ATOM 1 N ALA A 1 12.083 -3.444 -5.164 1.00 0.81 N ATOM 2 CA ALA A 1 12.817 -4.602 -4.569 1.00 0.75 C ATOM 3 C ALA A 1 12.264 -4.909 -3.170 1.00 0.59 C ATOM 4 O ALA A 1 12.407 -4.125 -2.252 1.00 0.74 O ATOM 5 CB ALA A 1 14.280 -4.150 -4.491 1.00 1.01 C ATOM 6 HA ALA A 1 12.732 -5.469 -5.205 1.00 0.80 H ATOM 7 HB1 ALA A 1 14.378 -3.375 -3.745 1.00 1.22 H ATOM 8 HB2 ALA A 1 14.902 -4.991 -4.218 1.00 1.21 H ATOM 9 HB3 ALA A 1 14.593 -3.768 -5.451 1.00 1.33 H ATOM 10 N GLY A 2 11.622 -6.039 -3.006 1.00 0.51 N ATOM 11 CA GLY A 2 11.049 -6.393 -1.670 1.00 0.54 C ATOM 12 C GLY A 2 9.601 -5.895 -1.573 1.00 0.43 C ATOM 13 O GLY A 2 9.165 -5.063 -2.350 1.00 0.44 O ATOM 14 H GLY A 2 11.509 -6.653 -3.762 1.00 0.62 H ATOM 15 HA2 GLY A 2 11.069 -7.465 -1.542 1.00 0.66 H ATOM 16 HA3 GLY A 2 11.636 -5.927 -0.892 1.00 0.67 H ATOM 17 N CYS A 3 8.857 -6.400 -0.623 1.00 0.44 N ATOM 18 CA CYS A 3 7.432 -5.967 -0.457 1.00 0.35 C ATOM 19 C CYS A 3 6.989 -6.149 1.002 1.00 0.30 C ATOM 20 O CYS A 3 7.669 -6.784 1.786 1.00 0.37 O ATOM 21 CB CYS A 3 6.622 -6.883 -1.384 1.00 0.38 C ATOM 22 SG CYS A 3 6.304 -8.467 -0.560 1.00 0.43 S ATOM 23 H CYS A 3 9.236 -7.067 -0.010 1.00 0.56 H ATOM 24 HA CYS A 3 7.314 -4.938 -0.759 1.00 0.35 H ATOM 25 HB2 CYS A 3 5.684 -6.409 -1.625 1.00 0.36 H ATOM 26 HB3 CYS A 3 7.179 -7.057 -2.293 1.00 0.49 H ATOM 27 N ILE A 4 5.856 -5.609 1.373 1.00 0.27 N ATOM 28 CA ILE A 4 5.383 -5.770 2.785 1.00 0.26 C ATOM 29 C ILE A 4 3.937 -6.290 2.806 1.00 0.28 C ATOM 30 O ILE A 4 2.982 -5.530 2.840 1.00 0.37 O ATOM 31 CB ILE A 4 5.484 -4.377 3.419 1.00 0.33 C ATOM 32 CG1 ILE A 4 6.951 -3.925 3.456 1.00 0.51 C ATOM 33 CG2 ILE A 4 4.948 -4.432 4.853 1.00 0.40 C ATOM 34 CD1 ILE A 4 7.062 -2.493 2.927 1.00 0.80 C ATOM 35 H ILE A 4 5.313 -5.106 0.727 1.00 0.31 H ATOM 36 HA ILE A 4 6.027 -6.455 3.314 1.00 0.28 H ATOM 37 HB ILE A 4 4.902 -3.675 2.840 1.00 0.36 H ATOM 38 HG12 ILE A 4 7.311 -3.959 4.474 1.00 0.74 H ATOM 39 HG13 ILE A 4 7.549 -4.582 2.842 1.00 0.69 H ATOM 40 HG21 ILE A 4 5.411 -5.252 5.378 1.00 0.76 H ATOM 41 HG22 ILE A 4 5.177 -3.506 5.360 1.00 0.80 H ATOM 42 HG23 ILE A 4 3.878 -4.575 4.833 1.00 0.69 H ATOM 43 HD11 ILE A 4 7.302 -2.516 1.875 1.00 1.20 H ATOM 44 HD12 ILE A 4 6.122 -1.981 3.073 1.00 1.39 H ATOM 45 HD13 ILE A 4 7.840 -1.972 3.463 1.00 1.47 H ATOM 46 N LYS A 5 3.778 -7.589 2.774 1.00 0.32 N ATOM 47 CA LYS A 5 2.419 -8.199 2.784 1.00 0.40 C ATOM 48 C LYS A 5 1.710 -7.987 4.138 1.00 0.39 C ATOM 49 O LYS A 5 0.501 -8.129 4.237 1.00 0.55 O ATOM 50 CB LYS A 5 2.676 -9.689 2.525 1.00 0.52 C ATOM 51 CG LYS A 5 3.310 -10.341 3.761 1.00 0.66 C ATOM 52 CD LYS A 5 3.200 -11.864 3.648 1.00 0.84 C ATOM 53 CE LYS A 5 4.218 -12.523 4.587 1.00 0.92 C ATOM 54 NZ LYS A 5 3.579 -12.495 5.938 1.00 0.85 N ATOM 55 H LYS A 5 4.558 -8.171 2.732 1.00 0.37 H ATOM 56 HA LYS A 5 1.830 -7.792 1.987 1.00 0.44 H ATOM 57 HB2 LYS A 5 1.745 -10.179 2.298 1.00 0.63 H ATOM 58 HB3 LYS A 5 3.351 -9.793 1.686 1.00 0.55 H ATOM 59 HG2 LYS A 5 4.352 -10.057 3.824 1.00 1.02 H ATOM 60 HG3 LYS A 5 2.793 -10.009 4.649 1.00 1.04 H ATOM 61 HD2 LYS A 5 2.202 -12.174 3.921 1.00 1.14 H ATOM 62 HD3 LYS A 5 3.404 -12.167 2.632 1.00 1.20 H ATOM 63 HE2 LYS A 5 4.406 -13.544 4.277 1.00 1.24 H ATOM 64 HE3 LYS A 5 5.139 -11.958 4.600 1.00 1.06 H ATOM 65 HZ1 LYS A 5 3.434 -11.494 6.243 1.00 0.78 H ATOM 66 HZ2 LYS A 5 4.196 -12.979 6.623 1.00 1.02 H ATOM 67 HZ3 LYS A 5 2.659 -12.976 5.900 1.00 1.05 H ATOM 68 N ASN A 6 2.444 -7.659 5.177 1.00 0.33 N ATOM 69 CA ASN A 6 1.811 -7.452 6.518 1.00 0.37 C ATOM 70 C ASN A 6 1.554 -5.955 6.785 1.00 0.36 C ATOM 71 O ASN A 6 1.922 -5.425 7.817 1.00 0.52 O ATOM 72 CB ASN A 6 2.827 -8.023 7.518 1.00 0.46 C ATOM 73 CG ASN A 6 2.646 -9.539 7.629 1.00 0.56 C ATOM 74 OD1 ASN A 6 3.085 -10.284 6.773 1.00 0.70 O ATOM 75 ND2 ASN A 6 2.019 -10.034 8.652 1.00 0.76 N ATOM 76 H ASN A 6 3.413 -7.556 5.076 1.00 0.38 H ATOM 77 HA ASN A 6 0.886 -8.003 6.585 1.00 0.41 H ATOM 78 HB2 ASN A 6 3.828 -7.805 7.179 1.00 0.50 H ATOM 79 HB3 ASN A 6 2.670 -7.573 8.487 1.00 0.54 H ATOM 80 HD21 ASN A 6 1.666 -9.441 9.346 1.00 0.93 H ATOM 81 HD22 ASN A 6 1.901 -11.003 8.728 1.00 0.86 H ATOM 82 N GLY A 7 0.913 -5.275 5.867 1.00 0.38 N ATOM 83 CA GLY A 7 0.616 -3.820 6.069 1.00 0.42 C ATOM 84 C GLY A 7 1.743 -2.953 5.496 1.00 0.34 C ATOM 85 O GLY A 7 2.306 -2.120 6.185 1.00 0.42 O ATOM 86 H GLY A 7 0.615 -5.723 5.047 1.00 0.50 H ATOM 87 HA2 GLY A 7 -0.312 -3.571 5.574 1.00 0.47 H ATOM 88 HA3 GLY A 7 0.520 -3.618 7.126 1.00 0.52 H ATOM 89 N GLY A 8 2.069 -3.126 4.239 1.00 0.27 N ATOM 90 CA GLY A 8 3.154 -2.297 3.619 1.00 0.27 C ATOM 91 C GLY A 8 2.673 -0.853 3.470 1.00 0.26 C ATOM 92 O GLY A 8 1.634 -0.490 3.976 1.00 0.42 O ATOM 93 H GLY A 8 1.594 -3.794 3.702 1.00 0.30 H ATOM 94 HA2 GLY A 8 4.030 -2.319 4.249 1.00 0.33 H ATOM 95 HA3 GLY A 8 3.397 -2.692 2.646 1.00 0.31 H ATOM 96 N ARG A 9 3.409 -0.028 2.777 1.00 0.29 N ATOM 97 CA ARG A 9 2.973 1.391 2.605 1.00 0.29 C ATOM 98 C ARG A 9 2.934 1.775 1.124 1.00 0.29 C ATOM 99 O ARG A 9 3.833 1.463 0.366 1.00 0.39 O ATOM 100 CB ARG A 9 4.019 2.220 3.358 1.00 0.39 C ATOM 101 CG ARG A 9 3.328 3.115 4.397 1.00 0.49 C ATOM 102 CD ARG A 9 2.418 2.275 5.307 1.00 0.48 C ATOM 103 NE ARG A 9 3.348 1.416 6.099 1.00 0.47 N ATOM 104 CZ ARG A 9 3.038 1.067 7.306 1.00 0.49 C ATOM 105 NH1 ARG A 9 3.166 1.916 8.274 1.00 0.63 N ATOM 106 NH2 ARG A 9 2.612 -0.131 7.548 1.00 0.60 N ATOM 107 H ARG A 9 4.245 -0.337 2.367 1.00 0.43 H ATOM 108 HA ARG A 9 2.003 1.540 3.048 1.00 0.29 H ATOM 109 HB2 ARG A 9 4.713 1.557 3.854 1.00 0.39 H ATOM 110 HB3 ARG A 9 4.558 2.839 2.656 1.00 0.52 H ATOM 111 HG2 ARG A 9 4.077 3.609 4.999 1.00 0.57 H ATOM 112 HG3 ARG A 9 2.731 3.858 3.889 1.00 0.62 H ATOM 113 HD2 ARG A 9 1.846 2.920 5.960 1.00 0.64 H ATOM 114 HD3 ARG A 9 1.757 1.659 4.718 1.00 0.51 H ATOM 115 HE ARG A 9 4.194 1.117 5.708 1.00 0.66 H ATOM 116 HH11 ARG A 9 3.507 2.834 8.086 1.00 0.71 H ATOM 117 HH12 ARG A 9 2.926 1.653 9.206 1.00 0.76 H ATOM 118 HH21 ARG A 9 2.524 -0.799 6.794 1.00 0.67 H ATOM 119 HH22 ARG A 9 2.372 -0.398 8.477 1.00 0.75 H ATOM 120 N CYS A 10 1.895 2.454 0.710 1.00 0.24 N ATOM 121 CA CYS A 10 1.786 2.872 -0.725 1.00 0.23 C ATOM 122 C CYS A 10 1.011 4.185 -0.861 1.00 0.22 C ATOM 123 O CYS A 10 0.462 4.707 0.094 1.00 0.28 O ATOM 124 CB CYS A 10 1.032 1.746 -1.438 1.00 0.23 C ATOM 125 SG CYS A 10 -0.436 1.273 -0.481 1.00 0.28 S ATOM 126 H CYS A 10 1.185 2.693 1.346 1.00 0.26 H ATOM 127 HA CYS A 10 2.769 2.978 -1.155 1.00 0.26 H ATOM 128 HB2 CYS A 10 0.725 2.086 -2.416 1.00 0.25 H ATOM 129 HB3 CYS A 10 1.683 0.895 -1.546 1.00 0.27 H ATOM 130 N ASN A 11 0.962 4.707 -2.059 1.00 0.27 N ATOM 131 CA ASN A 11 0.225 5.984 -2.321 1.00 0.28 C ATOM 132 C ASN A 11 -0.188 6.042 -3.801 1.00 0.32 C ATOM 133 O ASN A 11 0.537 5.593 -4.670 1.00 0.47 O ATOM 134 CB ASN A 11 1.222 