ATOM 13 N CYS A 2 0.421 3.209 -9.098 1.00 1.05 N ATOM 14 CA CYS A 2 -0.591 2.954 -8.082 1.00 0.76 C ATOM 15 C CYS A 2 -0.542 1.520 -7.635 1.00 0.64 C ATOM 16 O CYS A 2 -0.820 0.531 -8.320 1.00 0.82 O ATOM 17 CB CYS A 2 -1.990 3.291 -8.601 1.00 0.94 C ATOM 18 SG CYS A 2 -2.528 5.005 -8.281 1.00 0.92 S ATOM 19 H CYS A 2 0.188 3.048 -10.053 1.00 1.25 H ATOM 20 HA CYS A 2 -0.397 3.588 -7.216 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.982 3.171 -9.676 1.00 1.54 H ATOM 22 HB3 CYS A 2 -2.732 2.617 -8.202 1.00 1.30 H ATOM 23 N GLY A 3 -0.120 1.376 -6.387 1.00 0.51 N ATOM 24 CA GLY A 3 -0.212 0.098 -5.715 1.00 0.60 C ATOM 25 C GLY A 3 -1.649 -0.223 -5.354 1.00 0.51 C ATOM 26 O GLY A 3 -2.314 0.576 -4.690 1.00 0.55 O ATOM 27 H GLY A 3 0.261 2.131 -5.899 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.187 -0.680 -6.342 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.372 0.139 -4.818 1.00 0.77 H ATOM 30 N ILE A 4 -2.130 -1.372 -5.818 1.00 0.46 N ATOM 31 CA ILE A 4 -3.515 -1.791 -5.597 1.00 0.44 C ATOM 32 C ILE A 4 -3.624 -2.588 -4.318 1.00 0.39 C ATOM 33 O ILE A 4 -2.686 -2.925 -3.597 1.00 0.41 O ATOM 34 CB ILE A 4 -4.042 -2.622 -6.784 1.00 0.46 C ATOM 35 CG1 ILE A 4 -3.103 -3.797 -7.071 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.200 -1.734 -8.013 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.577 -4.705 -8.185 1.00 0.75 C ATOM 38 H ILE A 4 -1.557 -1.874 -6.403 1.00 0.51 H ATOM 39 HA ILE A 4 -4.153 -0.912 -5.498 1.00 0.57 H ATOM 40 HB ILE A 4 -5.028 -3.008 -6.557 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.165 -3.418 -7.424 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.964 -4.426 -6.202 1.00 1.30 H ATOM 43 HG21 ILE A 4 -3.236 -1.357 -8.356 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.843 -0.890 -7.780 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.666 -2.293 -8.817 1.00 1.29 H ATOM 46 HD11 ILE A 4 -4.575 -5.076 -7.975 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.902 -5.545 -8.260 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.579 -4.173 -9.129 1.00 1.30 H ATOM 49 N LEU A 5 -4.878 -2.955 -4.022 1.00 0.45 N ATOM 50 CA LEU A 5 -5.256 -3.513 -2.712 1.00 0.57 C ATOM 51 C LEU A 5 -4.754 -4.930 -2.531 1.00 0.54 C ATOM 52 O LEU A 5 -5.101 -5.707 -1.643 1.00 0.78 O ATOM 53 CB LEU A 5 -6.782 -3.454 -2.529 1.00 0.72 C ATOM 54 CG LEU A 5 -7.600 -4.349 -3.467 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.054 -5.614 -2.754 1.00 1.02 C ATOM 56 CD2 LEU A 5 -8.791 -3.591 -4.030 1.00 1.25 C ATOM 57 H LEU A 5 -5.595 -2.820 -4.686 1.00 0.50 H ATOM 58 HA LEU A 5 -4.809 -2.899 -1.933 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.023 -3.693 -1.495 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.073 -2.425 -2.696 1.00 1.30 H ATOM 61 HG LEU A 5 -7.001 -4.654 -4.319 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.551 -5.371 -1.820 1.00 1.57 H ATOM 63 HD12 LEU A 5 -7.224 -6.270 -2.560 1.00 1.57 H ATOM 64 HD13 LEU A 5 -8.756 -6.143 -3.386 1.00 1.37 H ATOM 65 HD21 LEU A 5 -9.468 -3.299 -3.233 1.00 1.73 H ATOM 66 HD22 LEU A 5 -9.322 -4.232 -4.720 1.00 1.68 H ATOM 67 HD23 LEU A 5 -8.460 -2.706 -4.566 1.00 1.78 H ATOM 68 N HIS A 6 -3.875 -5.309 -3.447 1.00 0.45 N ATOM 69 CA HIS A 6 -3.158 -6.577 -3.367 1.00 0.63 C ATOM 70 C HIS A 6 -1.935 -6.492 -4.238 1.00 0.57 C ATOM 71 O HIS A 6 -1.535 -7.351 -5.023 1.00 0.79 O ATOM 72 CB HIS A 6 -4.046 -7.779 -3.752 1.00 0.86 C ATOM 73 CG HIS A 6 -4.769 -7.639 -5.060 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.283 -8.116 -6.258 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.964 -7.076 -5.341 1.00 0.95 C ATOM 76 CE1 HIS A 6 -5.149 -7.848 -7.218 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.174 -7.219 -6.685 1.00 1.17 N ATOM 78 H HIS A 6 -3.795 -4.820 -4.279 1.00 0.40 H ATOM 79 HA HIS A 6 -2.812 -6.718 -2.344 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.455 -8.688 -3.796 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.796 -7.901 -2.982 1.00 1.30 H ATOM 82 HD1 HIS A 6 -3.428 -8.584 -6.395 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.652 -6.686 -4.640 1.00 0.94 H ATOM 84 HE1 HIS A 6 -5.036 -8.103 -8.261 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.985 -6.953 -7.166 1.00 1.35 H ATOM 86 N ASP A 7 -1.290 -5.337 -4.111 1.00 0.37 N ATOM 87 CA ASP A 7 -0.056 -5.062 -4.832 1.00 0.33 C ATOM 88 C ASP A 7 1.062 -4.929 -3.840 1.00 0.31 C ATOM 89 O ASP A 7 0.999 -4.338 -2.762 1.00 0.44 O ATOM 90 CB ASP A 7 -0.185 -3.785 -5.664 1.00 0.39 C ATOM 91 CG ASP A 7 0.979 -3.585 -6.614 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.697 -4.569 -6.896 1.00 0.97 O ATOM 93 OD2 ASP A 7 1.187 -2.441 -7.071 1.00 0.96 O ATOM 94 H ASP A 7 -1.644 -4.635 -3.492 1.00 0.39 H ATOM 95 HA ASP A 7 0.167 -5.899 -5.497 1.00 0.41 H ATOM 96 HB2 ASP A 7 -1.031 -3.882 -6.243 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.277 -2.910 -5.030 1.00 1.30 H ATOM 98 N ASN A 8 2.181 -5.527 -4.227 1.00 0.37 N ATOM 99 CA ASN A 8 3.357 -5.622 -3.364 1.00 0.39 C ATOM 100 C ASN A 8 3.962 -4.260 -3.150 1.00 0.41 C ATOM 101 O ASN A 8 4.227 -3.439 -4.034 1.00 0.57 O ATOM 102 CB ASN A 8 4.393 -6.573 -3.981 1.00 0.55 C ATOM 103 CG ASN A 8 3.916 -8.015 -4.034 1.00 1.40 C ATOM 104 OD1 ASN A 8 3.198 -8.481 -3.149 1.00 2.09 O ATOM 105 ND2 ASN A 8 4.302 -8.729 -5.080 1.00 2.19 N ATOM 106 H ASN A 8 2.239 -5.891 -5.151 1.00 0.53 H ATOM 107 HA ASN A 8 3.037 -6.017 -2.412 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.614 -6.257 -4.996 1.00 1.03 H ATOM 109 HB3 ASN A 8 5.311 -6.556 -3.398 1.00 1.30 H ATOM 110 HD21 ASN A 8 4.871 -8.318 -5.775 1.00 2.38 H ATOM 111 HD22 ASN A 8 4.000 -9.660 -5.125 1.00 2.88 H ATOM 112 N CYS A 9 4.205 -3.975 -1.868 1.00 0.34 N ATOM 113 CA CYS A 9 4.815 -2.708 -1.469 1.00 0.41 C ATOM 114 C CYS A 9 5.564 -2.866 -0.166 1.00 0.44 C ATOM 115 O CYS A 9 5.259 -3.619 0.764 1.00 0.62 O ATOM 116 CB CYS A 9 3.754 -1.604 -1.327 1.00 0.59 C ATOM 117 SG CYS A 9 2.730 -1.709 0.182 1.00 1.11 S ATOM 118 H CYS A 9 3.937 -4.599 -1.178 1.00 0.33 H ATOM 119 HA CYS A 9 5.529 -2.401 -2.231 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.248 -0.662 -1.319 1.00 1.20 H ATOM 121 HB3 CYS A 9 3.094 -1.643 -2.177 1.00 1.30 H ATOM 122 N VAL A 10 6.658 -2.114 -0.100 1.00 0.51 N ATOM 123 CA VAL A 10 7.411 -1.947 1.137 1.00 0.66 C ATOM 124 C VAL A 10 6.824 -0.772 1.877 1.00 0.62 C ATOM 125 O VAL A 10 6.472 0.289 1.357 1.00 0.93 O ATOM 126 CB VAL A 10 8.920 -1.722 0.873 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.151 -0.503 -0.008 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.684 -1.593 2.182 1.00 1.52 C ATOM 129 H VAL A 10 6.963 -1.646 -0.918 1.00 0.60 H ATOM 130 HA VAL A 10 7.312 -2.844 1.752 1.00 0.76 H ATOM 131 HB VAL A 10 9.300 -2.587 0.349 1.00 1.47 H ATOM 132 HG11 VAL A 10 10.195 -0.482 -0.289 1.00 2.22 H ATOM 133 HG12 VAL A 10 8.926 0.415 0.523 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.559 -0.552 -0.912 1.00 2.19 H ATOM 135 HG21 VAL A 10 9.411 -2.389 2.870 1.00 2.12 H ATOM 136 HG22 VAL A 10 9.503 -0.631 2.650 1.00 2.01 H ATOM 137 HG23 VAL A 10 10.740 -1.674 1.969 1.00 1.97 H ATOM 138 N TYR A 11 6.694 -0.960 3.188 1.00 0.92 N ATOM 139 CA TYR A 11 5.962 -0.012 4.026 1.00 1.15 C ATOM 140 C TYR A 11 6.725 1.286 4.164 1.00 1.00 C ATOM 141 O TYR A 11 7.430 1.630 5.113 1.00 1.61 O ATOM 142 CB TYR A 11 5.634 -0.631 5.398 1.00 1.97 C ATOM 143 CG TYR A 11 6.823 -0.866 6.308 1.00 2.55 C ATOM 144 CD1 TYR A 11 7.774 -1.825 5.986 1.00 2.90 C ATOM 145 CD2 TYR A 11 7.004 -0.128 7.473 1.00 3.30 C ATOM 146 CE1 TYR A 11 8.870 -2.042 6.792 1.00 3.82 C ATOM 147 CE2 TYR A 11 8.100 -0.343 8.289 1.00 4.26 C ATOM 148 CZ TYR A 11 8.976 -1.289 8.015 1.00 4.46 C ATOM 149 OH TYR A 11 10.130 -1.516 8.739 1.00 5.54 O ATOM 150 H TYR A 11 7.090 -1.757 3.587 1.00 1.27 H ATOM 151 HA TYR A 11 5.023 0.220 3.556 1.00 1.20 H ATOM 152 HB2 TYR A 11 4.927 0.008 5.919 1.00 2.46 H ATOM 153 HB3 TYR A 11 5.158 -1.577 5.232 1.00 1.30 H ATOM 154 HD1 TYR A 11 7.674 -2.416 5.091 1.00 2.77 H ATOM 155 HD2 TYR A 11 6.302 0.660 7.730 1.00 3.37 H ATOM 156 HE1 TYR A 11 9.604 -2.790 6.533 1.00 4.23 H ATOM 157 HE2 TYR A 11 8.190 0.216 9.209 1.00 5.00 H ATOM 158 HH TYR A 11 10.871 -1.064 8.324 1.00 5.88 H ATOM 159 N VAL A 12 6.587 2.080 3.109 1.00 0.59 N ATOM 160 CA VAL A 12 7.155 3.422 3.065 1.00 0.92 C ATOM 161 C VAL A 12 6.075 4.413 2.707 1.00 0.73 C ATOM 162 O VAL A 12 5.549 4.542 1.601 1.00 1.16 O ATOM 163 CB VAL A 12 8.332 3.533 2.062 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.532 2.737 2.555 1.00 2.26 C ATOM 165 CG2 VAL A 12 7.921 3.062 0.672 1.00 2.45 C ATOM 166 H VAL A 12 6.046 1.779 2.331 1.00 0.68 H ATOM 167 HA VAL A 12 7.559 3.670 4.036 1.00 1.34 H ATOM 168 HB VAL A 12 8.649 4.570 1.987 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.288 1.680 2.617 1.00 2.72 H ATOM 170 HG12 VAL A 12 9.848 3.093 3.531 1.00 2.74 H ATOM 171 HG13 VAL A 12 10.351 2.866 1.860 1.00 2.63 H ATOM 172 HG21 VAL A 12 7.287 3.794 0.195 1.00 2.92 H ATOM 173 HG22 VAL A 12 7.414 2.121 0.712 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.808 2.944 0.062 1.00 2.95 H ATOM 175 N PRO A 13 5.656 5.183 3.726 1.00 1.01 N ATOM 176 CA PRO A 13 4.632 6.218 3.556 1.00 1.29 C ATOM 177 C PRO A 13 5.143 7.407 2.784 1.00 1.09 C ATOM 178 O PRO A 13 4.510 8.039 1.930 1.00 1.07 O ATOM 179 CB PRO A 13 4.283 6.613 4.992 1.00 2.06 C ATOM 180 CG PRO A 13 5.499 6.291 5.787 1.00 2.35 C ATOM 181 CD PRO A 13 6.121 5.090 5.126 1.00 1.71 C ATOM 182 HA PRO A 13 3.740 5.840 3.071 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.022 7.665 5.072 1.00 2.23 H ATOM 184 HB3 PRO A 13 3.445 6.018 5.323 1.00 1.30 H ATOM 185 HG2 PRO A 13 6.188 7.129 5.783 1.00 2.86 H ATOM 186 HG3 PRO A 13 5.215 6.050 6.801 