605 1.00 0.00 C ATOM 79 C CYS A 6 0.946 8.121 0.655 1.00 0.00 C ATOM 80 O CYS A 6 1.544 9.138 0.387 1.00 0.00 O ATOM 81 CB CYS A 6 1.486 5.703 0.940 1.00 0.00 C ATOM 82 SG CYS A 6 2.711 4.610 1.703 1.00 0.00 S ATOM 83 H CYS A 6 0.037 6.411 2.994 1.00 0.00 H ATOM 84 HA CYS A 6 2.569 7.335 1.815 1.00 0.00 H ATOM 85 HB2 CYS A 6 0.500 5.281 1.066 1.00 0.00 H ATOM 86 HB3 CYS A 6 1.701 5.804 -0.113 1.00 0.00 H ATOM 87 N CYS A 7 -0.223 7.871 0.134 1.00 0.00 N ATOM 88 CA CYS A 7 -0.840 8.844 -0.813 1.00 0.00 C ATOM 89 C CYS A 7 -0.630 10.283 -0.326 1.00 0.00 C ATOM 90 O CYS A 7 -0.628 11.212 -1.109 1.00 0.00 O ATOM 91 CB CYS A 7 -2.335 8.564 -0.936 1.00 0.00 C ATOM 92 SG CYS A 7 -2.904 9.101 -2.567 1.00 0.00 S ATOM 93 H CYS A 7 -0.691 7.039 0.355 1.00 0.00 H ATOM 94 HA CYS A 7 -0.380 8.731 -1.784 1.00 0.00 H ATOM 95 HB2 CYS A 7 -2.514 7.504 -0.819 1.00 0.00 H ATOM 96 HB3 CYS A 7 -2.869 9.107 -0.170 1.00 0.00 H ATOM 97 N THR A 8 -0.455 10.484 0.952 1.00 0.00 N ATOM 98 CA THR A 8 -0.248 11.872 1.457 1.00 0.00 C ATOM 99 C THR A 8 1.152 12.352 1.056 1.00 0.00 C ATOM 100 O THR A 8 1.398 13.532 0.903 1.00 0.00 O ATOM 101 CB THR A 8 -0.393 11.893 2.985 1.00 0.00 C ATOM 102 OG1 THR A 8 -0.652 13.222 3.415 1.00 0.00 O ATOM 103 CG2 THR A 8 0.893 11.385 3.645 1.00 0.00 C ATOM 104 H THR A 8 -0.461 9.729 1.576 1.00 0.00 H ATOM 105 HA THR A 8 -0.987 12.525 1.018 1.00 0.00 H ATOM 106 HB THR A 8 -1.215 11.256 3.275 1.00 0.00 H ATOM 107 HG1 THR A 8 -1.543 13.454 3.142 1.00 0.00 H ATOM 108 HG21 THR A 8 1.584 12.207 3.765 1.00 0.00 H ATOM 109 HG22 THR A 8 1.342 10.625 3.023 1.00 0.00 H ATOM 110 HG23 THR A 8 0.660 10.967 4.613 1.00 0.00 H ATOM 111 N SER A 9 2.067 11.440 0.887 1.00 0.00 N ATOM 112 CA SER A 9 3.452 11.824 0.498 1.00 0.00 C ATOM 113 C SER A 9 4.121 10.623 -0.183 1.00 0.00 C ATOM 114 O SER A 9 3.456 9.745 -0.690 1.00 0.00 O ATOM 115 CB SER A 9 4.231 12.221 1.755 1.00 0.00 C ATOM 116 OG SER A 9 3.823 13.520 2.167 1.00 0.00 O ATOM 117 H SER A 9 1.842 10.495 1.017 1.00 0.00 H ATOM 118 HA SER A 9 3.418 12.658 -0.189 1.00 0.00 H ATOM 119 HB2 SER A 9 4.026 11.519 2.545 1.00 0.00 H ATOM 120 HB3 SER A 9 5.290 12.219 1.543 1.00 0.00 H ATOM 121 HG SER A 9 4.080 14.142 1.482 1.00 0.00 H ATOM 122 N ILE A 10 5.422 10.564 -0.208 1.00 0.00 N ATOM 123 CA ILE A 10 6.082 9.402 -0.862 1.00 0.00 C ATOM 124 C ILE A 10 6.678 8.490 0.213 1.00 0.00 C ATOM 125 O ILE A 10 7.570 8.874 0.944 1.00 0.00 O ATOM 126 CB ILE A 10 7.182 9.895 -1.800 1.00 0.00 C ATOM 127 CG1 ILE A 10 6.748 11.216 -2.437 1.00 0.00 C ATOM 128 CG2 ILE A 10 7.410 8.858 -2.899 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.590 10.961 -3.407 1.00 0.00 C ATOM 130 H ILE A 10 5.961 11.272 0.196 1.00 0.00 H ATOM 131 HA ILE A 10 5.348 8.849 -1.429 1.00 0.00 H ATOM 132 HB ILE A 10 8.096 10.041 -1.243 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.428 11.899 -1.663 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.578 11.647 -2.976 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.573 8.175 -2.928 1.00 0.00 H ATOM 136 HG22 ILE A 10 8.316 8.309 -2.692 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.500 9.357 -3.852 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.902 10.257 -4.165 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.302 11.890 -3.877 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.749 10.556 -2.865 1.00 0.00 H ATOM 141 N CYS A 11 6.186 7.284 0.316 1.00 0.00 N ATOM 142 CA CYS A 11 6.720 6.347 1.347 1.00 0.00 C ATOM 143 C CYS A 11 7.725 5.391 0.702 1.00 0.00 C ATOM 144 O CYS A 11 7.899 5.376 -0.501 1.00 0.00 O ATOM 145 CB CYS A 11 5.573 5.545 1.976 1.00 0.00 C ATOM 146 SG CYS A 11 4.423 4.984 0.695 1.00 0.00 S ATOM 147 H CYS A 11 5.466 7.000 -0.283 1.00 0.00 H ATOM 148 HA CYS A 11 7.219 6.918 2.118 1.00 0.00 H ATOM 149 HB2 CYS A 11 5.977 4.686 2.490 1.00 0.00 H ATOM 150 HB3 CYS A 11 5.045 6.168 2.682 1.00 0.00 H ATOM 151 N SER A 12 8.395 4.597 1.494 1.00 0.00 N ATOM 152 CA SER A 12 9.395 3.648 0.927 1.00 0.00 C ATOM 153 C SER A 12 8.846 2.220 0.985 1.00 0.00 C ATOM 154 O SER A 12 8.062 1.877 1.848 1.00 0.00 O ATOM 155 CB SER A 12 10.688 3.730 1.740 1.00 0.00 C ATOM 156 OG SER A 12 10.550 2.954 2.923 1.00 0.00 O ATOM 157 H SER A 12 