7.099 -1.985 1.00 0.32 C ATOM 135 CG ASN A 11 0.548 8.467 -2.132 1.00 0.34 C ATOM 136 OD1 ASN A 11 0.195 8.870 -3.221 1.00 0.49 O ATOM 137 ND2 ASN A 11 0.356 9.205 -1.077 1.00 0.43 N ATOM 138 H ASN A 11 1.412 4.248 -2.800 1.00 0.34 H ATOM 139 HA ASN A 11 -0.644 6.057 -1.686 1.00 0.29 H ATOM 140 HB2 ASN A 11 1.567 6.976 -0.970 1.00 0.36 H ATOM 141 HB3 ASN A 11 2.063 7.042 -2.658 1.00 0.36 H ATOM 142 HD21 ASN A 11 0.641 8.888 -0.193 1.00 0.59 H ATOM 143 HD22 ASN A 11 -0.074 10.085 -1.167 1.00 0.46 H ATOM 144 N ALA A 12 -1.343 6.581 -4.089 1.00 0.33 N ATOM 145 CA ALA A 12 -1.812 6.660 -5.513 1.00 0.41 C ATOM 146 C ALA A 12 -0.930 7.603 -6.355 1.00 0.42 C ATOM 147 O ALA A 12 -0.915 7.516 -7.567 1.00 0.58 O ATOM 148 CB ALA A 12 -3.243 7.197 -5.428 1.00 0.49 C ATOM 149 H ALA A 12 -1.915 6.929 -3.364 1.00 0.40 H ATOM 150 HA ALA A 12 -1.822 5.676 -5.954 1.00 0.47 H ATOM 151 HB1 ALA A 12 -3.243 8.259 -5.628 1.00 1.06 H ATOM 152 HB2 ALA A 12 -3.859 6.693 -6.160 1.00 1.13 H ATOM 153 HB3 ALA A 12 -3.640 7.017 -4.440 1.00 1.11 H ATOM 154 N SER A 13 -0.204 8.502 -5.737 1.00 0.40 N ATOM 155 CA SER A 13 0.656 9.438 -6.529 1.00 0.47 C ATOM 156 C SER A 13 2.130 9.327 -6.109 1.00 0.43 C ATOM 157 O SER A 13 2.803 10.325 -5.920 1.00 0.60 O ATOM 158 CB SER A 13 0.112 10.832 -6.208 1.00 0.56 C ATOM 159 OG SER A 13 0.760 11.793 -7.036 1.00 0.94 O ATOM 160 H SER A 13 -0.226 8.567 -4.754 1.00 0.44 H ATOM 161 HA SER A 13 0.553 9.243 -7.584 1.00 0.55 H ATOM 162 HB2 SER A 13 -0.949 10.860 -6.396 1.00 0.84 H ATOM 163 HB3 SER A 13 0.296 11.056 -5.164 1.00 0.81 H ATOM 164 HG SER A 13 1.705 11.760 -6.845 1.00 1.47 H ATOM 165 N ALA A 14 2.643 8.128 -5.971 1.00 0.44 N ATOM 166 CA ALA A 14 4.076 7.971 -5.573 1.00 0.45 C ATOM 167 C ALA A 14 4.853 7.178 -6.638 1.00 0.49 C ATOM 168 O ALA A 14 5.665 7.730 -7.355 1.00 0.63 O ATOM 169 CB ALA A 14 4.033 7.220 -4.242 1.00 0.42 C ATOM 170 H ALA A 14 2.088 7.336 -6.135 1.00 0.59 H ATOM 171 HA ALA A 14 4.530 8.939 -5.430 1.00 0.52 H ATOM 172 HB1 ALA A 14 5.038 6.970 -3.939 1.00 1.02 H ATOM 173 HB2 ALA A 14 3.577 7.847 -3.491 1.00 1.02 H ATOM 174 HB3 ALA A 14 3.453 6.316 -4.355 1.00 1.02 H ATOM 175 N GLY A 15 4.612 5.892 -6.752 1.00 0.43 N ATOM 176 CA GLY A 15 5.341 5.081 -7.779 1.00 0.51 C ATOM 177 C GLY A 15 6.174 3.978 -7.109 1.00 0.45 C ATOM 178 O GLY A 15 5.805 2.821 -7.155 1.00 0.46 O ATOM 179 H GLY A 15 3.951 5.465 -6.169 1.00 0.40 H ATOM 180 HA2 GLY A 15 4.624 4.626 -8.447 1.00 0.58 H ATOM 181 HA3 GLY A 15 5.996 5.725 -8.345 1.00 0.59 H ATOM 182 N PRO A 16 7.288 4.368 -6.521 1.00 0.44 N ATOM 183 CA PRO A 16 8.191 3.387 -5.859 1.00 0.44 C ATOM 184 C PRO A 16 7.543 2.619 -4.676 1.00 0.39 C ATOM 185 O PRO A 16 7.825 1.446 -4.518 1.00 0.43 O ATOM 186 CB PRO A 16 9.392 4.232 -5.425 1.00 0.52 C ATOM 187 CG PRO A 16 8.874 5.628 -5.351 1.00 0.52 C ATOM 188 CD PRO A 16 7.813 5.735 -6.416 1.00 0.51 C ATOM 189 HA PRO A 16 8.525 2.681 -6.593 1.00 0.49 H ATOM 190 HB2 PRO A 16 9.749 3.908 -4.456 1.00 0.53 H ATOM 191 HB3 PRO A 16 10.181 4.170 -6.158 1.00 0.58 H ATOM 192 HG2 PRO A 16 8.455 5.820 -4.376 1.00 0.50 H ATOM 193 HG3 PRO A 16 9.667 6.330 -5.557 1.00 0.60 H ATOM 194 HD2 PRO A 16 7.038 6.419 -6.110 1.00 0.53 H ATOM 195 HD3 PRO A 16 8.247 6.036 -7.356 1.00 0.59 H ATOM 196 N PRO A 17 6.701 3.256 -3.877 1.00 0.34 N ATOM 197 CA PRO A 17 6.068 2.526 -2.740 1.00 0.31 C ATOM 198 C PRO A 17 4.980 1.567 -3.260 1.00 0.28 C ATOM 199 O