1.00 1.30 H ATOM 187 HD2 PRO A 13 7.198 5.185 5.210 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.782 4.175 5.601 1.00 1.30 H ATOM 189 N ALA A 14 6.408 7.724 3.084 1.00 1.33 N ATOM 190 CA ALA A 14 7.093 8.893 2.528 1.00 1.64 C ATOM 191 C ALA A 14 6.902 8.963 1.037 1.00 1.58 C ATOM 192 O ALA A 14 6.487 9.939 0.406 1.00 1.81 O ATOM 193 CB ALA A 14 8.572 8.852 2.878 1.00 2.17 C ATOM 194 H ALA A 14 6.928 7.162 3.699 1.00 1.50 H ATOM 195 HA ALA A 14 6.672 9.787 2.978 1.00 1.75 H ATOM 196 HB1 ALA A 14 9.044 7.977 2.441 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.671 8.799 3.952 1.00 2.49 H ATOM 198 HB3 ALA A 14 9.073 9.749 2.526 1.00 2.60 H ATOM 199 N GLN A 15 7.217 7.839 0.412 1.00 1.44 N ATOM 200 CA GLN A 15 6.979 7.658 -1.011 1.00 1.44 C ATOM 201 C GLN A 15 6.074 6.471 -1.178 1.00 1.09 C ATOM 202 O GLN A 15 6.359 5.418 -1.747 1.00 1.16 O ATOM 203 CB GLN A 15 8.307 7.451 -1.755 1.00 1.84 C ATOM 204 CG GLN A 15 8.293 7.875 -3.225 1.00 2.46 C ATOM 205 CD GLN A 15 7.385 7.029 -4.098 1.00 2.98 C ATOM 206 OE1 GLN A 15 7.801 5.997 -4.630 1.00 3.41 O ATOM 207 NE2 GLN A 15 6.156 7.481 -4.290 1.00 3.57 N ATOM 208 H GLN A 15 7.650 7.096 0.928 1.00 1.50 H ATOM 209 HA GLN A 15 6.459 8.526 -1.418 1.00 1.53 H ATOM 210 HB2 GLN A 15 9.049 8.066 -1.262 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.641 6.416 -1.685 1.00 1.30 H ATOM 212 HG2 GLN A 15 7.988 8.913 -3.303 1.00 2.92 H ATOM 213 HG3 GLN A 15 9.301 7.784 -3.605 1.00 1.30 H ATOM 214 HE21 GLN A 15 5.872 8.330 -3.873 1.00 3.72 H ATOM 215 HE22 GLN A 15 5.561 6.942 -4.852 1.00 4.12 H ATOM 216 N ASN A 16 4.884 6.636 -0.592 1.00 0.85 N ATOM 217 CA ASN A 16 3.841 5.611 -0.640 1.00 0.74 C ATOM 218 C ASN A 16 3.543 5.219 -2.071 1.00 0.63 C ATOM 219 O ASN A 16 3.113 5.974 -2.953 1.00 0.65 O ATOM 220 CB ASN A 16 2.570 6.112 0.046 1.00 0.93 C ATOM 221 CG ASN A 16 1.560 5.008 0.268 1.00 0.87 C ATOM 222 OD1 ASN A 16 0.717 4.732 -0.583 1.00 1.63 O ATOM 223 ND2 ASN A 16 1.639 4.373 1.425 1.00 1.28 N ATOM 224 H ASN A 16 4.689 7.488 -0.124 1.00 0.93 H ATOM 225 HA ASN A 16 4.209 4.766 -0.089 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.838 6.519 1.008 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.102 6.898 -0.541 1.00 1.30 H ATOM 228 HD21 ASN A 16 2.327 4.627 2.081 1.00 1.79 H ATOM 229 HD22 ASN A 16 0.992 3.655 1.588 1.00 1.56 H ATOM 230 N PRO A 17 3.796 3.928 -2.362 1.00 0.65 N ATOM 231 CA PRO A 17 3.616 3.351 -3.701 1.00 0.61 C ATOM 232 C PRO A 17 2.180 2.997 -3.996 1.00 0.60 C ATOM 233 O PRO A 17 1.709 2.733 -5.100 1.00 0.86 O ATOM 234 CB PRO A 17 4.462 2.087 -3.634 1.00 0.79 C ATOM 235 CG PRO A 17 4.342 1.657 -2.213 1.00 0.94 C ATOM 236 CD PRO A 17 4.299 2.923 -1.401 1.00 0.84 C ATOM 237 HA PRO A 17 3.998 3.992 -4.490 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.108 1.322 -4.322 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.485 2.334 -3.873 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.428 1.096 -2.070 1.00 1.02 H ATOM 241 HG3 PRO A 17 5.203 1.068 -1.937 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.619 2.781 -0.566 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.298 3.164 -1.046 1.00 1.30 H ATOM 244 N CYS A 18 1.409 2.983 -2.920 1.00 0.52 N ATOM 245 CA CYS