8.243 4.629 2.461 1.00 0.00 H ATOM 158 HA SER A 12 9.600 3.913 -0.100 1.00 0.00 H ATOM 159 HB2 SER A 12 11.507 3.345 1.157 1.00 0.00 H ATOM 160 HB3 SER A 12 10.885 4.763 1.996 1.00 0.00 H ATOM 161 HG SER A 12 10.812 3.500 3.667 1.00 0.00 H ATOM 162 N LEU A 13 9.255 1.382 0.071 1.00 0.00 N ATOM 163 CA LEU A 13 8.758 -0.023 0.071 1.00 0.00 C ATOM 164 C LEU A 13 8.833 -0.596 1.487 1.00 0.00 C ATOM 165 O LEU A 13 8.064 -1.460 1.857 1.00 0.00 O ATOM 166 CB LEU A 13 9.621 -0.869 -0.865 1.00 0.00 C ATOM 167 CG LEU A 13 8.719 -1.689 -1.787 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.360 -0.858 -3.021 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.458 -2.955 -2.225 1.00 0.00 C ATOM 170 H LEU A 13 9.889 1.677 -0.616 1.00 0.00 H ATOM 171 HA LEU A 13 7.734 -0.041 -0.269 1.00 0.00 H ATOM 172 HB2 LEU A 13 10.251 -0.222 -1.458 1.00 0.00 H ATOM 173 HB3 LEU A 13 10.237 -1.537 -0.282 1.00 0.00 H ATOM 174 HG LEU A 13 7.816 -1.961 -1.259 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.286 -0.808 -3.122 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.784 -1.317 -3.901 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.757 0.141 -2.909 1.00 0.00 H ATOM 178 HD21 LEU A 13 10.130 -2.717 -3.036 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.743 -3.694 -2.554 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.024 -3.347 -1.392 1.00 0.00 H ATOM 181 N TYR A 14 9.747 -0.120 2.285 1.00 0.00 N ATOM 182 CA TYR A 14 9.858 -0.639 3.676 1.00 0.00 C ATOM 183 C TYR A 14 8.557 -0.339 4.419 1.00 0.00 C ATOM 184 O TYR A 14 8.005 -1.183 5.096 1.00 0.00 O ATOM 185 CB TYR A 14 11.031 0.048 4.383 1.00 0.00 C ATOM 186 CG TYR A 14 10.935 -0.213 5.906 1.00 0.00 C ATOM 187 CD1 TYR A 14 10.860 -1.536 6.415 1.00 0.00 C ATOM 188 CD2 TYR A 14 10.917 0.864 6.823 1.00 0.00 C ATOM 189 CE1 TYR A 14 10.774 -1.759 7.796 1.00 0.00 C ATOM 190 CE2 TYR A 14 10.829 0.623 8.199 1.00 0.00 C ATOM 191 CZ TYR A 14 10.759 -0.683 8.684 1.00 0.00 C ATOM 192 OH TYR A 14 10.674 -0.911 10.042 1.00 0.00 O ATOM 193 H TYR A 14 10.355 0.582 1.972 1.00 0.00 H ATOM 194 HA TYR A 14 10.023 -1.707 3.653 1.00 0.00 H ATOM 195 HB2 TYR A 14 11.964 -0.346 3.979 1.00 0.00 H ATOM 196 HB3 TYR A 14 10.991 1.116 4.178 1.00 0.00 H ATOM 197 HD1 TYR A 14 10.865 -2.383 5.756 1.00 0.00 H ATOM 198 HD2 TYR A 14 10.963 1.874 6.479 1.00 0.00 H ATOM 199 HE1 TYR A 14 10.717 -2.769 8.175 1.00 0.00 H ATOM 200 HE2 TYR A 14 10.817 1.453 8.889 1.00 0.00 H ATOM 201 HH TYR A 14 10.212 -1.741 10.175 1.00 0.00 H ATOM 202 N GLN A 15 8.058 0.858 4.287 1.00 0.00 N ATOM 203 CA GLN A 15 6.789 1.215 4.975 1.00 0.00 C ATOM 204 C GLN A 15 5.663 0.319 4.461 1.00 0.00 C ATOM 205 O GLN A 15 4.980 -0.331 5.226 1.00 0.00 O ATOM 206 CB GLN A 15 6.450 2.678 4.684 1.00 0.00 C ATOM 207 CG GLN A 15 7.113 3.575 5.730 1.00 0.00 C ATOM 208 CD GLN A 15 6.101 4.606 6.228 1.00 0.00 C ATOM 209 OE1 GLN A 15 6.188 5.771 5.894 1.00 0.00 O ATOM 210 NE2 GLN A 15 5.135 4.224 7.016 1.00 0.00 N ATOM 211 H GLN A 15 8.517 1.520 3.730 1.00 0.00 H ATOM 212 HA GLN A 15 6.903 1.074 6.039 1.00 0.00 H ATOM 213 HB2 GLN A 15 6.811 2.942 3.700 1.00 0.00 H ATOM 214 HB3 GLN A 15 5.380 2.814 4.723 1.00 0.00 H ATOM 215 HG2 GLN A 15 7.452 2.971 6.559 1.00 0.00 H ATOM 216 HG3 GLN A 15 7.955 4.084 5.287 1.00 0.00 H ATOM 217 HE21 GLN A 15 5.064 3.283 7.282 1.00 0.00 H ATOM 218 HE22 GLN A 15 4.480 4.876 7.342 1.00 0.00 H ATOM 219 N LEU A 16 5.463 0.274 3.172 1.00 0.00 N ATOM 220 CA LEU A 16 4.379 -0.586 2.627 1.00 0.00 C ATOM 221 C LEU A 16 4.519 -1.995 3.194 1.00 0.00 C ATOM 222 O LEU A 16 3.547 -2.645 3.517 1.00 0.00 O ATOM 223 CB LEU A 16 4.477 -0.644 1.105 1.00 0.00 C ATOM 224 CG LEU A 16 4.190 0.731 0.494 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.121 1.475 1.303 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.476 1.558 0.458 1.00 0.00 C ATOM 227 H LEU A 16 6.023 0.801 2.566 1.00 0.00 H ATOM 228 HA LEU A 16 3.420 -0.181 2.911 1.00 0.00 H ATOM 229 HB2 LEU A 16 5.471 -0.959 0.822 1.00 0.00 H ATOM 230 HB3 LEU A 16 3.757 -1.354 0.729 1.00 0.00 H ATOM 231 HG LEU A 16 3.833 0.588 -0.505 1.00 0.00 H ATOM 232 HD11 LEU A 16 2.393 0.769 1.673 1.00 0.00 H ATOM 233 HD12 LEU A 16 2.630 2.199 0.670 