PRO A 17 3.801 1.738 -2.996 1.00 0.35 O ATOM 200 CB PRO A 17 5.459 3.638 -1.891 1.00 0.35 C ATOM 201 CG PRO A 17 5.223 4.761 -2.846 1.00 0.39 C ATOM 202 CD PRO A 17 6.267 4.657 -3.928 1.00 0.36 C ATOM 203 HA PRO A 17 6.809 1.989 -2.171 1.00 0.33 H ATOM 204 HB2 PRO A 17 4.528 3.309 -1.451 1.00 0.36 H ATOM 205 HB3 PRO A 17 6.152 3.947 -1.123 1.00 0.39 H ATOM 206 HG2 PRO A 17 4.234 4.672 -3.276 1.00 0.44 H ATOM 207 HG3 PRO A 17 5.321 5.707 -2.336 1.00 0.46 H ATOM 208 HD2 PRO A 17 5.835 4.888 -4.891 1.00 0.40 H ATOM 209 HD3 PRO A 17 7.093 5.310 -3.713 1.00 0.40 H ATOM 210 N TYR A 18 5.372 0.562 -4.001 1.00 0.27 N ATOM 211 CA TYR A 18 4.371 -0.411 -4.547 1.00 0.26 C ATOM 212 C TYR A 18 4.032 -1.487 -3.498 1.00 0.22 C ATOM 213 O TYR A 18 4.764 -1.699 -2.548 1.00 0.23 O ATOM 214 CB TYR A 18 5.030 -1.018 -5.798 1.00 0.28 C ATOM 215 CG TYR A 18 6.290 -1.763 -5.427 1.00 0.24 C ATOM 216 CD1 TYR A 18 6.207 -3.042 -4.872 1.00 0.29 C ATOM 217 CD2 TYR A 18 7.539 -1.171 -5.638 1.00 0.29 C ATOM 218 CE1 TYR A 18 7.374 -3.733 -4.527 1.00 0.34 C ATOM 219 CE2 TYR A 18 8.708 -1.860 -5.292 1.00 0.31 C ATOM 220 CZ TYR A 18 8.624 -3.141 -4.736 1.00 0.32 C ATOM 221 OH TYR A 18 9.775 -3.821 -4.389 1.00 0.41 O ATOM 222 H TYR A 18 6.326 0.450 -4.199 1.00 0.33 H ATOM 223 HA TYR A 18 3.475 0.112 -4.831 1.00 0.31 H ATOM 224 HB2 TYR A 18 4.338 -1.701 -6.271 1.00 0.33 H ATOM 225 HB3 TYR A 18 5.275 -0.225 -6.491 1.00 0.34 H ATOM 226 HD1 TYR A 18 5.240 -3.497 -4.710 1.00 0.36 H ATOM 227 HD2 TYR A 18 7.601 -0.180 -6.067 1.00 0.39 H ATOM 228 HE1 TYR A 18 7.310 -4.719 -4.098 1.00 0.46 H ATOM 229 HE2 TYR A 18 9.672 -1.403 -5.455 1.00 0.38 H ATOM 230 HH TYR A 18 9.600 -4.289 -3.550 1.00 0.44 H ATOM 231 N CYS A 19 2.914 -2.154 -3.657 1.00 0.22 N ATOM 232 CA CYS A 19 2.505 -3.206 -2.667 1.00 0.21 C ATOM 233 C CYS A 19 3.033 -4.592 -3.071 1.00 0.21 C ATOM 234 O CYS A 19 3.607 -4.763 -4.125 1.00 0.28 O ATOM 235 CB CYS A 19 0.978 -3.172 -2.677 1.00 0.23 C ATOM 236 SG CYS A 19 0.427 -1.521 -2.174 1.00 0.26 S ATOM 237 H CYS A 19 2.335 -1.959 -4.422 1.00 0.26 H ATOM 238 HA CYS A 19 2.866 -2.947 -1.684 1.00 0.22 H ATOM 239 HB2 CYS A 19 0.617 -3.391 -3.669 1.00 0.27 H ATOM 240 HB3 CYS A 19 0.595 -3.903 -1.987 1.00 0.24 H ATOM 241 N CYS A 20 2.863 -5.579 -2.222 1.00 0.22 N ATOM 242 CA CYS A 20 3.383 -6.956 -2.541 1.00 0.26 C ATOM 243 C CYS A 20 2.485 -7.725 -3.522 1.00 0.27 C ATOM 244 O CYS A 20 2.951 -8.211 -4.532 1.00 0.36 O ATOM 245 CB CYS A 20 3.437 -7.698 -1.204 1.00 0.36 C ATOM 246 SG CYS A 20 4.560 -9.111 -1.352 1.00 0.45 S ATOM 247 H CYS A 20 2.416 -5.411 -1.366 1.00 0.26 H ATOM 248 HA CYS A 20 4.373 -6.886 -2.948 1.00 0.28 H ATOM 249 HB2 CYS A 20 3.793 -7.032 -0.435 1.00 0.37 H ATOM 250 HB3 CYS A 20 2.450 -8.050 -0.946 1.00 0.43 H ATOM 251 N SER A 21 1.219 -7.872 -3.225 1.00 0.28 N ATOM 252 CA SER A 21 0.331 -8.654 -4.145 1.00 0.34 C ATOM 253 C SER A 21 -0.506 -7.719 -5.017 1.00 0.33 C ATOM 254 O SER A 21 -0.262 -7.580 -6.202 1.00 0.41 O ATOM 255 CB SER A 21 -0.561 -9.495 -3.225 1.00 0.41 C ATOM 256 OG SER A 21 0.246 -10.396 -2.475 1.00 0.82 O ATOM 257 H SER A 21 0.859 -7.490 -2.396 1.00 0.30 H ATOM 258 HA SER A 21 0.924 -9.304 -4.767 1.00 0.42 H ATOM 259 HB2 SER A 21 -1.090 -8.848 -2.545 1.00 0.79 H ATOM 260 HB3 SER A 21 -1.276 -10.046 -3.823 1.00 0.78 H ATOM 261 HG SER A 21 0.710 -10.968 -3.093 1.00 1.14 H ATOM 262 N SER A 22 -1.497 -7.082 -4.451 1.00 0.27 N ATOM 263 