A 18 0.010 2.602 -2.987 1.00 0.52 C ATOM 246 C CYS A 18 -0.798 3.757 -3.499 1.00 0.44 C ATOM 247 O CYS A 18 -0.562 4.952 -3.301 1.00 0.49 O ATOM 248 CB CYS A 18 -0.480 2.172 -1.608 1.00 0.71 C ATOM 249 SG CYS A 18 0.540 0.877 -0.839 1.00 1.03 S ATOM 250 H CYS A 18 1.763 3.226 -2.045 1.00 0.65 H ATOM 251 HA CYS A 18 -0.104 1.767 -3.658 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.511 3.000 -0.924 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.473 1.758 -1.699 1.00 1.30 H ATOM 254 N CYS A 19 -1.837 3.389 -4.244 1.00 0.43 N ATOM 255 CA CYS A 19 -2.733 4.373 -4.832 1.00 0.44 C ATOM 256 C CYS A 19 -3.474 5.069 -3.724 1.00 0.40 C ATOM 257 O CYS A 19 -3.836 4.552 -2.661 1.00 0.41 O ATOM 258 CB CYS A 19 -3.701 3.705 -5.805 1.00 0.56 C ATOM 259 SG CYS A 19 -4.223 4.780 -7.181 1.00 1.12 S ATOM 260 H CYS A 19 -2.028 2.430 -4.377 1.00 0.48 H ATOM 261 HA CYS A 19 -2.130 5.105 -5.369 1.00 0.48 H ATOM 262 HB2 CYS A 19 -3.234 2.832 -6.212 1.00 0.75 H ATOM 263 HB3 CYS A 19 -4.602 3.384 -5.289 1.00 1.30 H ATOM 264 N ARG A 20 -3.705 6.357 -3.976 1.00 0.50 N ATOM 265 CA ARG A 20 -4.268 7.261 -2.974 1.00 0.57 C ATOM 266 C ARG A 20 -5.590 6.732 -2.491 1.00 0.49 C ATOM 267 O ARG A 20 -6.640 6.682 -3.140 1.00 0.63 O ATOM 268 CB ARG A 20 -4.413 8.679 -3.547 1.00 0.81 C ATOM 269 CG ARG A 20 -4.618 9.763 -2.492 1.00 1.60 C ATOM 270 CD ARG A 20 -6.025 9.747 -1.922 1.00 2.27 C ATOM 271 NE ARG A 20 -6.156 10.590 -0.736 1.00 2.90 N ATOM 272 CZ ARG A 20 -7.303 10.772 -0.080 1.00 3.86 C ATOM 273 NH1 ARG A 20 -8.434 10.277 -0.572 1.00 4.34 N ATOM 274 NH2 ARG A 20 -7.321 11.473 1.046 1.00 4.72 N ATOM 275 H ARG A 20 -3.503 6.717 -4.881 1.00 0.59 H ATOM 276 HA ARG A 20 -3.564 7.294 -2.138 1.00 0.60 H ATOM 277 HB2 ARG A 20 -3.490 8.911 -4.063 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.221 8.720 -4.279 1.00 1.30 H ATOM 279 HG2 ARG A 20 -3.908 9.640 -1.681 1.00 2.13 H ATOM 280 HG3 ARG A 20 -4.451 10.723 -2.959 1.00 1.30 H ATOM 281 HD2 ARG A 20 -6.704 10.115 -2.687 1.00 2.78 H ATOM 282 HD3 ARG A 20 -6.323 8.754 -1.643 1.00 1.30 H ATOM 283 HE ARG A 20 -5.344 11.023 -0.374 1.00 3.01 H ATOM 284 HH11 ARG A 20 -8.458 9.768 -1.427 1.00 5.19 H ATOM 285 HH12 ARG A 20 -9.291 10.417 -0.071 1.00 4.11 H ATOM 286 HH21 ARG A 20 -6.473 11.865 1.403 1.00 5.49 H ATOM 287 HH22 ARG A 20 -8.181 11.612 1.542 1.00 4.80 H ATOM 288 N GLY A 21 -5.539 6.295 -1.240 1.00 0.42 N ATOM 289 CA GLY A 21 -6.685 5.682 -0.601 1.00 0.43 C ATOM 290 C GLY A 21 -6.341 4.319 -0.038 1.00 0.40 C ATOM 291 O GLY A 21 -7.116 3.729 0.722 1.00 0.55 O ATOM 292 H GLY A 21 -4.717 6.434 -0.697 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.000 6.316 0.214 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.521 5.565 -1.286 1.00 0.52 H ATOM 295 N LEU A 22 -5.173 3.817 -0.423 1.00 0.31 N ATOM 296 CA LEU A 22 -4.697 2.526 0.043 1.00 0.33 C ATOM 297 C LEU A 22 -3.494 2.717 0.931 1.00 0.39 C ATOM 298 O LEU A 22 -2.640 3.602 0.816 1.00 0.50 O ATOM 299 CB LEU A 22 -4.358 1.628 -1.151 1.00 0.38 C ATOM 300 CG LEU A 22 -5.508 1.414 -2.143 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.056 0.558 -3.310 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.704 0.776 -1.451 1.00 1.15 C ATOM 303 H LEU A 22 -4.607 4.330 -1.054 1.00 0.33 H ATOM 304 HA LEU A 22 -5.464 2.037 0.632 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.536 2.075 -1.702 1.00 0.40 H ATOM 306 HB3 LEU A 22 -4.045 0.651 -0.788 1.00 1.30 H ATOM 307 HG LEU A 22 -5.825 2.369 -2.547 1.00 1.34 H ATOM 308 HD11 LEU A 22 -4.524 -0.312 -2.955 1.00 1.76 H ATOM 309 HD12 LEU A 22 -4.419 1.140 -3.956 1.00 1.84 H ATOM 310 HD13 LEU A 22 -5.918 0.235 -3.881 1.00 1.86 H ATOM 311 HD21 LEU A 22 -7.116 1.432 -0.693 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.417 -0.170 -1.013 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.474 0.588 -2.190 1.00 1.73 H ATOM 314 N GLN A 23 -3.419 1.820 1.910 1.00 0.43 N ATOM 315 CA GLN A 23 -2.360 1.830 2.914 1.00 0.54 C ATOM 316 C GLN A 23 -1.398 0.708 2.629 1.00 0.41 C ATOM 317 O GLN A 23 -1.713 -0.439 2.318 1.00 0.42 O ATOM 318 CB GLN A 23 -2.961 1.663 4.310 1.00 0.76 C ATOM 319 CG GLN A 23 -1.945 1.761 5.434 1.00 1.45 C ATOM 320 CD GLN A 23 -2.573 1.543 6.795 1.00 2.11 C ATOM 321 OE1 GLN A 23 -3.750 1.840 7.006 1.00 2.66 O ATOM 322 NE2 GLN A 23 -1.796 1.027 7.731 1.00 2.84 N ATOM 323 H GLN A 23 -4.111 1.114 1.969 1.00 0.47 H ATOM 324 HA GLN A 23 -1.823 2.780 2.872 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.631 2.432 4.446 1.00 1.24 H ATOM 326 HB3 GLN A 23 -3.489 0.712 4.378 1.00 1.30 H ATOM 327 HG2 GLN A 23 -1.169 1.013 5.312 1.00 1.99 H ATOM 328 HG3 GLN A 23 -1.497 2.749 5.429 1.00 1.30 H ATOM 329 HE21 GLN A 23 -0.858 0.796 7.525 1.00 3.05 H ATOM 330 HE22 GLN A 23 -2.189 0.915 8.620 1.00 3.47 H ATOM 331 N CYS A 24 -0.122 1.043 2.755 1.00 0.46 N ATOM 332 CA CYS A 24 0.943 0.093 2.472 1.00 0.44 C ATOM 333 C CYS A 24 1.337 -0.622 3.728 1.00 0.40 C ATOM 334 O CYS A 24 1.911 -0.127 4.707 1.00 0.57 O ATOM 335 CB CYS A 24 2.156 0.797 1.862 1.00 0.61 C ATOM 336 SG CYS A 24 3.536 -0.317 1.428 1.00 1.14 S ATOM 337 H CYS A 24 0.121 1.955 3.080 1.00 0.63 H ATOM 338 HA CYS A 24 0.591 -0.632 1.747 1.00 0.41 H ATOM 339 HB2 CYS A 24 1.876 1.328 0.992 1.00 1.10 H ATOM 340 HB3 CYS A 24 2.547 1.520 2.573 1.00 1.30 H ATOM 341 N ARG A 25 0.976 -1.894 3.730 1.00 0.35 N ATOM 342 CA ARG A 25 1.425 -2.820 4.750 1.00 0.45 C ATOM 343 C ARG A 25 2.604 -3.545 4.190 1.00 0.43 C ATOM 344 O ARG A 25 2.686 -3.961 3.041 1.00 0.56 O ATOM 345 CB ARG A 25 0.309 -3.803 5.119 1.00 0.57 C ATOM 346 CG ARG A 25 -0.834 -3.172 5.901 1.00 1.37 C ATOM 347 CD ARG A 25 -0.344 -2.607 7.223 1.00 1.70 C ATOM 348 NE ARG A 25 -1.441 -2.240 8.120 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.258 -1.699 9.327 1.00 2.97 C ATOM 350 NH1 ARG A 25 -0.035 -1.385 9.734 1.00 3.32 N ATOM 351 NH2 ARG A 25 -2.298 -1.445 10.109 1.00 3.76 N ATOM 352 H ARG A 25 0.367 -2.234 3.012 1.00 0.39 H ATOM 353 HA ARG A 25 1.763 -2.279 5.631 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.119 -4.204 4.204 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.709 -4.634 5.705 1.00 1.30 H ATOM 356 HG2 ARG A 25 -1.295 -2.381 5.321 1.00 2.11 H ATOM 357 HG3 ARG A 25 -1.565 -3.936 6.109 1.00 1.30 H ATOM 358 HD2 ARG A 25 0.283 -3.346 7.725 1.00 2.15 H ATOM 359 HD3 ARG A 25 0.245 -1.710 7.027 1.00 1.30 H ATOM 360 HE ARG A 25 -2.369 -2.421 7.830 1.00 2.61 H ATOM 361 HH11 ARG A 25 0.765 -1.539 9.162 1.00 4.02 H ATOM 362 HH12 ARG A 25 