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.586 1.982 2.135 1.00 0.00 H ATOM 235 HD21 LEU A 16 5.481 2.254 1.284 1.00 0.00 H ATOM 236 HD22 LEU A 16 5.528 2.104 -0.473 1.00 0.00 H ATOM 237 HD23 LEU A 16 6.329 0.900 0.537 1.00 0.00 H ATOM 238 N GLU A 17 5.722 -2.473 3.331 1.00 0.00 N ATOM 239 CA GLU A 17 5.906 -3.833 3.894 1.00 0.00 C ATOM 240 C GLU A 17 5.081 -3.930 5.177 1.00 0.00 C ATOM 241 O GLU A 17 4.535 -4.965 5.504 1.00 0.00 O ATOM 242 CB GLU A 17 7.384 -4.060 4.207 1.00 0.00 C ATOM 243 CG GLU A 17 8.022 -4.896 3.095 1.00 0.00 C ATOM 244 CD GLU A 17 8.884 -5.998 3.714 1.00 0.00 C ATOM 245 OE1 GLU A 17 8.320 -6.898 4.314 1.00 0.00 O ATOM 246 OE2 GLU A 17 10.094 -5.922 3.579 1.00 0.00 O ATOM 247 H GLU A 17 6.497 -1.934 3.077 1.00 0.00 H ATOM 248 HA GLU A 17 5.564 -4.571 3.184 1.00 0.00 H ATOM 249 HB2 GLU A 17 7.887 -3.107 4.274 1.00 0.00 H ATOM 250 HB3 GLU A 17 7.475 -4.579 5.144 1.00 0.00 H ATOM 251 HG2 GLU A 17 7.246 -5.342 2.490 1.00 0.00 H ATOM 252 HG3 GLU A 17 8.641 -4.263 2.477 1.00 0.00 H ATOM 253 N ASN A 18 4.978 -2.844 5.897 1.00 0.00 N ATOM 254 CA ASN A 18 4.176 -2.852 7.154 1.00 0.00 C ATOM 255 C ASN A 18 2.687 -2.841 6.798 1.00 0.00 C ATOM 256 O ASN A 18 1.845 -3.231 7.582 1.00 0.00 O ATOM 257 CB ASN A 18 4.511 -1.605 7.977 1.00 0.00 C ATOM 258 CG ASN A 18 4.998 -2.019 9.366 1.00 0.00 C ATOM 259 OD1 ASN A 18 5.888 -2.837 9.491 1.00 0.00 O ATOM 260 ND2 ASN A 18 4.451 -1.484 10.423 1.00 0.00 N ATOM 261 H ASN A 18 5.422 -2.018 5.602 1.00 0.00 H ATOM 262 HA ASN A 18 4.407 -3.738 7.727 1.00 0.00 H ATOM 263 HB2 ASN A 18 5.285 -1.041 7.476 1.00 0.00 H ATOM 264 HB3 ASN A 18 3.627 -0.993 8.076 1.00 0.00 H ATOM 265 HD21 ASN A 18 3.734 -0.823 10.322 1.00 0.00 H ATOM 266 HD22 ASN A 18 4.757 -1.743 11.317 1.00 0.00 H ATOM 267 N TYR A 19 2.361 -2.396 5.614 1.00 0.00 N ATOM 268 CA TYR A 19 0.933 -2.351 5.187 1.00 0.00 C ATOM 269 C TYR A 19 0.405 -3.779 5.023 1.00 0.00 C ATOM 270 O TYR A 19 -0.787 -4.008 4.975 1.00 0.00 O ATOM 271 CB TYR A 19 0.831 -1.622 3.843 1.00 0.00 C ATOM 272 CG TYR A 19 1.047 -0.092 4.063 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.171 0.402 4.790 1.00 0.00 C ATOM 274 CD2 TYR A 19 0.137 0.856 3.528 1.00 0.00 C ATOM 275 CE1 TYR A 19 2.355 1.778 4.961 1.00 0.00 C ATOM 276 CE2 TYR A 19 0.344 2.226 3.707 1.00 0.00 C ATOM 277 CZ TYR A 19 1.449 2.687 4.419 1.00 0.00 C ATOM 278 OH TYR A 19 1.645 4.042 4.589 1.00 0.00 O ATOM 279 H TYR A 19 3.060 -2.090 5.002 1.00 0.00 H ATOM 280 HA TYR A 19 0.347 -1.829 5.928 1.00 0.00 H ATOM 281 HB2 TYR A 19 1.593 -2.035 3.164 1.00 0.00 H ATOM 282 HB3 TYR A 19 -0.159 -1.813 3.409 1.00 0.00 H ATOM 283 HD1 TYR A 19 2.885 -0.262 5.234 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.722 0.543 2.988 1.00 0.00 H ATOM 285 HE1 TYR A 19 3.211 2.137 5.509 1.00 0.00 H ATOM 286 HE2 TYR A 19 -0.359 2.930 3.288 1.00 0.00 H ATOM 287 HH TYR A 19 1.432 4.261 5.499 1.00 0.00 H ATOM 288 N CYS A 20 1.285 -4.739 4.930 1.00 0.00 N ATOM 289 CA CYS A 20 0.835 -6.150 4.761 1.00 0.00 C ATOM 290 C CYS A 20 0.468 -6.737 6.124 1.00 0.00 C ATOM 291 O CYS A 20 0.926 -7.798 6.499 1.00 0.00 O ATOM 292 CB CYS A 20 1.963 -6.976 4.137 1.00 0.00 C ATOM 293 SG CYS A 20 2.840 -5.974 2.910 1.00 0.00 S ATOM 294 H CYS A 20 2.241 -4.531 4.967 1.00 0.00 H ATOM 295 HA CYS A 20 -0.030 -6.177 4.115 1.00 0.00 H ATOM 296 HB2 CYS A 20 2.653 -7.285 4.908 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.546 -7.848 3.657 1.00 0.00 H ATOM 298 N ASN A 21 -0.356 -6.054 6.868 1.00 0.00 N ATOM 299 CA ASN A 21 -0.756 -6.570 8.207 1.00 0.00 C ATOM 300 C ASN A 21 -2.270 -6.786 8.239 1.00 0.00 C ATOM 301 O ASN A 21 -2.805 -7.240 7.241 1.00 0.00 O ATOM 302 CB ASN A 21 -0.365 -5.552 9.280 1.00 0.00 C ATOM 303 CG ASN A 21 -0.195 -6.263 10.624 1.00 0.00 C ATOM 304 OD1 ASN A 21 -0.742 -7.327 10.836 1.00 0.00 O ATOM 305 ND2 ASN A 21 0.547 -5.716 11.548 1.00 0.00 N ATOM 306 OXT ASN A 21 -2.869 -6.494 9.260 1.00 0.00 O ATOM 307 H ASN A 21 -0.714 -5.201 6.545 1.00 0.00 H ATOM 308 HA ASN A 21 -0.253 -7.507 8.398 1.00 0.00 H ATOM 309 HB2 ASN A 21 0.564 -5.076 9.003 1.00 0.00 H ATOM 310 HB3 ASN A 21 -1.140 -4.806 9.366 1.00 0.00 H ATOM 311 HD21 ASN A 21 0.988 -4.858 11.377 1.00 0.00 H ATOM 312 HD22 ASN A 21 0.664 -6.164 