CA SER A 22 -2.348 -6.159 -5.259 1.00 0.30 C ATOM 264 C SER A 22 -3.277 -5.301 -4.383 1.00 0.26 C ATOM 265 O SER A 22 -4.243 -4.748 -4.871 1.00 0.34 O ATOM 266 CB SER A 22 -3.173 -7.068 -6.173 1.00 0.38 C ATOM 267 OG SER A 22 -2.470 -7.269 -7.396 1.00 0.52 O ATOM 268 H SER A 22 -1.681 -7.213 -3.504 1.00 0.25 H ATOM 269 HA SER A 22 -1.723 -5.527 -5.855 1.00 0.33 H ATOM 270 HB2 SER A 22 -3.331 -8.020 -5.692 1.00 0.44 H ATOM 271 HB3 SER A 22 -4.132 -6.604 -6.369 1.00 0.42 H ATOM 272 HG SER A 22 -1.544 -7.471 -7.185 1.00 0.56 H ATOM 273 N TYR A 23 -3.004 -5.163 -3.106 1.00 0.21 N ATOM 274 CA TYR A 23 -3.897 -4.319 -2.258 1.00 0.20 C ATOM 275 C TYR A 23 -3.132 -3.121 -1.692 1.00 0.19 C ATOM 276 O TYR A 23 -1.970 -3.214 -1.340 1.00 0.22 O ATOM 277 CB TYR A 23 -4.367 -5.213 -1.121 1.00 0.22 C ATOM 278 CG TYR A 23 -5.615 -4.627 -0.503 1.00 0.23 C ATOM 279 CD1 TYR A 23 -5.505 -3.664 0.507 1.00 0.29 C ATOM 280 CD2 TYR A 23 -6.877 -5.043 -0.938 1.00 0.38 C ATOM 281 CE1 TYR A 23 -6.657 -3.116 1.083 1.00 0.33 C ATOM 282 CE2 TYR A 23 -8.031 -4.495 -0.361 1.00 0.43 C ATOM 283 CZ TYR A 23 -7.921 -3.531 0.649 1.00 0.35 C ATOM 284 OH TYR A 23 -9.056 -2.988 1.215 1.00 0.44 O ATOM 285 H TYR A 23 -2.218 -5.601 -2.709 1.00 0.22 H ATOM 286 HA TYR A 23 -4.746 -3.979 -2.830 1.00 0.23 H ATOM 287 HB2 TYR A 23 -4.573 -6.204 -1.496 1.00 0.26 H ATOM 288 HB3 TYR A 23 -3.595 -5.256 -0.379 1.00 0.23 H ATOM 289 HD1 TYR A 23 -4.529 -3.342 0.844 1.00 0.40 H ATOM 290 HD2 TYR A 23 -6.964 -5.786 -1.715 1.00 0.51 H ATOM 291 HE1 TYR A 23 -6.571 -2.372 1.861 1.00 0.45 H ATOM 292 HE2 TYR A 23 -9.007 -4.815 -0.695 1.00 0.58 H ATOM 293 HH TYR A 23 -9.395 -3.612 1.862 1.00 0.97 H ATOM 294 N CYS A 24 -3.803 -2.012 -1.587 1.00 0.20 N ATOM 295 CA CYS A 24 -3.180 -0.769 -1.029 1.00 0.22 C ATOM 296 C CYS A 24 -4.268 0.111 -0.397 1.00 0.24 C ATOM 297 O CYS A 24 -5.071 0.701 -1.091 1.00 0.31 O ATOM 298 CB CYS A 24 -2.542 -0.056 -2.228 1.00 0.25 C ATOM 299 SG CYS A 24 -1.984 1.600 -1.740 1.00 0.31 S ATOM 300 H CYS A 24 -4.740 -2.006 -1.860 1.00 0.23 H ATOM 301 HA CYS A 24 -2.424 -1.021 -0.300 1.00 0.22 H ATOM 302 HB2 CYS A 24 -1.698 -0.629 -2.580 1.00 0.27 H ATOM 303 HB3 CYS A 24 -3.271 0.032 -3.022 1.00 0.30 H ATOM 304 N PHE A 25 -4.308 0.200 0.905 1.00 0.26 N ATOM 305 CA PHE A 25 -5.354 1.041 1.567 1.00 0.30 C ATOM 306 C PHE A 25 -4.793 2.432 1.878 1.00 0.26 C ATOM 307 O PHE A 25 -4.232 2.656 2.933 1.00 0.30 O ATOM 308 CB PHE A 25 -5.683 0.299 2.859 1.00 0.36 C ATOM 309 CG PHE A 25 -7.128 0.545 3.230 1.00 0.44 C ATOM 310 CD1 PHE A 25 -8.142 -0.249 2.680 1.00 0.72 C ATOM 311 CD2 PHE A 25 -7.451 1.572 4.123 1.00 0.53 C ATOM 312 CE1 PHE A 25 -9.479 -0.014 3.025 1.00 0.81 C ATOM 313 CE2 PHE A 25 -8.787 1.806 4.469 1.00 0.62 C ATOM 314 CZ PHE A 25 -9.802 1.012 3.920 1.00 0.67 C ATOM 315 H PHE A 25 -3.651 -0.289 1.456 1.00 0.29 H ATOM 316 HA PHE A 25 -6.233 1.115 0.947 1.00 0.34 H ATOM 317 HB2 PHE A 25 -5.511 -0.754 2.722 1.00 0.36 H ATOM 318 HB3 PHE A 25 -5.045 0.660 3.648 1.00 0.37 H ATOM 319 HD1 PHE A 25 -7.895 -1.041 1.990 1.00 0.94 H ATOM 320 HD2 PHE A 25 -6.670 2.185 4.548 1.00 0.72 H ATOM 321 HE1 PHE A 25 -10.260 -0.628 2.599 1.00 1.08 H ATOM 322 HE2 PHE A 25 -9.036 2.600 5.158 1.00 0.81 H ATOM 323 HZ PHE A 25 -10.834 1.192 4.185 1.00 0.76 H ATOM 324 N GLN A 26 -4.926 3.359 0.968 1.00 0.24 N ATOM 325 CA GLN A 26 -4.386 4.734 1.208 1.00 0.22 C ATOM 326 C GLN A 26 -5.512 5.773 