ATOM 1 N ALA A 1 0.692 3.207 -12.466 1.00 2.15 N ATOM 2 CA ALA A 1 0.639 1.935 -11.713 1.00 1.72 C ATOM 3 C ALA A 1 0.796 2.187 -10.239 1.00 1.26 C ATOM 4 O ALA A 1 1.808 1.962 -9.565 1.00 1.25 O ATOM 5 CB ALA A 1 1.710 0.976 -12.213 1.00 2.03 C ATOM 6 H1 ALA A 1 1.620 3.682 -12.354 1.00 1.30 H ATOM 7 H2 ALA A 1 -0.061 3.864 -12.153 1.00 1.30 H ATOM 8 H3 ALA A 1 0.545 3.020 -13.481 1.00 1.30 H ATOM 9 HA ALA A 1 -0.325 1.479 -11.887 1.00 1.87 H ATOM 10 HB1 ALA A 1 2.701 1.391 -12.052 1.00 2.27 H ATOM 11 HB2 ALA A 1 1.568 0.822 -13.273 1.00 2.32 H ATOM 12 HB3 ALA A 1 1.631 0.018 -11.708 1.00 2.49 H ATOM 13 N CYS A 2 -0.283 2.715 -9.673 1.00 1.05 N ATOM 14 CA CYS A 2 -0.347 2.972 -8.242 1.00 0.76 C ATOM 15 C CYS A 2 -0.662 1.684 -7.529 1.00 0.64 C ATOM 16 O CYS A 2 -1.463 0.828 -7.908 1.00 0.82 O ATOM 17 CB CYS A 2 -1.394 4.052 -7.922 1.00 0.94 C ATOM 18 SG CYS A 2 -3.090 3.682 -8.489 1.00 0.92 S ATOM 19 H CYS A 2 -1.067 2.925 -10.242 1.00 1.25 H ATOM 20 HA CYS A 2 0.617 3.338 -7.921 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.415 4.242 -6.895 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.093 4.961 -8.422 1.00 1.30 H ATOM 23 N GLY A 3 0.057 1.507 -6.423 1.00 0.51 N ATOM 24 CA GLY A 3 -0.098 0.324 -5.596 1.00 0.60 C ATOM 25 C GLY A 3 -1.541 0.078 -5.218 1.00 0.51 C ATOM 26 O GLY A 3 -2.223 0.982 -4.729 1.00 0.55 O ATOM 27 H GLY A 3 0.798 2.091 -6.236 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.290 -0.540 -6.129 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.482 0.451 -4.708 1.00 0.77 H ATOM 30 N ILE A 4 -2.000 -1.143 -5.464 1.00 0.46 N ATOM 31 CA ILE A 4 -3.390 -1.508 -5.256 1.00 0.44 C ATOM 32 C ILE A 4 -3.523 -2.449 -4.089 1.00 0.39 C ATOM 33 O ILE A 4 -2.599 -2.950 -3.448 1.00 0.41 O ATOM 34 CB ILE A 4 -3.992 -2.163 -6.519 1.00 0.46 C ATOM 35 CG1 ILE A 4 -3.148 -3.364 -6.953 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.105 -1.145 -7.643 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.704 -4.103 -8.149 1.00 0.75 C ATOM 38 H ILE A 4 -1.381 -1.780 -5.814 1.00 0.51 H ATOM 39 HA ILE A 4 -3.971 -0.633 -5.051 1.00 0.57 H ATOM 40 HB ILE A 4 -4.998 -2.496 -6.318 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.178 -3.017 -7.267 1.00 0.54 H ATOM 42 HG13 ILE A 4 -3.040 -4.093 -6.160 1.00 1.30 H ATOM 43 HG21 ILE A 4 -3.127 -0.869 -8.023 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.611 -0.251 -7.291 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.692 -1.562 -8.455 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.693 -3.465 -9.026 1.00 1.28 H ATOM 47 HD12 ILE A 4 -4.719 -4.433 -7.953 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.087 -4.969 -8.340 1.00 1.30 H ATOM 49 N LEU A 5 -4.800 -2.736 -3.826 1.00 0.45 N ATOM 50 CA LEU A 5 -5.265 -3.434 -2.618 1.00 0.57 C ATOM 51 C LEU A 5 -4.598 -4.774 -2.394 1.00 0.54 C ATOM 52 O LEU A 5 -4.685 -5.443 -1.363 1.00 0.78 O ATOM 53 CB LEU A 5 -6.789 -3.625 -2.674 1.00 0.72 C ATOM 54 CG LEU A 5 -7.317 -4.532 -3.799 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.763 -4.911 -3.533 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.201 -3.852 -5.157 1.00 1.25 C ATOM 57 H LEU A 5 -5.488 -2.332 -4.391 1.00 0.50 H ATOM 58 HA LEU A 5 -5.046 -2.804 -1.763 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.125 -4.026 -1.720 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.235 -2.648 -2.800 1.00 1.30 H ATOM 61 HG LEU A 5 -6.766 -5.448 -3.834 