ATOM 13 N CYS A 2 0.100 2.622 -9.582 1.00 1.05 N ATOM 14 CA CYS A 2 0.177 2.764 -8.134 1.00 0.76 C ATOM 15 C CYS A 2 -0.225 1.468 -7.475 1.00 0.64 C ATOM 16 O CYS A 2 -0.908 0.573 -7.984 1.00 0.82 O ATOM 17 CB CYS A 2 -0.713 3.919 -7.661 1.00 0.94 C ATOM 18 SG CYS A 2 -2.412 3.889 -8.327 1.00 0.92 S ATOM 19 H CYS A 2 -0.701 2.944 -10.060 1.00 1.25 H ATOM 20 HA CYS A 2 1.203 2.994 -7.850 1.00 0.80 H ATOM 21 HB2 CYS A 2 -0.763 3.934 -6.602 1.00 1.54 H ATOM 22 HB3 CYS A 2 -0.263 4.845 -7.991 1.00 1.30 H ATOM 23 N GLY A 3 0.266 1.333 -6.243 1.00 0.51 N ATOM 24 CA GLY A 3 0.009 0.149 -5.443 1.00 0.60 C ATOM 25 C GLY A 3 -1.461 -0.036 -5.130 1.00 0.51 C ATOM 26 O GLY A 3 -2.116 0.876 -4.614 1.00 0.55 O ATOM 27 H GLY A 3 0.868 1.996 -5.897 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.382 -0.726 -5.958 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.547 0.245 -4.511 1.00 0.77 H ATOM 30 N ILE A 4 -1.968 -1.217 -5.453 1.00 0.46 N ATOM 31 CA ILE A 4 -3.368 -1.554 -5.241 1.00 0.44 C ATOM 32 C ILE A 4 -3.497 -2.543 -4.107 1.00 0.39 C ATOM 33 O ILE A 4 -2.569 -3.087 -3.505 1.00 0.41 O ATOM 34 CB ILE A 4 -4.000 -2.147 -6.520 1.00 0.46 C ATOM 35 CG1 ILE A 4 -3.165 -3.325 -7.031 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.140 -1.073 -7.590 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.707 -3.960 -8.294 1.00 0.75 C ATOM 38 H ILE A 4 -1.383 -1.836 -5.886 1.00 0.51 H ATOM 39 HA ILE A 4 -3.937 -0.664 -4.971 1.00 0.57 H ATOM 40 HB ILE A 4 -5.003 -2.498 -6.310 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.189 -2.967 -7.306 1.00 0.54 H ATOM 42 HG13 ILE A 4 -3.077 -4.112 -6.295 1.00 1.30 H ATOM 43 HG21 ILE A 4 -4.692 -0.225 -7.194 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.695 -1.461 -8.437 1.00 1.17 H ATOM 45 HG23 ILE A 4 -3.165 -0.727 -7.934 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.631 -3.269 -9.125 1.00 1.28 H ATOM 47 HD12 ILE A 4 -4.743 -4.254 -8.159 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.123 -4.840 -8.519 1.00 1.30 H ATOM 49 N LEU A 5 -4.768 -2.834 -3.824 1.00 0.45 N ATOM 50 CA LEU A 5 -5.188 -3.581 -2.630 1.00 0.57 C ATOM 51 C LEU A 5 -4.692 -5.013 -2.609 1.00 0.54 C ATOM 52 O LEU A 5 -4.982 -5.847 -1.747 1.00 0.78 O ATOM 53 CB LEU A 5 -6.716 -3.571 -2.521 1.00 0.72 C ATOM 54 CG LEU A 5 -7.469 -4.101 -3.747 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.692 -4.898 -3.321 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.888 -2.955 -4.659 1.00 1.25 C ATOM 57 H LEU A 5 -5.451 -2.447 -4.381 1.00 0.50 H ATOM 58 HA LEU A 5 -4.794 -3.075 -1.753 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.013 -4.137 -1.638 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.013 -2.545 -2.356 1.00 1.30 H ATOM 61 HG LEU A 5 -6.852 -4.757 -4.327 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.401 -5.731 -2.689 1.00 1.57 H ATOM 63 HD12 LEU A 5 -9.181 -5.291 -4.202 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.393 -4.265 -2.784 1.00 1.37 H ATOM 65 HD21 LEU A 5 -8.507 -2.245 -4.118 1.00 1.73 H ATOM 66 HD22 LEU A 5 -8.464 -3.354 -5.484 1.00 1.68 H ATOM 67 HD23 LEU A 5 -7.029 -2.447 -5.065 1.00 1.78 H ATOM 68 N HIS A 6 -3.900 -5.354 -3.619 1.00 0.45 N ATOM 69 CA HIS A 6 -3.275 -6.677 -3.688 1.00 0.63 C ATOM 70 C HIS A 6 -1.995 -6.592 -4.466 1.00 0.57 C ATOM 71 O HIS A 6 -1.549 -7.451 -5.227 1.00 0.79 O ATOM 72 CB HIS A 6 -4.218 -7.738 -4.291 1.00 0.86 C ATOM 73 CG HIS A 6 -4.826 -7.384 -5.619 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.251 -7.702 -6.834 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.981 -6.746 -5.913 1.00 0.95 C ATOM 76 CE1 HIS A 6 -5.030 -7.273 -7.811 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.084 -6.691 -7.278 1.00 1.17 N ATOM 78 H HIS A 6 -3.838 -4.795 -4.413 1.00 0.40 H ATOM 79 HA HIS A 6 -3.006 -6.994 -2.682 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.697 -8.683 -4.409 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.033 -7.890 -3.596 1.00 1.30 H ATOM 82 HD1 HIS A 6 -3.397 -8.172 -6.969 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.727 -6.438 -5.213 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.836 -7.382 -8.868 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.860 -6.362 -7.777 1.00 1.35 H ATOM 86 N ASP A 7 -1.334 -5.461 -4.266 1.00 0.37 N ATOM 87 CA ASP A 7 -0.058 -5.195 -4.918 1.00 0.33 C ATOM 88 C ASP A 7 1.032 -5.198 -3.886 1.00 0.31 C ATOM 89 O ASP A 7 0.955 -4.704 -2.754 1.00 0.44 O ATOM 90 CB ASP A 7 -0.096 -3.850 -5.647 1.00 0.39 C ATOM 91 CG ASP A 7 1.168 -3.576 -6.438 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.484 -4.368 -7.355 1.00 0.96 O ATOM 93 OD2 ASP A 7 1.843 -2.573 -6.148 1.00 0.97 O ATOM 94 H ASP A 7 -1.689 -4.783 -3.627 1.00 0.39 H ATOM 95 HA ASP A 7 0.148 -5.981 -5.648 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.882 -3.892 -6.338 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.259 -3.041 -4.946 1.00 1.30 H ATOM 98 N ASN A 8 2.133 -5.832 -4.287 1.00 0.37 N ATOM 99 CA ASN A 8 3.344 -5.910 -3.466 1.00 0.39 C ATOM 100 C ASN A 8 3.807 -4.524 -3.120 1.00 0.41 C ATOM 101 O ASN A 8 3.952 -3.597 -3.918 1.00 0.57 O ATOM 102 CB ASN A 8 4.456 -6.650 -4.218 1.00 0.55 C ATOM 103 CG ASN A 8 5.726 -6.781 -3.397 1.00 1.40 C ATOM 104 OD1 ASN A 8 5.918 -7.767 -2.685 1.00 2.09 O ATOM 105 ND2 ASN A 8 6.601 -5.791 -3.486 1.00 2.19 N ATOM 106 H ASN A 8 2.139 -6.276 -5.177 1.00 0.53 H ATOM 107 HA ASN A 8 3.099 -6.458 -2.556 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.107 -7.647 -4.447 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.689 -6.142 -5.150 1.00 1.30 H ATOM 110 HD21 ASN A 8 6.422 -5.018 -4.073 1.00 2.38 H ATOM 111 HD22 ASN A 8 7.417 -5.867 -2.948 1.00 2.88 H ATOM 112 N CYS A 9 4.086 -4.347 -1.835 1.00 0.34 N ATOM 113 CA CYS A 9 4.476 -3.039 -1.338 1.00 0.41 C ATOM 114 C CYS A 9 5.272 -3.168 -0.066 1.00 0.44 C ATOM 115 O CYS A 9 5.098 -4.006 0.822 1.00 0.62 O ATOM 116 CB CYS A 9 3.232 -2.179 -1.109 1.00 0.59 C ATOM 117 SG CYS A 9 3.592 -0.450 -0.686 1.00 1.11 S ATOM 118 H CYS A 9 4.049 -5.104 -1.219 1.00 0.33 H ATOM 119 HA CYS A 9 5.105 -2.549 -2.080 1.00 0.54 H ATOM 120 HB2 CYS A 9 2.653 -2.157 -2.021 1.00 1.20 H ATOM 121 HB3 CYS A 9 2.618 -2.603 -0.326 1.00 1.30 H ATOM 122 N VAL A 10 6.247 -2.270 0.024 1.00 0.51 N ATOM 123 CA VAL A 10 7.080 -2.137 1.211 1.00 0.66 C ATOM 124 C VAL A 10 6.630 -0.921 1.975 1.00 0.62 C ATOM 125 O VAL A 10 6.194 0.117 1.475 1.00 0.93 O ATOM 126 CB VAL A 10 8.580 -2.012 0.853 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.091 -3.309 0.241 1.00 1.70 C ATOM 128 CG2 VAL A 10 8.819 -0.843 -0.096 1.00 1.52 C ATOM 129 H VAL A 10 6.393 -1.645 -0.737 1.00 0.60 H ATOM 130 HA VAL A 10 6.964 -3.010 1.856 1.00 0.76 H ATOM 131 HB VAL A 10 9.156 -1.838 1.758 1.00 1.47 H ATOM 132 HG11 VAL A 10 8.946 -4.137 0.929 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.149 -3.210 0.040 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.576 -3.519 -0.692 1.00 2.19 H ATOM 135 HG21 VAL A 10 8.552 0.103 0.361 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.263 -0.971 -1.015 1.00 2.01 H ATOM 137 HG23 VAL A 10 9.873 -0.810 -0.342 1.00 1.97 H ATOM 138 N TYR A 11 6.738 -1.040 3.293 1.00 0.92 N ATOM 139 CA TYR A 11 6.186 -0.039 4.202 1.00 1.15 C ATOM 140 C TYR A 11 6.985 1.238 4.117 1.00 1.00 C ATOM 141 O TYR A 11 7.949 1.545 4.829 1.00 1.61 O ATOM 142 CB TYR A 11 6.168 -0.567 5.641 1.00 1.97 C ATOM 143 CG TYR A 11 5.025 -0.020 6.473 1.00 2.55 C ATOM 144 CD1 TYR A 11 5.137 1.216 7.095 1.00 2.90 C ATOM 145 CD2 TYR A 11 3.846 -0.735 6.647 1.00 3.30 C ATOM 146 CE1 TYR A 11 4.112 1.727 7.864 1.00 3.82 C ATOM 147 CE2 TYR A 11 2.812 -0.229 7.418 1.00 4.26 C ATOM 148 CZ TYR A 11 2.901 0.962 7.980 1.00 4.46 C ATOM 149 OH TYR A 11 1.933 1.516 8.796 1.00 5.54 O ATOM 150 H TYR A 11 7.234 -1.814 3.674 1.00 1.27 H ATOM 151 HA TYR A 11 5.159 0.173 3.899 1.00 1.20 H ATOM 152 HB2 TYR A 11 6.048 -1.622 5.592 1.00 2.46 H ATOM 153 HB3 TYR A 11 7.101 -0.357 6.158 1.00 1.30 H ATOM 154 HD1 TYR A 11 6.045 1.800 6.979 1.00 2.77 H ATOM 155 HD2 TYR A 11 3.763 -1.689 6.240 1.00 3.37 H ATOM 156 HE1 TYR A 11 4.210 2.690 8.343 1.00 4.23 H ATOM 157 HE2 TYR A 11 1.898 -0.796 7.512 1.00 5.00 H ATOM 158 HH TYR A 11 1.482 2.227 8.331 1.00 5.88 H ATOM 159 N VAL A 12 6.572 2.046 3.146 1.00 0.59 N ATOM 160 CA VAL A 12 7.151 3.365 2.926 1.00 0.92 C ATOM 161 C VAL A 12 6.038 4.376 2.749 1.00 0.73 C ATOM 162 O VAL A 12 5.567 4.761 1.679 1.00 1.16 O ATOM 163 CB VAL A 12 8.110 3.376 1.701 1.00 1.65 C ATOM 164 CG1 VAL A 12 7.426 2.855 0.442 1.00 2.26 C ATOM 165 CG2 VAL A 12 8.678 4.766 1.468 1.00 2.45 C ATOM 166 H VAL A 12 5.836 1.752 2.542 1.00 0.68 H ATOM 167 HA VAL A 12 7.750 3.657 3.787 1.00 1.34 H ATOM 168 HB VAL A 12 8.936 2.715 1.922 1.00 2.13 H ATOM 169 HG11 VAL A 12 6.793 3.615 0.015 1.00 2.72 H ATOM 170 HG12 VAL A 12 6.841 1.982 0.645 1.00 2.74 H ATOM 171 HG13 VAL A 12 8.186 2.599 -0.280 1.00 2.63 H ATOM 172 HG21 VAL A 12 7.960 5.395 0.959 1.00 2.92 H ATOM 173 HG22 VAL A 12 9.556 4.677 0.845 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.968 5.232 2.405 1.00 2.95 H ATOM 175 N PRO A 13 5.539 4.866 3.900 1.00 1.01 N ATOM 176 CA PRO A 13 4.410 5.807 3.941 1.00 1.29 C ATOM 177 C PRO A 13 4.720 7.123 3.271 1.00 1.09 C ATOM 178 O PRO A 13 3.978 7.729 2.486 1.00 1.07 O ATOM 179 CB PRO A 13 4.165 6.024 5.439 1.00 2.06 C ATOM 180 CG PRO A 13 4.860 4.899 6.121 1.00 2.35 C ATOM 181 CD PRO A 13 6.028 4.548 5.251 1.00 1.71 C ATOM 182 HA PRO A 13 3.514 5.386 3.496 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.563 6.977 5.779 1.00 2.23 H ATOM 184 HB3 PRO A 13 3.104 5.992 5.632 1.00 1.30 H ATOM 185 HG2 PRO A 13 5.204 5.221 7.093 