1.203 1.00 0.24 C ATOM 327 O GLN A 26 -6.470 5.663 0.464 1.00 0.34 O ATOM 328 CB GLN A 26 -3.410 4.968 0.051 1.00 0.25 C ATOM 329 CG GLN A 26 -2.754 6.351 0.191 1.00 0.29 C ATOM 330 CD GLN A 26 -3.183 7.263 -0.963 1.00 0.35 C ATOM 331 OE1 GLN A 26 -2.963 6.954 -2.115 1.00 0.41 O ATOM 332 NE2 GLN A 26 -3.775 8.392 -0.701 1.00 0.68 N ATOM 333 H GLN A 26 -5.374 3.151 0.120 1.00 0.29 H ATOM 334 HA GLN A 26 -3.859 4.774 2.143 1.00 0.21 H ATOM 335 HB2 GLN A 26 -2.646 4.204 0.066 1.00 0.28 H ATOM 336 HB3 GLN A 26 -3.944 4.911 -0.878 1.00 0.30 H ATOM 337 HG2 GLN A 26 -3.054 6.796 1.127 1.00 0.34 H ATOM 338 HG3 GLN A 26 -1.680 6.239 0.176 1.00 0.32 H ATOM 339 HE21 GLN A 26 -3.946 8.656 0.231 1.00 0.92 H ATOM 340 HE22 GLN A 26 -4.053 8.977 -1.435 1.00 0.76 H ATOM 341 N ILE A 27 -5.396 6.786 2.028 1.00 0.23 N ATOM 342 CA ILE A 27 -6.461 7.845 2.077 1.00 0.28 C ATOM 343 C ILE A 27 -5.894 9.206 1.651 1.00 0.32 C ATOM 344 O ILE A 27 -4.692 9.409 1.599 1.00 0.33 O ATOM 345 CB ILE A 27 -6.985 7.915 3.525 1.00 0.30 C ATOM 346 CG1 ILE A 27 -6.132 7.070 4.484 1.00 0.40 C ATOM 347 CG2 ILE A 27 -8.427 7.405 3.559 1.00 0.44 C ATOM 348 CD1 ILE A 27 -6.715 7.152 5.898 1.00 0.56 C ATOM 349 H ILE A 27 -4.607 6.853 2.611 1.00 0.26 H ATOM 350 HA ILE A 27 -7.271 7.573 1.421 1.00 0.34 H ATOM 351 HB ILE A 27 -6.970 8.946 3.843 1.00 0.33 H ATOM 352 HG12 ILE A 27 -6.132 6.041 4.155 1.00 0.50 H ATOM 353 HG13 ILE A 27 -5.118 7.445 4.493 1.00 0.46 H ATOM 354 HG21 ILE A 27 -8.938 7.826 4.413 1.00 1.15 H ATOM 355 HG22 ILE A 27 -8.937 7.700 2.652 1.00 1.09 H ATOM 356 HG23 ILE A 27 -8.425 6.327 3.637 1.00 1.04 H ATOM 357 HD11 ILE A 27 -5.978 7.570 6.568 1.00 1.12 H ATOM 358 HD12 ILE A 27 -7.593 7.782 5.890 1.00 1.14 H ATOM 359 HD13 ILE A 27 -6.986 6.162 6.233 1.00 1.18 H ATOM 360 N ALA A 28 -6.760 10.138 1.337 1.00 0.40 N ATOM 361 CA ALA A 28 -6.302 11.497 0.899 1.00 0.50 C ATOM 362 C ALA A 28 -6.154 12.463 2.093 1.00 0.54 C ATOM 363 O ALA A 28 -5.798 13.611 1.918 1.00 0.76 O ATOM 364 CB ALA A 28 -7.398 11.981 -0.054 1.00 0.62 C ATOM 365 H ALA A 28 -7.719 9.942 1.385 1.00 0.43 H ATOM 366 HA ALA A 28 -5.367 11.422 0.367 1.00 0.52 H ATOM 367 HB1 ALA A 28 -7.499 11.281 -0.871 1.00 1.12 H ATOM 368 HB2 ALA A 28 -8.335 12.050 0.479 1.00 1.09 H ATOM 369 HB3 ALA A 28 -7.132 12.952 -0.444 1.00 1.12 H ATOM 370 N GLY A 29 -6.419 12.015 3.300 1.00 0.46 N ATOM 371 CA GLY A 29 -6.286 12.919 4.489 1.00 0.52 C ATOM 372 C GLY A 29 -4.814 13.285 4.695 1.00 0.51 C ATOM 373 O GLY A 29 -4.464 14.442 4.819 1.00 0.69 O ATOM 374 H GLY A 29 -6.701 11.088 3.426 1.00 0.50 H ATOM 375 HA2 GLY A 29 -6.860 13.820 4.322 1.00 0.60 H ATOM 376 HA3 GLY A 29 -6.655 12.416 5.370 1.00 0.53 H ATOM 377 N GLN A 30 -3.949 12.304 4.728 1.00 0.37 N ATOM 378 CA GLN A 30 -2.490 12.585 4.919 1.00 0.39 C ATOM 379 C GLN A 30 -1.655 12.006 3.758 1.00 0.35 C ATOM 380 O GLN A 30 -0.438 12.038 3.792 1.00 0.42 O ATOM 381 CB GLN A 30 -2.129 11.897 6.235 1.00 0.41 C ATOM 382 CG GLN A 30 -1.237 12.825 7.071 1.00 0.58 C ATOM 383 CD GLN A 30 0.151 12.200 7.236 1.00 0.76 C ATOM 384 OE1 GLN A 30 0.614 12.007 8.337 1.00 0.82 O ATOM 385 NE2 GLN A 30 0.840 11.875 6.181 1.00 1.08 N ATOM 386 H GLN A 30 -4.261 11.379 4.625 1.00 0.37 H ATOM 387 HA GLN A 30 -2.322 13.646 5.003 1.00 0.45 H ATOM 388 HB2 GLN A 30 -3.032 11.673 6.783 1.00 0.52 H ATOM 389 HB3 GLN A 30 -1.596 10.982 6.027 1.00 0.49 H ATOM 390 HG2 GLN A 30 -1.144 13.780 6.577 