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.853 -5.421 -2.578 1.00 1.57 H ATOM 63 HD12 LEU A 5 -9.101 -5.581 -4.312 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.397 -4.028 -3.532 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.838 -4.359 -5.872 1.00 1.73 H ATOM 66 HD22 LEU A 5 -6.186 -3.928 -5.506 1.00 1.68 H ATOM 67 HD23 LEU A 5 -7.496 -2.808 -5.104 1.00 1.78 H ATOM 68 N HIS A 6 -3.892 -5.231 -3.423 1.00 0.45 N ATOM 69 CA HIS A 6 -3.155 -6.493 -3.335 1.00 0.63 C ATOM 70 C HIS A 6 -1.912 -6.431 -4.177 1.00 0.57 C ATOM 71 O HIS A 6 -1.478 -7.333 -4.894 1.00 0.79 O ATOM 72 CB HIS A 6 -4.027 -7.696 -3.743 1.00 0.86 C ATOM 73 CG HIS A 6 -4.610 -7.615 -5.123 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.900 -7.910 -6.267 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.853 -7.280 -5.534 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.683 -7.757 -7.317 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.872 -7.376 -6.899 1.00 1.17 N ATOM 78 H HIS A 6 -3.977 -4.820 -4.313 1.00 0.40 H ATOM 79 HA HIS A 6 -2.825 -6.647 -2.309 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.454 -8.615 -3.678 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.851 -7.763 -3.046 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.959 -8.196 -6.313 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.699 -7.086 -4.906 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.398 -7.918 -8.346 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.666 -7.282 -7.465 1.00 1.35 H ATOM 86 N ASP A 7 -1.271 -5.271 -4.099 1.00 0.37 N ATOM 87 CA ASP A 7 0.006 -5.065 -4.773 1.00 0.33 C ATOM 88 C ASP A 7 1.089 -5.041 -3.732 1.00 0.31 C ATOM 89 O ASP A 7 1.134 -4.285 -2.757 1.00 0.44 O ATOM 90 CB ASP A 7 -0.002 -3.767 -5.587 1.00 0.39 C ATOM 91 CG ASP A 7 1.132 -3.700 -6.594 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.071 -4.430 -7.608 1.00 0.96 O ATOM 93 OD2 ASP A 7 2.080 -2.917 -6.386 1.00 0.97 O ATOM 94 H ASP A 7 -1.639 -4.535 -3.540 1.00 0.39 H ATOM 95 HA ASP A 7 0.191 -5.901 -5.452 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.893 -3.743 -6.125 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.055 -2.900 -4.938 1.00 1.30 H ATOM 98 N ASN A 8 2.023 -5.975 -3.921 1.00 0.37 N ATOM 99 CA ASN A 8 3.145 -6.166 -2.995 1.00 0.39 C ATOM 100 C ASN A 8 3.887 -4.868 -2.792 1.00 0.41 C ATOM 101 O ASN A 8 4.329 -4.140 -3.682 1.00 0.57 O ATOM 102 CB ASN A 8 4.098 -7.253 -3.515 1.00 0.55 C ATOM 103 CG ASN A 8 4.777 -6.884 -4.826 1.00 1.40 C ATOM 104 OD1 ASN A 8 5.864 -6.307 -4.835 1.00 2.09 O ATOM 105 ND2 ASN A 8 4.142 -7.225 -5.937 1.00 2.19 N ATOM 106 H ASN A 8 1.940 -6.581 -4.700 1.00 0.53 H ATOM 107 HA ASN A 8 2.738 -6.503 -2.067 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.867 -7.458 -2.777 1.00 1.03 H ATOM 109 HB3 ASN A 8 3.528 -8.159 -3.673 1.00 1.30 H ATOM 110 HD21 ASN A 8 3.278 -7.697 -5.888 1.00 2.38 H ATOM 111 HD22 ASN A 8 4.568 -6.988 -6.787 1.00 2.88 H ATOM 112 N CYS A 9 4.055 -4.540 -1.516 1.00 0.34 N ATOM 113 CA CYS A 9 4.634 -3.255 -1.134 1.00 0.41 C ATOM 114 C CYS A 9 5.147 -3.315 0.284 1.00 0.44 C ATOM 115 O CYS A 9 4.944 -4.226 1.090 1.00 0.62 O ATOM 116 CB CYS A 9 3.579 -2.148 -1.272 1.00 0.59 C ATOM 117 SG CYS A 9 4.229 -0.459 -1.045 1.00 1.11 S ATOM 118 H CYS A 9 3.832 -5.173 -0.826 1.00 0.33 H ATOM 119 HA CYS A 9 5.477 -3.025 -1.782 1.00 0.54 H ATOM 120 HB2 CYS A 9 3.160 -2.184 -2.267 1.00 1.20 H