0.092 -0.981 10.642 1.00 3.18 H ATOM 363 HH21 ARG A 25 -3.223 -1.659 9.794 1.00 4.33 H ATOM 364 HH22 ARG A 25 -2.163 -1.040 11.016 1.00 4.02 H ATOM 365 N TYR A 26 3.619 -3.695 5.046 1.00 0.57 N ATOM 366 CA TYR A 26 4.887 -4.304 4.637 1.00 0.66 C ATOM 367 C TYR A 26 4.642 -5.614 3.935 1.00 0.54 C ATOM 368 O TYR A 26 4.413 -6.701 4.466 1.00 0.68 O ATOM 369 CB TYR A 26 5.846 -4.476 5.828 1.00 0.94 C ATOM 370 CG TYR A 26 5.288 -5.227 7.022 1.00 1.57 C ATOM 371 CD1 TYR A 26 4.546 -4.570 7.998 1.00 2.34 C ATOM 372 CD2 TYR A 26 5.530 -6.585 7.192 1.00 2.25 C ATOM 373 CE1 TYR A 26 4.062 -5.245 9.106 1.00 3.40 C ATOM 374 CE2 TYR A 26 5.046 -7.266 8.292 1.00 3.35 C ATOM 375 CZ TYR A 26 4.315 -6.593 9.247 1.00 3.83 C ATOM 376 OH TYR A 26 3.843 -7.271 10.353 1.00 5.02 O ATOM 377 H TYR A 26 3.522 -3.359 5.967 1.00 0.74 H ATOM 378 HA TYR A 26 5.366 -3.619 3.938 1.00 0.72 H ATOM 379 HB2 TYR A 26 6.764 -4.962 5.512 1.00 1.54 H ATOM 380 HB3 TYR A 26 6.093 -3.497 6.172 1.00 1.30 H ATOM 381 HD1 TYR A 26 4.341 -3.509 7.903 1.00 2.43 H ATOM 382 HD2 TYR A 26 6.105 -7.130 6.449 1.00 2.26 H ATOM 383 HE1 TYR A 26 3.488 -4.716 9.852 1.00 4.08 H ATOM 384 HE2 TYR A 26 5.245 -8.322 8.402 1.00 4.01 H ATOM 385 HH TYR A 26 4.571 -7.468 10.951 1.00 5.32 H ATOM 386 N GLY A 27 4.652 -5.489 2.614 1.00 0.43 N ATOM 387 CA GLY A 27 4.388 -6.612 1.748 1.00 0.42 C ATOM 388 C GLY A 27 3.428 -6.250 0.632 1.00 0.34 C ATOM 389 O GLY A 27 3.689 -6.554 -0.532 1.00 0.39 O ATOM 390 H GLY A 27 4.879 -4.615 2.201 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.322 -6.929 1.308 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.964 -7.452 2.293 1.00 0.54 H ATOM 393 N LYS A 28 2.342 -5.563 0.979 1.00 0.32 N ATOM 394 CA LYS A 28 1.284 -5.262 0.017 1.00 0.38 C ATOM 395 C LYS A 28 0.435 -4.105 0.489 1.00 0.29 C ATOM 396 O LYS A 28 0.257 -3.751 1.664 1.00 0.28 O ATOM 397 CB LYS A 28 0.398 -6.493 -0.201 1.00 0.60 C ATOM 398 CG LYS A 28 -0.267 -6.988 1.070 1.00 0.68 C ATOM 399 CD LYS A 28 -1.175 -8.172 0.803 1.00 1.17 C ATOM 400 CE LYS A 28 -1.675 -8.777 2.103 1.00 1.65 C ATOM 401 NZ LYS A 28 -0.554 -9.244 2.967 1.00 2.20 N ATOM 402 H LYS A 28 2.235 -5.290 1.918 1.00 0.35 H ATOM 403 HA LYS A 28 1.745 -4.991 -0.917 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.366 -6.258 -0.946 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.023 -7.287 -0.598 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.512 -7.281 1.771 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.869 -6.194 1.512 1.00 1.30 H ATOM 408 HD2 LYS A 28 -2.035 -7.850 0.227 1.00 1.81 H ATOM 409 HD3 LYS A 28 -0.637 -8.943 0.257 1.00 1.30 H ATOM 410 HE2 LYS A 28 -2.263 -8.053 2.651 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.299 -9.626 1.863 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -0.156 -8.453 3.518 1.00 2.65 H ATOM 413 HZ2 LYS A 28 0.212 -9.689 2.410 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -0.913 -9.953 3.638 1.00 2.63 H ATOM 415 N CYS A 29 -0.144 -3.454 -0.514 1.00 0.32 N ATOM 416 CA CYS A 29 -1.091 -2.369 -0.294 1.00 0.33 C ATOM 417 C CYS A 29 -2.436 -2.948 0.040 1.00 0.34 C ATOM 418 O CYS A 29 -2.951 -3.926 -0.497 1.00 0.52 O ATOM 419 CB CYS A 29 -1.212 -1.490 -1.542 1.00 0.48 C ATOM 420 SG CYS A 