1.00 0.80 H ATOM 391 HG3 GLN A 30 -1.681 12.966 8.046 1.00 0.68 H ATOM 392 HE21 GLN A 30 0.471 12.031 5.283 1.00 1.16 H ATOM 393 HE22 GLN A 30 1.727 11.476 6.285 1.00 1.33 H ATOM 394 N SER A 31 -2.301 11.471 2.742 1.00 0.31 N ATOM 395 CA SER A 31 -1.570 10.876 1.568 1.00 0.31 C ATOM 396 C SER A 31 -0.735 9.666 2.004 1.00 0.26 C ATOM 397 O SER A 31 0.430 9.542 1.668 1.00 0.30 O ATOM 398 CB SER A 31 -0.674 11.989 1.014 1.00 0.40 C ATOM 399 OG SER A 31 -0.521 11.803 -0.391 1.00 0.54 O ATOM 400 H SER A 31 -3.277 11.453 2.753 1.00 0.33 H ATOM 401 HA SER A 31 -2.278 10.574 0.813 1.00 0.34 H ATOM 402 HB2 SER A 31 -1.128 12.947 1.201 1.00 0.50 H ATOM 403 HB3 SER A 31 0.293 11.947 1.502 1.00 0.52 H ATOM 404 HG SER A 31 -0.021 12.549 -0.740 1.00 1.00 H ATOM 405 N TYR A 32 -1.331 8.767 2.738 1.00 0.25 N ATOM 406 CA TYR A 32 -0.591 7.550 3.195 1.00 0.24 C ATOM 407 C TYR A 32 -1.492 6.310 3.087 1.00 0.22 C ATOM 408 O TYR A 32 -2.693 6.386 3.293 1.00 0.27 O ATOM 409 CB TYR A 32 -0.193 7.843 4.651 1.00 0.30 C ATOM 410 CG TYR A 32 -1.360 7.609 5.584 1.00 0.32 C ATOM 411 CD1 TYR A 32 -2.341 8.594 5.744 1.00 0.41 C ATOM 412 CD2 TYR A 32 -1.448 6.410 6.301 1.00 0.42 C ATOM 413 CE1 TYR A 32 -3.412 8.378 6.619 1.00 0.50 C ATOM 414 CE2 TYR A 32 -2.518 6.197 7.178 1.00 0.52 C ATOM 415 CZ TYR A 32 -3.499 7.181 7.337 1.00 0.52 C ATOM 416 OH TYR A 32 -4.549 6.974 8.204 1.00 0.66 O ATOM 417 H TYR A 32 -2.274 8.889 2.981 1.00 0.30 H ATOM 418 HA TYR A 32 0.296 7.412 2.599 1.00 0.29 H ATOM 419 HB2 TYR A 32 0.623 7.198 4.933 1.00 0.34 H ATOM 420 HB3 TYR A 32 0.124 8.873 4.730 1.00 0.38 H ATOM 421 HD1 TYR A 32 -2.274 9.516 5.186 1.00 0.49 H ATOM 422 HD2 TYR A 32 -0.691 5.650 6.175 1.00 0.50 H ATOM 423 HE1 TYR A 32 -4.171 9.137 6.743 1.00 0.62 H ATOM 424 HE2 TYR A 32 -2.588 5.272 7.732 1.00 0.65 H ATOM 425 HH TYR A 32 -4.253 7.205 9.088 1.00 0.80 H ATOM 426 N GLY A 33 -0.933 5.173 2.740 1.00 0.22 N ATOM 427 CA GLY A 33 -1.780 3.950 2.604 1.00 0.28 C ATOM 428 C GLY A 33 -1.041 2.697 3.061 1.00 0.26 C ATOM 429 O GLY A 33 0.160 2.704 3.269 1.00 0.31 O ATOM 430 H GLY A 33 0.030 5.131 2.555 1.00 0.24 H ATOM 431 HA2 GLY A 33 -2.668 4.068 3.205 1.00 0.34 H ATOM 432 HA3 GLY A 33 -2.063 3.828 1.572 1.00 0.35 H ATOM 433 N VAL A 34 -1.761 1.611 3.201 1.00 0.24 N ATOM 434 CA VAL A 34 -1.113 0.331 3.635 1.00 0.26 C ATOM 435 C VAL A 34 -1.377 -0.772 2.604 1.00 0.22 C ATOM 436 O VAL A 34 -2.481 -0.938 2.121 1.00 0.23 O ATOM 437 CB VAL A 34 -1.724 -0.022 5.002 1.00 0.33 C ATOM 438 CG1 VAL A 34 -1.359 1.058 6.022 1.00 0.44 C ATOM 439 CG2 VAL A 34 -3.248 -0.118 4.900 1.00 0.42 C ATOM 440 H VAL A 34 -2.733 1.637 3.005 1.00 0.26 H ATOM 441 HA VAL A 34 -0.054 0.485 3.742 1.00 0.28 H ATOM 442 HB VAL A 34 -1.326 -0.973 5.334 1.00 0.40 H ATOM 443 HG11 VAL A 34 -1.458 0.660 7.020 1.00 1.09 H ATOM 444 HG12 VAL A 34 -0.340 1.376 5.861 1.00 1.16 H ATOM 445 HG13 VAL A 34 -2.022 1.901 5.904 1.00 1.11 H ATOM 446 HG21 VAL A 34 -3.521 -0.546 3.948 1.00 0.82 H ATOM 447 HG22 VAL A 34 -3.623 -0.744 5.696 1.00 0.90 H ATOM 448 HG23 VAL A 34 -3.676 0.870 4.988 1.00 0.99 H ATOM 449 N CYS A 35 -0.370 -1.523 2.245 1.00 0.22 N ATOM 450 CA CYS A 35 -0.572 -2.597 1.225 1.00 0.21 C ATOM 451 C CYS A 35 -0.995 -3.914 1.863 1.00 0.21 C ATOM 452 O CYS A 35 -0.762 -4.173 3.030 1.00 0.24 O ATOM 453 CB CYS A 35 0.770 -2.786 0.538 1.00 0.24 C ATOM 454 SG CYS A 35 1.233 -1.274 -0.338 1.00 0.27 S ATOM 455 H CYS