ATOM 121 HB3 CYS A 9 2.777 -2.302 -0.556 1.00 1.30 H ATOM 122 N VAL A 10 5.882 -2.260 0.625 1.00 0.51 N ATOM 123 CA VAL A 10 6.433 -2.083 1.965 1.00 0.66 C ATOM 124 C VAL A 10 5.914 -0.791 2.538 1.00 0.62 C ATOM 125 O VAL A 10 5.541 0.185 1.887 1.00 0.93 O ATOM 126 CB VAL A 10 7.979 -2.069 1.965 1.00 0.93 C ATOM 127 CG1 VAL A 10 8.529 -3.441 1.604 1.00 1.70 C ATOM 128 CG2 VAL A 10 8.514 -1.011 1.010 1.00 1.52 C ATOM 129 H VAL A 10 6.154 -1.617 -0.073 1.00 0.60 H ATOM 130 HA VAL A 10 6.105 -2.889 2.621 1.00 0.76 H ATOM 131 HB VAL A 10 8.340 -1.837 2.964 1.00 1.47 H ATOM 132 HG11 VAL A 10 8.170 -4.190 2.303 1.00 2.22 H ATOM 133 HG12 VAL A 10 9.609 -3.412 1.655 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.233 -3.716 0.596 1.00 2.19 H ATOM 135 HG21 VAL A 10 9.592 -1.096 0.965 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.277 -0.017 1.358 1.00 2.01 H ATOM 137 HG23 VAL A 10 8.121 -1.152 0.011 1.00 1.97 H ATOM 138 N TYR A 11 5.875 -0.770 3.866 1.00 0.92 N ATOM 139 CA TYR A 11 5.294 0.347 4.608 1.00 1.15 C ATOM 140 C TYR A 11 6.204 1.554 4.555 1.00 1.00 C ATOM 141 O TYR A 11 6.947 1.947 5.455 1.00 1.61 O ATOM 142 CB TYR A 11 5.016 -0.073 6.056 1.00 1.97 C ATOM 143 CG TYR A 11 4.392 1.010 6.912 1.00 2.55 C ATOM 144 CD1 TYR A 11 3.069 1.393 6.727 1.00 3.30 C ATOM 145 CD2 TYR A 11 5.127 1.654 7.902 1.00 2.90 C ATOM 146 CE1 TYR A 11 2.497 2.382 7.502 1.00 4.26 C ATOM 147 CE2 TYR A 11 4.561 2.646 8.682 1.00 3.82 C ATOM 148 CZ TYR A 11 3.244 2.995 8.490 1.00 4.46 C ATOM 149 OH TYR A 11 2.674 3.989 9.255 1.00 5.54 O ATOM 150 H TYR A 11 6.279 -1.524 4.374 1.00 1.27 H ATOM 151 HA TYR A 11 4.343 0.617 4.152 1.00 1.20 H ATOM 152 HB2 TYR A 11 4.334 -0.912 6.043 1.00 2.46 H ATOM 153 HB3 TYR A 11 5.935 -0.389 6.519 1.00 1.30 H ATOM 154 HD1 TYR A 11 2.475 0.930 5.971 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.163 1.379 8.073 1.00 2.77 H ATOM 156 HE1 TYR A 11 1.463 2.655 7.351 1.00 5.00 H ATOM 157 HE2 TYR A 11 5.149 3.134 9.445 1.00 4.23 H ATOM 158 HH TYR A 11 2.048 3.605 9.876 1.00 5.88 H ATOM 159 N VAL A 12 6.151 2.201 3.395 1.00 0.59 N ATOM 160 CA VAL A 12 6.850 3.468 3.176 1.00 0.92 C ATOM 161 C VAL A 12 5.881 4.506 2.653 1.00 0.73 C ATOM 162 O VAL A 12 5.749 4.852 1.478 1.00 1.16 O ATOM 163 CB VAL A 12 8.050 3.322 2.203 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.187 2.549 2.859 1.00 2.26 C ATOM 165 CG2 VAL A 12 7.633 2.641 0.903 1.00 2.45 C ATOM 166 H VAL A 12 5.593 1.848 2.655 1.00 0.68 H ATOM 167 HA VAL A 12 7.257 3.839 4.117 1.00 1.34 H ATOM 168 HB VAL A 12 8.440 4.306 1.957 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.510 3.048 3.768 1.00 2.72 H ATOM 170 HG12 VAL A 12 10.024 2.504 2.175 1.00 2.74 H ATOM 171 HG13 VAL A 12 8.872 1.537 3.095 1.00 2.63 H ATOM 172 HG21 VAL A 12 7.012 3.293 0.307 1.00 2.92 H ATOM 173 HG22 VAL A 12 7.104 1.728 1.099 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.520 2.405 0.327 1.00 2.95 H ATOM 175 N PRO A 13 5.109 5.084 3.595 1.00 1.01 N ATOM 176 CA PRO A 13 4.053 6.057 3.276 1.00 1.29 C ATOM 177 C PRO A 13 4.604 7.334 2.702 1.00 1.09 C ATOM 178 O PRO A 13 4.049 8.047 1.862 1.00 1.07 O ATOM 179 CB PRO A 13 3.375 6.327 4.627 1.00 2.06 C ATOM 180 CG PRO A 13 3.838 5.234 5.529 1.00 2.35 C ATOM 181 CD PRO A 13 5.203 4.849 5.044 1.00 1.71 C ATOM 182 HA PRO A 13 3.318 5.649 2.589 1.00 1.57 H ATOM 183 HB2 PRO A 13 3.653 7.297 5.032 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.304 