12.412 1.00 0.00 H ATOM 314 N PHE B 22 7.896 -1.254 -7.512 1.00 0.00 N ATOM 315 CA PHE B 22 8.800 -0.453 -6.640 1.00 0.00 C ATOM 316 C PHE B 22 8.030 0.733 -6.056 1.00 0.00 C ATOM 317 O PHE B 22 6.817 0.721 -5.979 1.00 0.00 O ATOM 318 CB PHE B 22 9.984 0.059 -7.463 1.00 0.00 C ATOM 319 CG PHE B 22 11.246 -0.049 -6.642 1.00 0.00 C ATOM 320 CD1 PHE B 22 11.591 -1.270 -6.048 1.00 0.00 C ATOM 321 CD2 PHE B 22 12.069 1.071 -6.472 1.00 0.00 C ATOM 322 CE1 PHE B 22 12.761 -1.371 -5.284 1.00 0.00 C ATOM 323 CE2 PHE B 22 13.239 0.971 -5.708 1.00 0.00 C ATOM 324 CZ PHE B 22 13.585 -0.250 -5.114 1.00 0.00 C ATOM 325 H1 PHE B 22 7.070 -1.564 -6.963 1.00 0.00 H ATOM 326 H2 PHE B 22 8.408 -2.086 -7.869 1.00 0.00 H ATOM 327 H3 PHE B 22 7.579 -0.672 -8.312 1.00 0.00 H ATOM 328 HA PHE B 22 9.164 -1.074 -5.835 1.00 0.00 H ATOM 329 HB2 PHE B 22 10.084 -0.536 -8.359 1.00 0.00 H ATOM 330 HB3 PHE B 22 9.817 1.091 -7.732 1.00 0.00 H ATOM 331 HD1 PHE B 22 10.956 -2.134 -6.180 1.00 0.00 H ATOM 332 HD2 PHE B 22 11.802 2.012 -6.931 1.00 0.00 H ATOM 333 HE1 PHE B 22 13.027 -2.312 -4.826 1.00 0.00 H ATOM 334 HE2 PHE B 22 13.874 1.834 -5.577 1.00 0.00 H ATOM 335 HZ PHE B 22 14.487 -0.328 -4.525 1.00 0.00 H ATOM 336 N VAL B 23 8.725 1.755 -5.638 1.00 0.00 N ATOM 337 CA VAL B 23 8.035 2.938 -5.053 1.00 0.00 C ATOM 338 C VAL B 23 8.477 4.206 -5.787 1.00 0.00 C ATOM 339 O VAL B 23 8.879 4.165 -6.932 1.00 0.00 O ATOM 340 CB VAL B 23 8.371 3.025 -3.552 1.00 0.00 C ATOM 341 CG1 VAL B 23 9.651 3.837 -3.325 1.00 0.00 C ATOM 342 CG2 VAL B 23 7.207 3.684 -2.807 1.00 0.00 C ATOM 343 H VAL B 23 9.702 1.743 -5.706 1.00 0.00 H ATOM 344 HA VAL B 23 6.971 2.828 -5.167 1.00 0.00 H ATOM 345 HB VAL B 23 8.517 2.030 -3.169 1.00 0.00 H ATOM 346 HG11 VAL B 23 10.258 3.350 -2.576 1.00 0.00 H ATOM 347 HG12 VAL B 23 9.393 4.830 -2.987 1.00 0.00 H ATOM 348 HG13 VAL B 23 10.205 3.904 -4.249 1.00 0.00 H ATOM 349 HG21 VAL B 23 6.356 3.763 -3.467 1.00 0.00 H ATOM 350 HG22 VAL B 23 7.501 4.670 -2.479 1.00 0.00 H ATOM 351 HG23 VAL B 23 6.943 3.083 -1.949 1.00 0.00 H ATOM 352 N ASN B 24 8.386 5.322 -5.125 1.00 0.00 N ATOM 353 CA ASN B 24 8.779 6.626 -5.743 1.00 0.00 C ATOM 354 C ASN B 24 7.589 7.210 -6.508 1.00 0.00 C ATOM 355 O ASN B 24 7.696 8.232 -7.157 1.00 0.00 O ATOM 356 CB ASN B 24 9.958 6.427 -6.698 1.00 0.00 C ATOM 357 CG ASN B 24 10.829 7.685 -6.698 1.00 0.00 C ATOM 358 OD1 ASN B 24 10.443 8.704 -7.234 1.00 0.00 O ATOM 359 ND2 ASN B 24 11.996 7.656 -6.115 1.00 0.00 N ATOM 360 H ASN B 24 8.045 5.302 -4.210 1.00 0.00 H ATOM 361 HA ASN B 24 9.068 7.313 -4.961 1.00 0.00 H ATOM 362 HB2 ASN B 24 10.546 5.580 -6.374 1.00 0.00 H ATOM 363 HB3 ASN B 24 9.587 6.248 -7.696 1.00 0.00 H ATOM 364 HD21 ASN B 24 12.308 6.834 -5.682 1.00 0.00 H ATOM 365 HD22 ASN B 24 12.560 8.458 -6.108 1.00 0.00 H ATOM 366 N GLN B 25 6.452 6.574 -6.429 1.00 0.00 N ATOM 367 CA GLN B 25 5.251 7.094 -7.141 1.00 0.00 C ATOM 368 C GLN B 25 4.146 7.353 -6.119 1.00 0.00 C ATOM 369 O GLN B 25 4.103 6.739 -5.071 1.00 0.00 O ATOM 370 CB GLN B 25 4.772 6.056 -8.157 1.00 0.00 C ATOM 371 CG GLN B 25 4.383 6.753 -9.463 1.00 0.00 C ATOM 372 CD GLN B 25 5.600 7.483 -10.036 1.00 0.00 C ATOM 373 OE1 GLN B 25 6.577 6.862 -10.402 1.00 0.00 O ATOM 374 NE2 GLN B 25 5.579 8.784 -10.131 1.00 0.00 N ATOM 375 H GLN B 25 6.385 5.756 -5.894 1.00 0.00 H ATOM 376 HA GLN B 25 5.499 8.014 -7.649 1.00 0.00 H ATOM 377 HB2 GLN B 25 5.566 5.349 -8.347 1.00 0.00 H ATOM 378 HB3 GLN B 25 3.914 5.535 -7.759 1.00 0.00 H ATOM 379 HG2 GLN B 25 4.037 6.016 -10.173 1.00 0.00 H ATOM 380 HG3 GLN B 25 3.596 7.466 -9.271 1.00 0.00 H ATOM 381 HE21 GLN B 25 4.790 9.285 -9.838 1.00 0.00 H ATOM 382 HE22 GLN B 25 6.354 9.261 -10.495 1.00 0.00 H ATOM 383 N HIS B 26 3.250 8.254 -6.408 1.00 0.00 N ATOM 384 CA HIS B 26 2.158 8.536 -5.440 1.00 0.00 C ATOM 385 C HIS B 26 1.128 7.409 -5.570 1.00 0.00 C ATOM 386 O HIS B 26 1.159 6.659 -6.525 1.00 0.00 O ATOM 387 CB HIS B 26 1.519 9.883 -5.784 1.00 0.00 C ATOM 388 CG HIS B 26 1.344 10.674 -4.521 1.00 0.00 C ATOM 389 ND1 HIS B 26 2.216 10.519 -3.466 1.00 0.00 N ATOM 390 CD2 HIS B 26 0.441 11.640 -4.170 1.00 0.00 C ATOM 391 CE1 HIS B 26 1.834 11.381 -2.519 1.00 0.00 C ATOM 392 NE2 HIS B 26 0.750 12.091 -2.903 