A 35 0.515 -1.372 2.631 1.00 0.27 H ATOM 456 HA CYS A 35 -1.305 -2.285 0.499 1.00 0.20 H ATOM 457 HB2 CYS A 35 1.511 -3.027 1.274 1.00 0.29 H ATOM 458 HB3 CYS A 35 0.695 -3.597 -0.165 1.00 0.24 H ATOM 459 N LYS A 36 -1.604 -4.743 1.073 1.00 0.19 N ATOM 460 CA LYS A 36 -2.070 -6.080 1.554 1.00 0.21 C ATOM 461 C LYS A 36 -2.087 -7.086 0.391 1.00 0.22 C ATOM 462 O LYS A 36 -1.476 -6.872 -0.643 1.00 0.25 O ATOM 463 CB LYS A 36 -3.479 -5.823 2.087 1.00 0.23 C ATOM 464 CG LYS A 36 -3.498 -6.012 3.608 1.00 0.28 C ATOM 465 CD LYS A 36 -3.635 -7.501 3.953 1.00 0.32 C ATOM 466 CE LYS A 36 -2.576 -7.891 4.990 1.00 0.45 C ATOM 467 NZ LYS A 36 -1.761 -8.983 4.364 1.00 0.33 N ATOM 468 H LYS A 36 -1.744 -4.484 0.137 1.00 0.20 H ATOM 469 HA LYS A 36 -1.445 -6.435 2.351 1.00 0.23 H ATOM 470 HB2 LYS A 36 -3.759 -4.814 1.853 1.00 0.24 H ATOM 471 HB3 LYS A 36 -4.176 -6.509 1.629 1.00 0.25 H ATOM 472 HG2 LYS A 36 -2.580 -5.626 4.028 1.00 0.33 H ATOM 473 HG3 LYS A 36 -4.337 -5.471 4.025 1.00 0.38 H ATOM 474 HD2 LYS A 36 -4.621 -7.684 4.359 1.00 0.46 H ATOM 475 HD3 LYS A 36 -3.502 -8.090 3.065 1.00 0.33 H ATOM 476 HE2 LYS A 36 -1.949 -7.037 5.218 1.00 0.64 H ATOM 477 HE3 LYS A 36 -3.052 -8.253 5.888 1.00 0.64 H ATOM 478 HZ1 LYS A 36 -1.675 -9.774 5.032 1.00 0.40 H ATOM 479 HZ2 LYS A 36 -0.796 -8.614 4.142 1.00 0.50 H ATOM 480 HZ3 LYS A 36 -2.218 -9.327 3.478 1.00 0.41 H ATOM 481 N ASN A 37 -2.789 -8.173 0.557 1.00 0.25 N ATOM 482 CA ASN A 37 -2.873 -9.211 -0.517 1.00 0.29 C ATOM 483 C ASN A 37 -3.685 -8.681 -1.718 1.00 0.28 C ATOM 484 O ASN A 37 -3.122 -8.189 -2.678 1.00 0.33 O ATOM 485 CB ASN A 37 -3.572 -10.405 0.156 1.00 0.35 C ATOM 486 CG ASN A 37 -2.749 -10.880 1.359 1.00 0.43 C ATOM 487 OD1 ASN A 37 -2.631 -10.178 2.352 1.00 0.45 O ATOM 488 ND2 ASN A 37 -2.169 -12.042 1.319 1.00 0.54 N ATOM 489 H ASN A 37 -3.268 -8.308 1.394 1.00 0.29 H ATOM 490 HA ASN A 37 -1.883 -9.499 -0.835 1.00 0.32 H ATOM 491 HB2 ASN A 37 -4.553 -10.105 0.492 1.00 0.38 H ATOM 492 HB3 ASN A 37 -3.667 -11.212 -0.554 1.00 0.38 H ATOM 493 HD21 ASN A 37 -2.259 -12.609 0.524 1.00 0.58 H ATOM 494 HD22 ASN A 37 -1.643 -12.352 2.085 1.00 0.62 H ATOM 495 N ARG A 38 -4.994 -8.765 -1.668 1.00 0.31 N ATOM 496 CA ARG A 38 -5.835 -8.262 -2.796 1.00 0.35 C ATOM 497 C ARG A 38 -7.322 -8.286 -2.408 1.00 0.41 C ATOM 498 CB ARG A 38 -5.568 -9.215 -3.967 1.00 0.43 C ATOM 499 CG ARG A 38 -6.162 -8.630 -5.254 1.00 0.48 C ATOM 500 CD ARG A 38 -7.519 -9.284 -5.533 1.00 0.59 C ATOM 501 NE ARG A 38 -8.364 -8.191 -6.104 1.00 0.71 N ATOM 502 CZ ARG A 38 -9.610 -8.084 -5.758 1.00 0.77 C ATOM 503 NH1 ARG A 38 -9.920 -7.776 -4.540 1.00 0.73 N ATOM 504 NH2 ARG A 38 -10.543 -8.288 -6.636 1.00 0.96 N ATOM 505 H ARG A 38 -5.428 -9.150 -0.890 1.00 0.35 H ATOM 506 HA ARG A 38 -5.538 -7.266 -3.056 1.00 0.38 H ATOM 507 HB2 ARG A 38 -4.502 -9.347 -4.088 1.00 0.53 H ATOM 508 HB3 ARG A 38 -6.027 -10.171 -3.763 1.00 0.50 H ATOM 509 HG2 ARG A 38 -6.291 -7.564 -5.138 1.00 0.51 H ATOM 510 HG3 ARG A 38 -5.495 -8.825 -6.081 1.00 0.60 H ATOM 511 HD2 ARG A 38 -7.406 -10.090 -6.246 1.00 0.73 H ATOM 512 HD3 ARG A 38 -7.955 -9.650 -4.614 1.00 0.61 H ATOM 513 HE ARG A 38 -7.977 -7.551 -6.735 1.00 0.86 H ATOM 514 HH11 ARG A 38 -9.182 -7.621 -3.855 1.00 0.64 H ATOM 515 HH12 ARG A 38 -10.875 -7.693 -4.268 1.00 0.83 H ATOM 516 HH21 ARG A 38 -10.299 -8.527 -7.574 1.00 1.04 H ATOM 517 HH22 ARG A 38 -11.502 -8.207 -6.374 1.00 1.08 H