29 0.345 -0.716 -2.080 1.00 0.95 S ATOM 421 H CYS A 29 0.050 -3.723 -1.441 1.00 0.38 H ATOM 422 HA CYS A 29 -0.743 -1.752 0.524 1.00 0.33 H ATOM 423 HB2 CYS A 29 -1.532 -2.085 -2.363 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.924 -0.687 -1.374 1.00 1.30 H ATOM 425 N LEU A 30 -3.066 -2.302 1.008 1.00 0.32 N ATOM 426 CA LEU A 30 -4.391 -2.691 1.467 1.00 0.38 C ATOM 427 C LEU A 30 -5.272 -1.476 1.504 1.00 0.33 C ATOM 428 O LEU A 30 -4.885 -0.307 1.505 1.00 0.45 O ATOM 429 CB LEU A 30 -4.310 -3.324 2.861 1.00 0.53 C ATOM 430 CG LEU A 30 -3.538 -4.643 2.940 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.423 -5.107 4.381 1.00 1.35 C ATOM 432 CD2 LEU A 30 -4.209 -5.710 2.091 1.00 1.19 C ATOM 433 H LEU A 30 -2.623 -1.539 1.447 1.00 0.40 H ATOM 434 HA LEU A 30 -4.849 -3.398 0.775 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.823 -2.619 3.532 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.317 -3.509 3.232 1.00 1.30 H ATOM 437 HG LEU A 30 -2.530 -4.502 2.567 1.00 0.90 H ATOM 438 HD11 LEU A 30 -3.315 -4.268 5.050 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.559 -5.745 4.478 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.308 -5.667 4.664 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.742 -6.661 2.281 1.00 1.71 H ATOM 442 HD22 LEU A 30 -4.100 -5.488 1.038 1.00 1.63 H ATOM 443 HD23 LEU A 30 -5.265 -5.789 2.337 1.00 1.65 H ATOM 444 N VAL A 31 -6.571 -1.754 1.545 1.00 0.44 N ATOM 445 CA VAL A 31 -7.587 -0.706 1.571 1.00 0.51 C ATOM 446 C VAL A 31 -7.550 0.026 2.889 1.00 0.58 C ATOM 447 O VAL A 31 -7.857 -0.440 3.993 1.00 0.86 O ATOM 448 CB VAL A 31 -9.004 -1.269 1.315 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.156 -1.693 -0.139 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.299 -2.445 2.239 1.00 1.54 C ATOM 451 H VAL A 31 -6.848 -2.701 1.530 1.00 0.61 H ATOM 452 HA VAL A 31 -7.378 0.000 0.795 1.00 0.49 H ATOM 453 HB VAL A 31 -9.745 -0.499 1.496 1.00 1.59 H ATOM 454 HG11 VAL A 31 -10.178 -2.003 -0.309 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.500 -2.525 -0.359 1.00 2.08 H ATOM 456 HG13 VAL A 31 -8.928 -0.865 -0.805 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.567 -3.232 2.119 1.00 2.10 H ATOM 458 HG22 VAL A 31 -10.271 -2.848 1.985 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.333 -2.136 3.273 1.00 2.14 H ATOM 460 N GLN A 32 -7.137 1.286 2.787 1.00 0.61 N ATOM 461 CA GLN A 32 -7.006 2.146 3.957 1.00 0.89 C ATOM 462 C GLN A 32 -8.341 2.771 4.270 1.00 1.12 C ATOM 463 O GLN A 32 -8.623 3.969 4.195 1.00 1.44 O ATOM 464 CB GLN A 32 -5.935 3.216 3.731 1.00 1.14 C ATOM 465 CG GLN A 32 -5.644 4.066 4.961 1.00 1.54 C ATOM 466 CD GLN A 32 -4.451 4.985 4.773 1.00 2.11 C ATOM 467 OE1 GLN A 32 -4.154 5.425 3.661 1.00 2.63 O ATOM 468 NE2 GLN A 32 -3.753 5.274 5.857 1.00 2.71 N ATOM 469 H GLN A 32 -6.964 1.675 1.894 1.00 0.65 H ATOM 470 HA GLN A 32 -6.708 1.534 4.813 1.00 1.01 H ATOM 471 HB2 GLN A 32 -5.071 2.731 3.398 1.00 1.69 H ATOM 472 HB3 GLN A 32 -6.263 3.880 2.937 1.00 1.30 H ATOM 473 HG2 GLN A 32 -6.495 4.694 5.186 1.00 1.94 H ATOM 474 HG3 GLN A 32 -5.440 3.419 5.810 1.00 1.30 H ATOM 475 HE21 GLN A 32 -4.019 4.896 6.730 1.00 2.92 H ATOM 476 HE22 GLN A 32 -2.980 5.867 5.749 1.00 3.26 H