6.289 4.499 1.00 1.30 H ATOM 185 HG2 PRO A 13 3.893 5.599 6.544 1.00 2.86 H ATOM 186 HG3 PRO A 13 3.163 4.388 5.472 1.00 1.30 H ATOM 187 HD2 PRO A 13 5.966 5.476 5.501 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.356 3.833 5.301 1.00 1.30 H ATOM 189 N ALA A 14 5.821 7.636 3.166 1.00 1.33 N ATOM 190 CA ALA A 14 6.526 8.871 2.811 1.00 1.64 C ATOM 191 C ALA A 14 6.587 9.047 1.314 1.00 1.58 C ATOM 192 O ALA A 14 6.562 10.122 0.706 1.00 1.81 O ATOM 193 CB ALA A 14 7.926 8.862 3.403 1.00 2.17 C ATOM 194 H ALA A 14 6.265 7.048 3.820 1.00 1.50 H ATOM 195 HA ALA A 14 5.992 9.713 3.242 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.434 9.800 3.198 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.507 8.038 2.999 1.00 2.49 H ATOM 198 HB3 ALA A 14 7.848 8.737 4.473 1.00 2.60 H ATOM 199 N GLN A 15 6.659 7.901 0.653 1.00 1.44 N ATOM 200 CA GLN A 15 6.680 7.850 -0.797 1.00 1.44 C ATOM 201 C GLN A 15 5.734 6.771 -1.247 1.00 1.09 C ATOM 202 O GLN A 15 6.016 5.807 -1.963 1.00 1.16 O ATOM 203 CB GLN A 15 8.103 7.592 -1.305 1.00 1.84 C ATOM 204 CG GLN A 15 8.248 7.714 -2.816 1.00 2.46 C ATOM 205 CD GLN A 15 7.838 9.075 -3.354 1.00 2.98 C ATOM 206 OE1 GLN A 15 7.941 10.093 -2.669 1.00 3.41 O ATOM 207 NE2 GLN A 15 7.380 9.100 -4.597 1.00 3.57 N ATOM 208 H GLN A 15 6.813 7.048 1.149 1.00 1.50 H ATOM 209 HA GLN A 15 6.300 8.791 -1.187 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.769 8.307 -0.834 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.425 6.596 -1.014 1.00 1.30 H ATOM 212 HG2 GLN A 15 9.292 7.570 -3.056 1.00 2.92 H ATOM 213 HG3 GLN A 15 7.674 6.946 -3.317 1.00 1.30 H ATOM 214 HE21 GLN A 15 7.321 8.263 -5.118 1.00 3.72 H ATOM 215 HE22 GLN A 15 7.111 9.970 -4.960 1.00 4.12 H ATOM 216 N ASN A 16 4.498 6.937 -0.760 1.00 0.85 N ATOM 217 CA ASN A 16 3.397 6.019 -1.064 1.00 0.74 C ATOM 218 C ASN A 16 3.218 5.895 -2.561 1.00 0.63 C ATOM 219 O ASN A 16 2.892 6.805 -3.326 1.00 0.65 O ATOM 220 CB ASN A 16 2.090 6.514 -0.431 1.00 0.93 C ATOM 221 CG ASN A 16 0.944 5.535 -0.613 1.00 0.87 C ATOM 222 OD1 ASN A 16 0.307 5.490 -1.663 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.655 4.758 0.418 1.00 1.28 N ATOM 224 H ASN A 16 4.311 7.723 -0.183 1.00 0.93 H ATOM 225 HA ASN A 16 3.650 5.064 -0.615 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.256 6.652 0.629 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.800 7.470 -0.859 1.00 1.30 H ATOM 228 HD21 ASN A 16 1.176 4.832 1.254 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.083 4.123 0.309 1.00 1.56 H ATOM 230 N PRO A 17 3.454 4.667 -3.057 1.00 0.65 N ATOM 231 CA PRO A 17 3.332 4.338 -4.480 1.00 0.61 C ATOM 232 C PRO A 17 1.930 3.948 -4.868 1.00 0.60 C ATOM 233 O PRO A 17 1.536 3.694 -6.007 1.00 0.86 O ATOM 234 CB PRO A 17 4.257 3.133 -4.605 1.00 0.79 C ATOM 235 CG PRO A 17 4.080 2.416 -3.309 1.00 0.94 C ATOM 236 CD PRO A 17 3.890 3.491 -2.270 1.00 0.84 C ATOM 237 HA PRO A 17 3.686 5.129 -5.135 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.997 2.507 -5.456 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.274 3.478 -4.715 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.217 1.758 -3.346 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.970 1.845 -3.089 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.127 3.181 -1.566 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.831 3.665 -1.761 1.00 1.30 H ATOM 244 N CYS A 18 1.098 3.895 -3.841 1.00 0.52 N