1.00 0.00 N ATOM 393 H HIS B 26 3.297 8.742 -7.256 1.00 0.00 H ATOM 394 HA HIS B 26 2.555 8.560 -4.434 1.00 0.00 H ATOM 395 HB2 HIS B 26 2.160 10.424 -6.465 1.00 0.00 H ATOM 396 HB3 HIS B 26 0.557 9.719 -6.244 1.00 0.00 H ATOM 397 HD2 HIS B 26 -0.375 11.992 -4.784 1.00 0.00 H ATOM 398 HE1 HIS B 26 2.339 11.500 -1.572 1.00 0.00 H ATOM 399 HE2 HIS B 26 0.284 12.785 -2.391 1.00 0.00 H ATOM 400 N LEU B 27 0.226 7.253 -4.637 1.00 0.00 N ATOM 401 CA LEU B 27 -0.758 6.135 -4.787 1.00 0.00 C ATOM 402 C LEU B 27 -2.000 6.315 -3.908 1.00 0.00 C ATOM 403 O LEU B 27 -1.922 6.567 -2.723 1.00 0.00 O ATOM 404 CB LEU B 27 -0.102 4.795 -4.426 1.00 0.00 C ATOM 405 CG LEU B 27 1.178 5.003 -3.606 1.00 0.00 C ATOM 406 CD1 LEU B 27 0.900 5.875 -2.379 1.00 0.00 C ATOM 407 CD2 LEU B 27 1.680 3.642 -3.133 1.00 0.00 C ATOM 408 H LEU B 27 0.198 7.850 -3.860 1.00 0.00 H ATOM 409 HA LEU B 27 -1.071 6.092 -5.818 1.00 0.00 H ATOM 410 HB2 LEU B 27 -0.798 4.205 -3.850 1.00 0.00 H ATOM 411 HB3 LEU B 27 0.143 4.266 -5.335 1.00 0.00 H ATOM 412 HG LEU B 27 1.931 5.471 -4.222 1.00 0.00 H ATOM 413 HD11 LEU B 27 1.791 6.431 -2.126 1.00 0.00 H ATOM 414 HD12 LEU B 27 0.622 5.246 -1.547 1.00 0.00 H ATOM 415 HD13 LEU B 27 0.100 6.559 -2.591 1.00 0.00 H ATOM 416 HD21 LEU B 27 2.574 3.380 -3.673 1.00 0.00 H ATOM 417 HD22 LEU B 27 0.917 2.898 -3.312 1.00 0.00 H ATOM 418 HD23 LEU B 27 1.895 3.688 -2.075 1.00 0.00 H ATOM 419 N CYS B 28 -3.151 6.124 -4.489 1.00 0.00 N ATOM 420 CA CYS B 28 -4.419 6.215 -3.718 1.00 0.00 C ATOM 421 C CYS B 28 -5.348 5.080 -4.160 1.00 0.00 C ATOM 422 O CYS B 28 -5.238 4.569 -5.258 1.00 0.00 O ATOM 423 CB CYS B 28 -5.110 7.559 -3.976 1.00 0.00 C ATOM 424 SG CYS B 28 -4.872 8.664 -2.561 1.00 0.00 S ATOM 425 H CYS B 28 -3.181 5.883 -5.436 1.00 0.00 H ATOM 426 HA CYS B 28 -4.198 6.112 -2.665 1.00 0.00 H ATOM 427 HB2 CYS B 28 -4.688 8.015 -4.859 1.00 0.00 H ATOM 428 HB3 CYS B 28 -6.166 7.394 -4.128 1.00 0.00 H ATOM 429 N GLY B 29 -6.263 4.692 -3.313 1.00 0.00 N ATOM 430 CA GLY B 29 -7.217 3.600 -3.669 1.00 0.00 C ATOM 431 C GLY B 29 -6.523 2.513 -4.497 1.00 0.00 C ATOM 432 O GLY B 29 -5.642 1.821 -4.026 1.00 0.00 O ATOM 433 H GLY B 29 -6.330 5.128 -2.438 1.00 0.00 H ATOM 434 HA2 GLY B 29 -7.609 3.161 -2.762 1.00 0.00 H ATOM 435 HA3 GLY B 29 -8.032 4.014 -4.243 1.00 0.00 H ATOM 436 N SER B 30 -6.934 2.350 -5.725 1.00 0.00 N ATOM 437 CA SER B 30 -6.330 1.301 -6.596 1.00 0.00 C ATOM 438 C SER B 30 -4.802 1.352 -6.530 1.00 0.00 C ATOM 439 O SER B 30 -4.168 0.427 -6.063 1.00 0.00 O ATOM 440 CB SER B 30 -6.777 1.522 -8.040 1.00 0.00 C ATOM 441 OG SER B 30 -8.066 0.953 -8.223 1.00 0.00 O ATOM 442 H SER B 30 -7.656 2.913 -6.073 1.00 0.00 H ATOM 443 HA SER B 30 -6.666 0.329 -6.267 1.00 0.00 H ATOM 444 HB2 SER B 30 -6.821 2.577 -8.247 1.00 0.00 H ATOM 445 HB3 SER B 30 -6.067 1.055 -8.711 1.00 0.00 H ATOM 446 HG SER B 30 -8.380 1.203 -9.095 1.00 0.00 H ATOM 447 N ASP B 31 -4.203 2.411 -7.010 1.00 0.00 N ATOM 448 CA ASP B 31 -2.713 2.493 -6.983 1.00 0.00 C ATOM 449 C ASP B 31 -2.201 1.984 -5.638 1.00 0.00 C ATOM 450 O ASP B 31 -1.199 1.303 -5.563 1.00 0.00 O ATOM 451 CB ASP B 31 -2.260 3.940 -7.181 1.00 0.00 C ATOM 452 CG ASP B 31 -3.103 4.602 -8.272 1.00 0.00 C ATOM 453 OD1 ASP B 31 -2.910 4.264 -9.429 1.00 0.00 O ATOM 454 OD2 ASP B 31 -3.924 5.437 -7.933 1.00 0.00 O ATOM 455 H ASP B 31 -4.729 3.142 -7.396 1.00 0.00 H ATOM 456 HA ASP B 31 -2.308 1.880 -7.775 1.00 0.00 H ATOM 457 HB2 ASP B 31 -2.376 4.479 -6.256 1.00 0.00 H ATOM 458 HB3 ASP B 31 -1.220 3.952 -7.475 1.00 0.00 H ATOM 459 N LEU B 32 -2.885 2.301 -4.573 1.00 0.00 N ATOM 460 CA LEU B 32 -2.431 1.819 -3.239 1.00 0.00 C ATOM 461 C LEU B 32 -2.555 0.296 -3.193 1.00 0.00 C ATOM 462 O LEU B 32 -1.571 -0.413 -3.263 1.00 0.00 O ATOM 463 CB LEU B 32 -3.294 2.443 -2.142 1.00 0.00 C ATOM 464 CG LEU B 32 -2.394 2.958 -1.017 1.00 0.00 C ATOM 465 CD1 LEU B 32 -2.145 4.454 -1.204 1.00 0.00 C ATOM 466 CD2 LEU B 32 -3.078 2.720 0.329 1.00 0.00 C ATOM 467 H LEU B 32 -3.695 2.846 -4.650 1.00 0.00 H ATOM 468 HA LEU B 32 -1.397 2.097 -3.091 1.00 0.00 H ATOM 469 HB2 LEU B 32 -3.862 3.264 -2.554 1.00 0.00 H ATOM 470 HB3 LEU B 32 -3.969 1.699 -1.747 1.00 0.00 H ATOM 471 HG LEU B 32 -1.450 2.432 -1.042 