ATOM 245 CA CYS A 18 -0.256 3.379 -3.961 1.00 0.52 C ATOM 246 C CYS A 18 -1.212 4.450 -4.393 1.00 0.44 C ATOM 247 O CYS A 18 -0.988 5.664 -4.429 1.00 0.49 O ATOM 248 CB CYS A 18 -0.708 2.796 -2.628 1.00 0.71 C ATOM 249 SG CYS A 18 0.209 1.314 -2.123 1.00 1.03 S ATOM 250 H CYS A 18 1.370 4.200 -2.971 1.00 0.65 H ATOM 251 HA CYS A 18 -0.286 2.616 -4.679 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.614 3.509 -1.839 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.740 2.505 -2.711 1.00 1.30 H ATOM 254 N CYS A 19 -2.385 3.963 -4.775 1.00 0.43 N ATOM 255 CA CYS A 19 -3.501 4.826 -5.119 1.00 0.44 C ATOM 256 C CYS A 19 -4.033 5.423 -3.842 1.00 0.40 C ATOM 257 O CYS A 19 -4.276 4.795 -2.809 1.00 0.41 O ATOM 258 CB CYS A 19 -4.585 4.016 -5.829 1.00 0.56 C ATOM 259 SG CYS A 19 -3.943 2.702 -6.927 1.00 1.12 S ATOM 260 H CYS A 19 -2.517 2.980 -4.773 1.00 0.48 H ATOM 261 HA CYS A 19 -3.159 5.616 -5.787 1.00 0.48 H ATOM 262 HB2 CYS A 19 -5.234 3.525 -5.109 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.178 4.682 -6.440 1.00 1.30 H ATOM 264 N ARG A 20 -4.204 6.746 -3.890 1.00 0.50 N ATOM 265 CA ARG A 20 -4.616 7.524 -2.720 1.00 0.57 C ATOM 266 C ARG A 20 -5.884 6.960 -2.127 1.00 0.49 C ATOM 267 O ARG A 20 -7.015 7.028 -2.613 1.00 0.63 O ATOM 268 CB ARG A 20 -4.786 9.004 -3.086 1.00 0.81 C ATOM 269 CG ARG A 20 -5.269 9.883 -1.935 1.00 1.60 C ATOM 270 CD ARG A 20 -4.536 9.598 -0.631 1.00 2.27 C ATOM 271 NE ARG A 20 -3.088 9.747 -0.750 1.00 2.90 N ATOM 272 CZ ARG A 20 -2.240 9.535 0.252 1.00 3.86 C ATOM 273 NH1 ARG A 20 -2.695 9.177 1.445 1.00 4.34 N ATOM 274 NH2 ARG A 20 -0.939 9.695 0.059 1.00 4.72 N ATOM 275 H ARG A 20 -4.055 7.224 -4.749 1.00 0.59 H ATOM 276 HA ARG A 20 -3.804 7.432 -1.999 1.00 0.60 H ATOM 277 HB2 ARG A 20 -3.830 9.384 -3.424 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.494 9.096 -3.903 1.00 1.30 H ATOM 279 HG2 ARG A 20 -5.091 10.914 -2.202 1.00 2.13 H ATOM 280 HG3 ARG A 20 -6.331 9.740 -1.786 1.00 1.30 H ATOM 281 HD2 ARG A 20 -4.893 10.338 0.082 1.00 2.78 H ATOM 282 HD3 ARG A 20 -4.788 8.620 -0.240 1.00 1.30 H ATOM 283 HE ARG A 20 -2.704 10.038 -1.613 1.00 3.01 H ATOM 284 HH11 ARG A 20 -3.668 9.059 1.623 1.00 5.19 H ATOM 285 HH12 ARG A 20 -2.046 9.019 2.192 1.00 4.11 H ATOM 286 HH21 ARG A 20 -0.598 9.975 -0.839 1.00 5.49 H ATOM 287 HH22 ARG A 20 -0.293 9.537 0.809 1.00 4.80 H ATOM 288 N GLY A 21 -5.668 6.349 -0.969 1.00 0.42 N ATOM 289 CA GLY A 21 -6.716 5.626 -0.278 1.00 0.43 C ATOM 290 C GLY A 21 -6.224 4.268 0.175 1.00 0.40 C ATOM 291 O GLY A 21 -6.827 3.629 1.040 1.00 0.55 O ATOM 292 H GLY A 21 -4.782 6.434 -0.523 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.011 6.193 0.592 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.590 5.477 -0.908 1.00 0.52 H ATOM 295 N LEU A 22 -5.119 3.838 -0.423 1.00 0.31 N ATOM 296 CA LEU A 22 -4.487 2.569 -0.093 1.00 0.33 C ATOM 297 C LEU A 22 -3.180 2.848 0.608 1.00 0.39 C ATOM 298 O LEU A 22 -2.452 3.826 0.406 1.00 0.50 O ATOM 299 CB LEU A 22 -4.247 1.762 -1.374 1.00 0.38 C ATOM 300 CG LEU A 22 -5.422 1.741 -2.362 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.066 0.956 -3.606 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.666 1.160 -1.715 1.00 1.15 C ATOM 303 H LEU A 22 -4.711 4.394 -1.134 1.00 0.33 H ATOM 304 HA LEU A 22 -5.121 1.986 0.571 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.401 2.165 -1.895 1.00 0.40 H ATOM 306 HB3 LEU A 22 -4.033 0.736 -1.098 1.00 1.30 H ATOM 307 HG LEU A 22 -5.654 2.750 -2.676 1.00 1.34 H ATOM 308 HD11 LEU A 22 -4.228 1.403 -4.105 1.00 1.76 H ATOM 309 HD12 LEU A 22 -5.912 0.957 -4.283 1.00 1.84 H ATOM 310 HD13 LEU A 22 -4.842 -0.057 -3.330 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.873 1.579 -0.741 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.568 0.089 -1.638 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.507 1.372 -2.360 1.00 1.73 H ATOM 314 N GLN A 23 -2.831 1.934 1.509 1.00 0.43 N ATOM 315 CA GLN A 23 -1.639 2.094 2.337 1.00 0.54 C ATOM 316 C GLN A 23 -0.874 0.800 2.407 1.00 0.41 C ATOM 317 O GLN A 23 -1.334 -0.299 2.713 1.00 0.42 O ATOM 318 CB GLN A 23 -2.026 2.575 3.739 1.00 0.76 C ATOM 319 CG GLN A 23 -0.857 2.650 4.709 1.00 1.45 C ATOM 320 CD GLN A 23 -1.208 3.394 5.980 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.012 4.607 6.075 1.00 2.66 O ATOM 322 NE2 GLN A 23 -1.737 2.679 6.958 1.00 2.84 N ATOM 323 H GLN A 23 -3.403 1.135 1.643 1.00 0.47 H ATOM 324 HA GLN A 23 -0.989 2.845 1.886 1.00 0.68 H ATOM 325 HB2 GLN A 23 -2.461 3.564 3.630 1.00 1.24 H ATOM 326 HB3 GLN A 23 -2.784 1.908 4.148 1.00 1.30 H ATOM 327 HG2 GLN A 23 -0.550 1.650 4.993 1.00 1.99 H ATOM 328 HG3 GLN A 23 -0.022 3.165 4.243 1.00 1.30 H ATOM 329 HE21 GLN A 23 -1.884 1.710 6.836 1.00 3.05 H ATOM 330 HE22 GLN A 23 -1.968 3.151 7.785 1.00 3.47 H ATOM 331 N CYS A 24 0.412 0.940 2.102 1.00 0.46 N ATOM 332 CA CYS A 24 1.336 -0.188 2.063 1.00 0.44 C ATOM 333 C CYS A 24 1.564 -0.763 3.433 1.00 0.40 C ATOM 334 O CYS A 24 1.924 -0.147 4.434 1.00 0.57 O ATOM 335 CB CYS A 24 2.682 0.229 1.469 1.00 0.61 C ATOM 336 SG CYS A 24 2.652 0.588 -0.313 1.00 1.14 S ATOM 337 H CYS A 24 0.771 1.847 1.911 1.00 0.63 H ATOM 338 HA CYS A 24 0.933 -0.939 1.439 1.00 0.41 H ATOM 339 HB2 CYS A 24 3.055 1.115 1.969 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.371 -0.582 1.608 1.00 1.30 H ATOM 341 N ARG A 25 1.330 -2.063 3.482 1.00 0.35 N ATOM 342 CA ARG A 25 1.710 -2.890 4.613 1.00 0.45 C ATOM 343 C ARG A 25 2.861 -3.746 4.163 1.00 0.43 C ATOM 344 O ARG A 25 3.037 -4.129 3.010 1.00 0.56 O ATOM 345 CB ARG A 25 0.520 -3.750 5.062 1.00 0.57 C ATOM 346 CG ARG A 25 0.896 -4.927 5.949 1.00 1.37 C ATOM 347 CD ARG A 25 1.515 -4.481 7.259 1.00 1.70 C ATOM 348 NE ARG A 25 2.325 -5.541 7.846 1.00 2.29 N ATOM 349 CZ ARG A 25 2.998 -5.425 8.987 1.00 2.97 C ATOM 350 NH1 ARG A 25 2.860 -4.340 9.742 1.00 3.32 N ATOM 351 NH2 ARG A 25 3.790 -6.410 9.388 1.00 3.76 N ATOM 352 H ARG A 25 0.837 -2.486 2.738 1.00 0.39 H ATOM 353 HA ARG A 25 2.036 -2.267 5.444 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.193 -3.123 5.582 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.042 -4.150 4.186 1.00 1.30 H ATOM 356 HG2 ARG A 25 -0.016 -5.457 6.185 1.00 2.11 H ATOM 357 HG3 ARG A 25 1.563 -5.613 5.444 1.00 1.30 H ATOM 358 HD2 ARG A 25 2.125 -3.594 7.142 1.00 2.15 H ATOM 359 HD3 ARG A 25 0.701 -4.254 7.942 1.00 1.30 H ATOM 360 HE ARG A 25 2.413 -6.392 7.349 1.00 2.61 H ATOM 361 HH11 ARG A 25 2.255 -3.593 9.481 1.00 4.02 H ATOM 362 HH12 ARG A 25 3.376 -4.267 10.598 1.00 3.18 H ATOM 363 HH21 ARG A 25 3.879 -7.237 8.832 1.00 4.33 H ATOM 364 HH22 ARG A 25 4.301 -6.331 10.246 1.00 4.02 H ATOM 365 N TYR A 26 3.729 -4.060 5.130 1.00 0.57 N ATOM 366 CA TYR A 26 4.918 -4.880 4.875 1.00 0.66 C ATOM 367 C TYR A 26 4.527 -6.196 4.252 1.00 0.54 C ATOM 368 O TYR A 26 4.243 -7.235 4.853 1.00 0.68 O ATOM 369 CB