1.00 0.00 H ATOM 472 HD11 LEU B 32 -2.270 4.960 -0.258 1.00 0.00 H ATOM 473 HD12 LEU B 32 -2.851 4.850 -1.919 1.00 0.00 H ATOM 474 HD13 LEU B 32 -1.140 4.610 -1.565 1.00 0.00 H ATOM 475 HD21 LEU B 32 -3.583 1.765 0.312 1.00 0.00 H ATOM 476 HD22 LEU B 32 -3.799 3.504 0.511 1.00 0.00 H ATOM 477 HD23 LEU B 32 -2.338 2.721 1.115 1.00 0.00 H ATOM 478 N VAL B 33 -3.753 -0.218 -3.088 1.00 0.00 N ATOM 479 CA VAL B 33 -3.920 -1.700 -3.053 1.00 0.00 C ATOM 480 C VAL B 33 -3.023 -2.319 -4.123 1.00 0.00 C ATOM 481 O VAL B 33 -2.555 -3.432 -3.993 1.00 0.00 O ATOM 482 CB VAL B 33 -5.378 -2.068 -3.333 1.00 0.00 C ATOM 483 CG1 VAL B 33 -6.287 -1.323 -2.357 1.00 0.00 C ATOM 484 CG2 VAL B 33 -5.742 -1.679 -4.768 1.00 0.00 C ATOM 485 H VAL B 33 -4.538 0.367 -3.040 1.00 0.00 H ATOM 486 HA VAL B 33 -3.632 -2.072 -2.081 1.00 0.00 H ATOM 487 HB VAL B 33 -5.510 -3.133 -3.202 1.00 0.00 H ATOM 488 HG11 VAL B 33 -6.786 -0.517 -2.875 1.00 0.00 H ATOM 489 HG12 VAL B 33 -5.694 -0.921 -1.550 1.00 0.00 H ATOM 490 HG13 VAL B 33 -7.023 -2.005 -1.958 1.00 0.00 H ATOM 491 HG21 VAL B 33 -4.923 -1.926 -5.428 1.00 0.00 H ATOM 492 HG22 VAL B 33 -5.934 -0.617 -4.816 1.00 0.00 H ATOM 493 HG23 VAL B 33 -6.626 -2.219 -5.074 1.00 0.00 H ATOM 494 N GLU B 34 -2.769 -1.592 -5.178 1.00 0.00 N ATOM 495 CA GLU B 34 -1.891 -2.118 -6.255 1.00 0.00 C ATOM 496 C GLU B 34 -0.435 -1.994 -5.810 1.00 0.00 C ATOM 497 O GLU B 34 0.262 -2.978 -5.668 1.00 0.00 O ATOM 498 CB GLU B 34 -2.110 -1.308 -7.534 1.00 0.00 C ATOM 499 CG GLU B 34 -3.023 -2.087 -8.483 1.00 0.00 C ATOM 500 CD GLU B 34 -4.366 -1.367 -8.610 1.00 0.00 C ATOM 501 OE1 GLU B 34 -4.486 -0.530 -9.489 1.00 0.00 O ATOM 502 OE2 GLU B 34 -5.253 -1.666 -7.827 1.00 0.00 O ATOM 503 H GLU B 34 -3.150 -0.692 -5.256 1.00 0.00 H ATOM 504 HA GLU B 34 -2.126 -3.156 -6.439 1.00 0.00 H ATOM 505 HB2 GLU B 34 -2.570 -0.363 -7.286 1.00 0.00 H ATOM 506 HB3 GLU B 34 -1.160 -1.132 -8.014 1.00 0.00 H ATOM 507 HG2 GLU B 34 -2.557 -2.155 -9.455 1.00 0.00 H ATOM 508 HG3 GLU B 34 -3.185 -3.080 -8.092 1.00 0.00 H ATOM 509 N ALA B 35 0.027 -0.795 -5.572 1.00 0.00 N ATOM 510 CA ALA B 35 1.435 -0.623 -5.120 1.00 0.00 C ATOM 511 C ALA B 35 1.636 -1.447 -3.850 1.00 0.00 C ATOM 512 O ALA B 35 2.656 -2.079 -3.653 1.00 0.00 O ATOM 513 CB ALA B 35 1.701 0.854 -4.821 1.00 0.00 C ATOM 514 H ALA B 35 -0.555 -0.012 -5.678 1.00 0.00 H ATOM 515 HA ALA B 35 2.108 -0.966 -5.892 1.00 0.00 H ATOM 516 HB1 ALA B 35 2.672 1.130 -5.206 1.00 0.00 H ATOM 517 HB2 ALA B 35 1.677 1.015 -3.753 1.00 0.00 H ATOM 518 HB3 ALA B 35 0.941 1.460 -5.293 1.00 0.00 H ATOM 519 N LEU B 36 0.653 -1.450 -2.996 1.00 0.00 N ATOM 520 CA LEU B 36 0.742 -2.235 -1.735 1.00 0.00 C ATOM 521 C LEU B 36 0.827 -3.719 -2.084 1.00 0.00 C ATOM 522 O LEU B 36 1.470 -4.502 -1.412 1.00 0.00 O ATOM 523 CB LEU B 36 -0.531 -1.989 -0.919 1.00 0.00 C ATOM 524 CG LEU B 36 -0.503 -0.600 -0.264 1.00 0.00 C ATOM 525 CD1 LEU B 36 0.121 -0.721 1.119 1.00 0.00 C ATOM 526 CD2 LEU B 36 0.317 0.391 -1.102 1.00 0.00 C ATOM 527 H LEU B 36 -0.160 -0.938 -3.191 1.00 0.00 H ATOM 528 HA LEU B 36 1.609 -1.933 -1.165 1.00 0.00 H ATOM 529 HB2 LEU B 36 -1.389 -2.057 -1.571 1.00 0.00 H ATOM 530 HB3 LEU B 36 -0.609 -2.742 -0.149 1.00 0.00 H ATOM 531 HG LEU B 36 -1.516 -0.236 -0.165 1.00 0.00 H ATOM 532 HD11 LEU B 36 -0.654 -0.916 1.845 1.00 0.00 H ATOM 533 HD12 LEU B 36 0.625 0.200 1.363 1.00 0.00 H ATOM 534 HD13 LEU B 36 0.831 -1.534 1.122 1.00 0.00 H ATOM 535 HD21 LEU B 36 1.299 -0.018 -1.286 1.00 0.00 H ATOM 536 HD22 LEU B 36 0.411 1.323 -0.565 1.00 0.00 H ATOM 537 HD23 LEU B 36 -0.182 0.569 -2.043 1.00 0.00 H ATOM 538 N TYR B 37 0.164 -4.103 -3.135 1.00 0.00 N ATOM 539 CA TYR B 37 0.166 -5.530 -3.557 1.00 0.00 C ATOM 540 C TYR B 37 1.497 -5.877 -4.232 1.00 0.00 C ATOM 541 O TYR B 37 1.892 -7.025 -4.283 1.00 0.00 O ATOM 542 CB TYR B 37 -0.987 -5.758 -4.538 1.00 0.00 C ATOM 543 CG TYR B 37 -0.910 -7.200 -5.094 1.00 0.00 C ATOM 544 CD1 TYR B 37 -0.758 -8.309 -4.221 1.00 0.00 C ATOM 545 CD2 TYR B 37 -0.988 -7.445 -6.485 1.00 0.00 C ATOM 546 CE1 TYR B 37 -0.689 -9.610 -4.734 1.00 0.00 C ATOM 547 CE2 TYR B 37 -0.919 -8.752 -6.982 1.00 0.00 C ATOM 548 CZ TYR B 37 -0.771 -9.830 -6.109 1.00 0.00 C ATOM 549 OH TYR B 37 -0.706 -11.116 -6.605 1.00 0.00 O ATOM 550 H TYR B 37 -0.349 -3.445 -3.645 1.00 0.00 H ATOM 551 HA TYR B 37 0.028 -6.161 -2.691 1.00 0.00 H ATOM 552 HB2 TYR B 37 -1.930 -5.592 -4.014 1.00 0.00 H ATOM 553 HB3 TYR B 37 -0.912 -5.033 -5.345 1.00 0.00 H ATOM 554 HD1 TYR B 37 -0.686 -8.170 -3.158 1.00 0.00 H ATOM 555 HD2 TYR B 37 -1.097 -6.637 -7.176 1.00 0.00 H ATOM 556 HE1 TYR B 37 -0.574 -10.447 -4.062 1.00 0.00 H ATOM 557 HE2 TYR B 37 -0.980 -8.928 -8.045 1.00 0.00 H ATOM 558 HH TYR B 37 -1.556 -11.535 -6.452 1.00 0.00 H ATOM 559 N LEU B 38 2.201 -4.901 -4.741 1.00 0.00 N ATOM 560 CA LEU B 38 3.509 -5.205 -5.394 1.00 0.00 C ATOM 561 C LEU B 38 4.545 -5.461 -4.305 1.00 0.00 C ATOM 562 O LEU B 38 5.207 -6.480 -4.286 1.00 0.00 O ATOM 563 CB LEU B 38 3.979 -4.034 -6.266 1.00 0.00 C ATOM 564 CG LEU B 38 2.787 -3.189 -6.705 1.00 0.00 C ATOM 565 CD1 LEU B 38 3.268 -2.078 -7.640 1.00 0.00 C ATOM 566 CD2 LEU B 38 1.771 -4.063 -7.440 1.00 0.00 C ATOM 567 H LEU B 38 1.878 -3.982 -4.682 1.00 0.00 H ATOM 568 HA LEU B 38 3.402 -6.086 -6.004 1.00 0.00 H ATOM 569 HB2 LEU B 38 4.663 -3.420 -5.700 1.00 0.00 H ATOM 570 HB3 LEU B 38 4.484 -4.420 -7.140 1.00 0.00 H ATOM 571 HG LEU B 38 2.328 -2.752 -5.838 1.00 0.00 H ATOM 572 HD11 LEU B 38 4.164 -1.631 -7.237 1.00 0.00 H ATOM 573 HD12 LEU B 38 2.499 -1.325 -7.729 1.00 0.00 H ATOM 574 HD13 LEU B 38 3.479 -2.493 -8.615 1.00 0.00 H ATOM 575 HD21 LEU B 38 2.217 -4.452 -8.342 1.00 0.00 H ATOM 576 HD22 LEU B 38 0.905 -3.467 -7.695 1.00 0.00 H ATOM 577 HD23 LEU B 38 1.470 -4.881 -6.804 1.00 0.00 H ATOM 578 N VAL B 39 4.680 -4.544 -3.390 1.00 0.00 N ATOM 579 CA VAL B 39 5.660 -4.727 -2.289 1.00 0.00 C ATOM 580 C VAL B 39 5.383 -6.064 -1.601 1.00 0.00 C ATOM 581 O VAL B 39 6.277 -6.721 -1.105 1.00 0.00 O ATOM 582 CB VAL B 39 5.503 -3.580 -1.285 1.00 0.00 C ATOM 583 CG1 VAL B 39 5.334 -2.262 -2.043 1.00 0.00 C ATOM 584 CG2 VAL B 39 4.266 -3.817 -0.411 1.00 0.00 C ATOM 585 H VAL B 39 4.129 -3.734 -3.424 1.00 0.00 H ATOM 586 HA VAL B 39 6.663 -4.724 -2.690 1.00 0.00 H ATOM 587 HB VAL B 39 6.380 -3.524 -0.660 1.00 0.00 H ATOM 588 HG11 VAL B 39 6.055 -1.544 -1.684 1.00 0.00 H ATOM 589 HG12 VAL B 39 4.337 -1.880 -1.882 1.00 0.00 H ATOM 590 HG13 VAL B 39 5.489 -2.432 -3.098 1.00 0.00 H ATOM 591 HG21 VAL B 39 3.375 -3.718 -1.013 1.00 0.00 H ATOM 592 HG22 VAL B 39 4.246 -3.090 0.385 1.00 0.00 H ATOM 593 HG23 VAL B 39 4.306 -4.809 0.013 1.00 0.00 H ATOM 594 N CYS B 40 4.141 -6.463 -1.562 1.00 0.00 N ATOM 595 CA CYS B 40 3.786 -7.749 -0.902 1.00 0.00 C ATOM 596 C CYS B 40 3.064 -8.660 -1.900 1.00 0.00 C ATOM 597 O CYS B 40 2.118 -9.341 -1.559 1.00 0.00 O ATOM 598 CB CYS B 40 2.862 -7.467 0.283 1.00 0.00 C ATOM 599 SG CYS B 40 3.846 -7.324 1.795 1.00 0.00 S ATOM 600 H CYS B 40 3.438 -5.911 -1.965 1.00 0.00 H ATOM 601 HA CYS B 40 4.683 -8.233 -0.552 1.00 0.00 H ATOM 602 HB2 CYS B 40 2.329 -6.543 0.112 1.00 0.00 H ATOM 603 HB3 CYS B 40 2.154 -8.275 0.389 1.00 0.00 H ATOM 604 N GLY B 41 3.501 -8.677 -3.129 1.00 0.00 N ATOM 605 CA GLY B 41 2.836 -9.543 -4.145 1.00 0.00 C ATOM 606 C GLY B 41 2.770 -10.986 -3.637 1.00 0.00 C ATOM 607 O GLY B 41 1.850 -11.718 -3.941 1.00 0.00 O ATOM 608 H GLY B 41 4.264 -8.118 -3.387 1.00 0.00 H ATOM 609 HA2 GLY B 41 1.834 -9.179 -4.326 1.00 0.00 H ATOM 610 HA3 GLY B 41 3.400 -9.515 -5.064 1.00 0.00 H ATOM 611 N GLU B 42 3.741 -11.403 -2.870 1.00 0.00 N ATOM 612 CA GLU B 42 3.733 -12.802 -2.352 1.00 0.00 C ATOM 613 C GLU B 42 2.809 -12.903 -1.135 1.00 0.00 C ATOM 614 O GLU B 42 2.755 -13.918 -0.469 1.00 0.00 O ATOM 615 CB GLU B 42 5.153 -13.199 -1.947 1.00 0.00 C ATOM 616 CG GLU B 42 5.636 -12.281 -0.823 1.00 0.00 C ATOM 617 CD GLU B 42 7.164 -12.215 -0.838 1.00 0.00 C ATOM 618 OE1 GLU B 42 7.774 -13.164 -1.302 1.00 0.00 O ATOM 619 OE2 GLU B 42 7.699 -11.216 -0.385 1.00 0.00 O ATOM 620 H GLU B 42 4.477 -10.799 -2.639 1.00 0.00 H ATOM 621 HA GLU B 42 3.381 -13.468 -3.125 1.00 0.00 H ATOM 622 HB2 GLU B 42 5.156 -14.224 -1.604 1.00 0.00 H ATOM 623 HB3 GLU B 42 5.810 -13.101 -2.798 1.00 0.00 H ATOM 624 HG2 GLU B 42 5.231 -11.290 -0.970 1.00 0.00 H ATOM 625 HG3 GLU B 42 5.304 -12.669 0.128 1.00 0.00 H ATOM 626 N ARG B 43 2.081 -11.861 -0.839 1.00 0.00 N ATOM 627 CA ARG B 43 1.162 -11.903 0.333 1.00 0.00 C ATOM 628 C ARG B 43 -0.285 -11.769 -0.163 1.00 0.00 C ATOM 629 O ARG B 43 -0.577 -11.001 -1.057 1.00 0.00 O ATOM 630 CB ARG B 43 1.535 -10.761 1.303 1.00 0.00 C ATOM 631 CG ARG B 43 0.293 -9.978 1.754 1.00 0.00 C ATOM 632 CD ARG B 43 -0.072 -8.945 0.686 1.00 0.00 C ATOM 633 NE ARG B 43 -1.528 -9.027 0.387 1.00 0.00 N ATOM 634 CZ ARG B 43 -2.181 -7.955 0.030 1.00 0.00 C ATOM 635 NH1 ARG B 43 -1.962 -6.824 0.643 1.00 0.00 N ATOM 636 NH2 ARG B 43 -3.049 -8.013 -0.942 1.00 0.00 N ATOM 637 H ARG B 43 2.137 -11.052 -1.388 1.00 0.00 H ATOM 638 HA ARG B 43 1.276 -12.851 0.838 1.00 0.00 H ATOM 639 HB2 ARG B 43 2.021 -11.180 2.171 1.00 0.00 H ATOM 640 HB3 ARG B 43 2.218 -10.087 0.808 1.00 0.00 H ATOM 641 HG2 ARG B 43 -0.533 -10.661 1.893 1.00 0.00 H ATOM 642 HG3 ARG B 43 0.504 -9.473 2.684 1.00 0.00 H ATOM 643 HD2 ARG B 43 0.165 -7.955 1.047 1.00 0.00 H ATOM 644 HD3 ARG B 43 0.492 -9.144 -0.214 1.00 0.00 H ATOM 645 HE ARG B 43 -1.996 -9.885 0.456 1.00 0.00 H ATOM 646 HH11 ARG B 43 -1.293 -6.780 1.386 1.00 0.00 H ATOM 647 HH12 ARG B 43 -2.462 -6.002 0.371 1.00 0.00 H ATOM 648 HH21 ARG B 43 -3.214 -8.879 -1.413 1.00 0.00 H ATOM 649 HH22 ARG B 43 -3.547 -7.191 -1.217 1.00 0.00 H ATOM 650 N GLY B 44 -1.189 -12.514 0.413 1.00 0.00 N ATOM 651 CA GLY B 44 -2.610 -12.432 -0.024 1.00 0.00 C ATOM 652 C GLY B 44 -3.424 -11.660 1.015 1.00 0.00 C ATOM 653 O GLY B 44 -3.083 -11.620 2.181 1.00 0.00 O ATOM 654 H GLY B 44 -0.932 -13.128 1.133 1.00 0.00 H ATOM 655 HA2 GLY B 44 -2.664 -11.924 -0.977 1.00 0.00 H ATOM 656 HA3 GLY B 44 -3.014 -13.428 -0.123 1.00 0.00 H ATOM 657 N GLY B 45 -4.498 -11.045 0.602 1.00 0.00 N ATOM 658 CA GLY B 45 -5.335 -10.275 1.566 1.00 0.00 C ATOM 659 C GLY B 45 -6.755 -10.141 1.013 1.00 0.00 C ATOM 660 O GLY B 45 -7.220 -10.978 0.264 1.00 0.00 O ATOM 661 H GLY B 45 -4.755 -11.090 -0.342 1.00 0.00 H ATOM 662 HA2 GLY B 45 -5.362 -10.795 2.513 1.00 0.00 H ATOM 663 HA3 GLY B 45 -4.913 -9.292 1.705 1.00 0.00 H ATOM 664 N PHE B 46 -7.449 -9.098 1.376 1.00 0.00 N ATOM 665 CA PHE B 46 -8.837 -8.918 0.870 1.00 0.00 C ATOM 666 C PHE B 46 -9.232 -7.443 0.966 1.00 0.00 C ATOM 667 O PHE B 46 -10.382 -7.112 1.176 1.00 0.00 O ATOM 668 CB PHE B 46 -9.792 -9.754 1.716 1.00 0.00 C ATOM 669 CG PHE B 46 -10.692 -10.605 0.767 1.00 0.00 C ATOM 670 CD1 PHE B 46 -10.216 -11.821 0.202 1.00 0.00 C ATOM 671 CD2 PHE B 46 -12.010 -10.189 0.435 1.00 0.00 C ATOM 672 CE1 PHE B 46 -11.032 -12.578 -0.648 1.00 0.00 C ATOM 673 CE2 PHE B 46 -12.808 -10.961 -0.419 1.00 0.00 C ATOM 674 CZ PHE B 46 -12.321 -12.151 -0.955 1.00 0.00 C ATOM 675 H PHE B 46 -7.058 -8.435 1.982 1.00 0.00 H ATOM 676 HA PHE B 46 -8.891 -9.243 -0.155 1.00 0.00 H ATOM 677 HB2 PHE B 46 -9.191 -10.395 2.376 1.00 0.00 H ATOM 678 HB3 PHE B 46 -10.400 -9.079 2.333 1.00 0.00 H ATOM 679 HD1 PHE B 46 -9.230 -12.178 0.407 1.00 0.00 H ATOM 680 HD2 PHE B 46 -12.414 -9.277 0.818 1.00 0.00 H ATOM 681 HE1 PHE B 46 -10.658 -13.500 -1.069 1.00 0.00 H ATOM 682 HE2 PHE B 46 -13.808 -10.634 -0.660 1.00 0.00 H ATOM 683 HZ PHE B 46 -12.944 -12.742 -1.611 1.00 0.00 H ATOM 684 N TYR B 47 -8.289 -6.556 0.819 1.00 0.00 N ATOM 685 CA TYR B 47 -8.611 -5.103 0.908 1.00 0.00 C ATOM 686 C TYR B 47 -9.694 -4.757 -0.118 1.00 0.00 C ATOM 687 O TYR B 47 -10.354 -3.741 -0.021 1.00 0.00 O ATOM 688 CB TYR B 47 -7.344 -4.288 0.622 1.00 0.00 C ATOM 689 CG TYR B 47 -7.527 -2.823 1.140 1.00 0.00 C ATOM 690 CD1 TYR B 47 -8.583 -2.470 2.039 1.00 0.00 C ATOM 691 CD2 TYR B 47 -6.641 -1.794 0.729 1.00 0.00 C ATOM 692 CE1 TYR B 47 -8.722 -1.150 2.488 1.00 0.00 C ATOM 693 CE2 TYR B 47 -6.802 -0.482 1.192 1.00 0.00 C ATOM 694 CZ TYR B 47 -7.836 -0.163 2.066 1.00 0.00 C ATOM 695 OH TYR B 47 -7.982 1.133 2.516 1.00 0.00 O ATOM 696 H TYR B 47 -7.367 -6.844 0.655 1.00 0.00 H ATOM 697 HA TYR B 47 -8.968 -4.882 1.898 1.00 0.00 H ATOM 698 HB2 TYR B 47 -6.495 -4.781 1.123 1.00 0.00 H ATOM 699 HB3 TYR B 47 -7.162 -4.295 -0.462 1.00 0.00 H ATOM 700 HD1 TYR B 47 -9.290 -3.196 2.388 1.00 0.00 H ATOM 701 HD2 TYR B 47 -5.841 -1.998 0.060 1.00 0.00 H ATOM 702 HE1 TYR B 47 -9.523 -0.896 3.167 1.00 0.00 H ATOM 703 HE2 TYR B 47 -6.118 0.288 0.868 1.00 0.00 H ATOM 704 HH TYR B 47 -8.035 1.109 3.474 1.00 0.00 H