TYR A 26 5.710 -5.109 6.165 1.00 0.94 C ATOM 370 CG TYR A 26 6.570 -3.926 6.554 1.00 1.57 C ATOM 371 CD1 TYR A 26 7.631 -3.509 5.757 1.00 2.34 C ATOM 372 CD2 TYR A 26 6.319 -3.227 7.727 1.00 2.25 C ATOM 373 CE1 TYR A 26 8.415 -2.429 6.121 1.00 3.40 C ATOM 374 CE2 TYR A 26 7.096 -2.148 8.097 1.00 3.35 C ATOM 375 CZ TYR A 26 8.160 -1.750 7.246 1.00 3.83 C ATOM 376 OH TYR A 26 8.914 -0.677 7.666 1.00 5.02 O ATOM 377 H TYR A 26 3.650 -3.632 6.007 1.00 0.74 H ATOM 378 HA TYR A 26 5.556 -4.344 4.173 1.00 0.72 H ATOM 379 HB2 TYR A 26 5.025 -5.312 6.970 1.00 1.54 H ATOM 380 HB3 TYR A 26 6.379 -5.960 6.055 1.00 1.30 H ATOM 381 HD1 TYR A 26 7.854 -4.034 4.833 1.00 2.43 H ATOM 382 HD2 TYR A 26 5.505 -3.534 8.377 1.00 2.26 H ATOM 383 HE1 TYR A 26 9.233 -2.126 5.483 1.00 4.08 H ATOM 384 HE2 TYR A 26 6.883 -1.606 9.007 1.00 4.01 H ATOM 385 HH TYR A 26 9.512 -0.953 8.368 1.00 5.32 H ATOM 386 N GLY A 27 4.504 -6.143 2.927 1.00 0.43 N ATOM 387 CA GLY A 27 4.098 -7.273 2.126 1.00 0.42 C ATOM 388 C GLY A 27 3.233 -6.835 0.962 1.00 0.34 C ATOM 389 O GLY A 27 3.523 -7.148 -0.193 1.00 0.39 O ATOM 390 H GLY A 27 4.810 -5.320 2.465 1.00 0.50 H ATOM 391 HA2 GLY A 27 4.982 -7.757 1.739 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.533 -7.997 2.709 1.00 0.54 H ATOM 393 N LYS A 28 2.203 -6.052 1.263 1.00 0.32 N ATOM 394 CA LYS A 28 1.232 -5.635 0.258 1.00 0.38 C ATOM 395 C LYS A 28 0.583 -4.347 0.678 1.00 0.29 C ATOM 396 O LYS A 28 0.457 -3.938 1.835 1.00 0.28 O ATOM 397 CB LYS A 28 0.160 -6.714 0.055 1.00 0.60 C ATOM 398 CG LYS A 28 -0.684 -6.978 1.292 1.00 0.68 C ATOM 399 CD LYS A 28 -1.785 -7.981 1.008 1.00 1.17 C ATOM 400 CE LYS A 28 -2.658 -8.206 2.228 1.00 1.65 C ATOM 401 NZ LYS A 28 -3.755 -9.168 1.953 1.00 2.20 N ATOM 402 H LYS A 28 2.076 -5.778 2.205 1.00 0.35 H ATOM 403 HA LYS A 28 1.730 -5.457 -0.671 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.487 -6.420 -0.775 1.00 0.87 H ATOM 405 HB3 LYS A 28 0.668 -7.634 -0.220 1.00 1.30 H ATOM 406 HG2 LYS A 28 -0.040 -7.374 2.075 1.00 1.07 H ATOM 407 HG3 LYS A 28 -1.146 -6.054 1.637 1.00 1.30 H ATOM 408 HD2 LYS A 28 -2.420 -7.618 0.206 1.00 1.81 H ATOM 409 HD3 LYS A 28 -1.349 -8.934 0.723 1.00 1.30 H ATOM 410 HE2 LYS A 28 -2.063 -8.598 3.045 1.00 2.11 H ATOM 411 HE3 LYS A 28 -3.105 -7.287 2.521 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -4.325 -9.293 2.814 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -3.379 -10.104 1.677 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -4.385 -8.817 1.194 1.00 2.63 H ATOM 415 N CYS A 29 0.134 -3.634 -0.342 1.00 0.32 N ATOM 416 CA CYS A 29 -0.579 -2.381 -0.155 1.00 0.33 C ATOM 417 C CYS A 29 -2.009 -2.682 0.202 1.00 0.34 C ATOM 418 O CYS A 29 -2.834 -3.229 -0.528 1.00 0.52 O ATOM 419 CB CYS A 29 -0.514 -1.536 -1.427 1.00 0.48 C ATOM 420 SG CYS A 29 -1.196 0.142 -1.247 1.00 0.95 S ATOM 421 H CYS A 29 0.249 -3.975 -1.256 1.00 0.38 H ATOM 422 HA CYS A 29 -0.134 -1.840 0.636 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.525 -1.441 -1.702 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.028 -2.023 -2.233 1.00 1.30 H ATOM 425 N LEU A 30 -2.339 -2.312 1.432 1.00 0.32 N ATOM 426 CA LEU A 30 -3.659 -2.577 1.985 1.00 0.38 C ATOM 427 C LEU A 30 -4.626 -1.511 1.563 1.00 0.33 C ATOM 428 O LEU A 30 -4.412 -0.293 1.548 1.00 0.45 O ATOM 429 CB LEU A 30 -3.615 -2.638 3.514 1.00 0.53 C ATOM 430 CG LEU A 30 -2.850 -3.820 4.112 1.00 0.82 C ATOM 431 CD1 LEU A 30 -2.871 -3.747 5.631 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.442 -5.138 3.637 1.00 1.19 C ATOM 433 H LEU A 30 -1.673 -1.863 2.001 1.00 0.40 H ATOM 434 HA LEU A 30 -4.019 -3.533 1.605 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.145 -1.728 3.881 1.00 0.84 H ATOM 436 HB3 LEU A 30 -4.633 -2.678 3.902 1.00 1.30 H ATOM 437 HG LEU A 30 -1.838 -3.778 3.781 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.428 -2.816 5.973 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.293 -4.569 6.031 1.00 1.83 H ATOM 440 HD13 LEU A 30 -3.889 -3.822 6.004 1.00 1.77 H ATOM 441 HD21 LEU A 30 -4.516 -5.163 3.801 1.00 1.71 H ATOM 442 HD22 LEU A 30 -2.989 -5.949 4.195 1.00 1.63 H ATOM 443 HD23 LEU A 30 -3.231 -5.289 2.587 1.00 1.65 H ATOM 444 N VAL A 31 -5.798 -1.998 1.186 1.00 0.44 N ATOM 445 CA VAL A 31 -6.928 -1.135 0.900 1.00 0.51 C ATOM 446 C VAL A 31 -7.491 -0.652 2.212 1.00 0.58 C ATOM 447 O VAL A 31 -8.146 -1.322 3.015 1.00 0.86 O ATOM 448 CB VAL A 31 -8.007 -1.864 0.054 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.477 -3.147 0.729 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.183 -0.946 -0.232 1.00 1.54 C ATOM 451 H VAL A 31 -5.898 -2.975 1.085 1.00 0.61 H ATOM 452 HA VAL A 31 -6.582 -0.289 0.337 1.00 0.49 H ATOM 453 HB VAL A 31 -7.565 -2.110 -0.865 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.108 -2.935 1.578 1.00 2.11 H ATOM 455 HG12 VAL A 31 -7.643 -3.757 1.046 1.00 2.08 H ATOM 456 HG13 VAL A 31 -9.054 -3.712 0.012 1.00 2.07 H ATOM 457 HG21 VAL A 31 -9.783 -0.802 0.646 1.00 2.10 H ATOM 458 HG22 VAL A 31 -9.797 -1.404 -0.992 1.00 1.99 H ATOM 459 HG23 VAL A 31 -8.846 0.015 -0.599 1.00 2.14 H ATOM 460 N GLN A 32 -7.190 0.614 2.479 1.00 0.61 N ATOM 461 CA GLN A 32 -7.525 1.228 3.758 1.00 0.89 C ATOM 462 C GLN A 32 -9.005 1.512 3.831 1.00 1.12 C ATOM 463 O GLN A 32 -9.536 2.626 3.855 1.00 1.44 O ATOM 464 CB GLN A 32 -6.713 2.509 3.971 1.00 1.14 C ATOM 465 CG GLN A 32 -6.802 3.060 5.389 1.00 1.54 C ATOM 466 CD GLN A 32 -5.983 4.320 5.589 1.00 2.11 C ATOM 467 OE1 GLN A 32 -5.807 5.119 4.667 1.00 2.63 O ATOM 468 NE2 GLN A 32 -5.464 4.506 6.793 1.00 2.71 N ATOM 469 H GLN A 32 -6.756 1.174 1.782 1.00 0.65 H ATOM 470 HA GLN A 32 -7.275 0.518 4.551 1.00 1.01 H ATOM 471 HB2 GLN A 32 -5.675 2.278 3.751 1.00 1.69 H ATOM 472 HB3 GLN A 32 -7.051 3.272 3.279 1.00 1.30 H ATOM 473 HG2 GLN A 32 -7.829 3.309 5.629 1.00 1.94 H ATOM 474 HG3 GLN A 32 -6.443 2.309 6.087 1.00 1.30 H ATOM 475 HE21 GLN A 32 -5.620 3.840 7.505 1.00 2.92 H ATOM 476 HE22 GLN A 32 -4.933 5.318 6.933 1.00 3.26 H ATOM 477 N VAL A 33 -9.743 0.410 3.852 1.00 1.59 N ATOM 478 CA VAL A 33 -11.186 0.444 4.045 1.00 2.06 C ATOM 479 C VAL A 33 -11.535 -0.413 5.226 1.00 2.56 C ATOM 480 O VAL A 33 -10.909 -1.406 5.613 1.00 3.36 O ATOM 481 CB VAL A 33 -11.973 -0.039 2.800 1.00 2.90 C ATOM 482 CG1 VAL A 33 -11.746 0.894 1.619 1.00 3.48 C ATOM 483 CG2 VAL A 33 -11.603 -1.474 2.443 1.00 3.45 C ATOM 484 H VAL A 33 -9.314 -0.473 3.808 1.00 1.88 H ATOM 485 HA VAL A 33 -11.510 1.462 4.266 1.00 1.93 H ATOM 486 HB VAL A 33 -13.038 -0.012 3.019 1.00 3.40 H ATOM 487 HG11 VAL A 33 -12.271 0.509 0.754 1.00 3.94 H ATOM 488 HG12 VAL A 33 -10.690 0.966 1.385 1.00 3.74 H ATOM 489 HG13 VAL A 33 -12.132 1.883 1.845 1.00 3.79 H ATOM 490 HG21 VAL A 33 -11.942 -1.693 1.438 1.00 3.80 H ATOM 491 HG22 VAL A 33 -12.092 -2.165 3.117 1.00 3.85 H ATOM 492 HG23 VAL A 33 -10.536 -1.625 2.489 1.00 3.72 H