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.194 4.050 6.222 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.897 5.148 5.512 1.00 2.01 H ATOM 188 HD3 PRO A 13 6.235 3.509 5.392 1.00 1.30 H ATOM 189 N ALA A 14 5.931 7.602 3.581 1.00 1.33 N ATOM 190 CA ALA A 14 6.402 8.916 3.134 1.00 1.64 C ATOM 191 C ALA A 14 6.270 9.054 1.644 1.00 1.58 C ATOM 192 O ALA A 14 5.902 10.062 1.036 1.00 1.81 O ATOM 193 CB ALA A 14 7.846 9.128 3.556 1.00 2.17 C ATOM 194 H ALA A 14 6.551 7.061 4.132 1.00 1.50 H ATOM 195 HA ALA A 14 5.803 9.685 3.613 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.910 9.024 4.629 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.183 10.124 3.283 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.492 8.386 3.095 1.00 2.60 H ATOM 199 N GLN A 15 6.576 7.946 0.990 1.00 1.44 N ATOM 200 CA GLN A 15 6.526 7.874 -0.458 1.00 1.44 C ATOM 201 C GLN A 15 5.690 6.694 -0.864 1.00 1.09 C ATOM 202 O GLN A 15 6.008 5.828 -1.680 1.00 1.16 O ATOM 203 CB GLN A 15 7.942 7.776 -1.029 1.00 1.84 C ATOM 204 CG GLN A 15 8.762 9.038 -0.808 1.00 2.46 C ATOM 205 CD GLN A 15 10.229 8.861 -1.147 1.00 2.98 C ATOM 206 OE1 GLN A 15 10.791 7.775 -1.000 1.00 3.41 O ATOM 207 NE2 GLN A 15 10.864 9.932 -1.595 1.00 3.57 N ATOM 208 H GLN A 15 6.912 7.151 1.490 1.00 1.50 H ATOM 209 HA GLN A 15 6.034 8.757 -0.872 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.451 6.938 -0.552 1.00 2.06 H ATOM 211 HB3 GLN A 15 7.889 7.594 -2.104 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.364 9.831 -1.430 1.00 2.92 H ATOM 213 HG3 GLN A 15 8.708 9.340 0.230 1.00 1.30 H ATOM 214 HE21 GLN A 15 10.380 10.788 -1.692 1.00 3.72 H ATOM 215 HE22 GLN A 15 11.813 9.831 -1.818 1.00 4.12 H ATOM 216 N ASN A 16 4.520 6.644 -0.217 1.00 0.85 N ATOM 217 CA ASN A 16 3.516 5.600 -0.455 1.00 0.74 C ATOM 218 C ASN A 16 3.236 5.469 -1.933 1.00 0.63 C ATOM 219 O ASN A 16 2.686 6.313 -2.643 1.00 0.65 O ATOM 220 CB ASN A 16 2.224 5.926 0.312 1.00 0.93 C ATOM 221 CG ASN A 16 1.160 4.848 0.187 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.464 3.668 0.013 1.00 1.63 O ATOM 223 ND2 ASN A 16 -0.100 5.249 0.289 1.00 1.28 N ATOM 224 H ASN A 16 4.295 7.359 0.424 1.00 0.93 H ATOM 225 HA ASN A 16 3.919 4.682 -0.056 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.468 6.025 1.360 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.812 6.870 -0.036 1.00 1.30 H ATOM 228 HD21 ASN A 16 -0.301 6.206 0.432 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.798 4.567 0.235 1.00 1.56 H ATOM 230 N PRO A 17 3.647 4.308 -2.481 1.00 0.65 N ATOM 231 CA PRO A 17 3.528 4.007 -3.916 1.00 0.61 C ATOM 232 C PRO A 17 2.123 3.638 -4.310 1.00 0.60 C ATOM 233 O PRO A 17 1.711 3.452 -5.456 1.00 0.86 O ATOM 234 CB PRO A 17 4.449 2.800 -4.079 1.00 0.79 C ATOM 235 CG PRO A 17 4.338 2.095 -2.774 1.00 0.94 C ATOM 236 CD PRO A 17 4.264 3.184 -1.740 1.00 0.84 C ATOM 237 HA PRO A 17 3.883 4.816 -4.548 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.148 2.166 -4.910 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.459 3.145 -4.243 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.444 1.483 -2.755 1.00 1.02 H ATOM 241 HG3 PRO A 17 5.214 1.485 -2.612 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.641 2.837 -0.923 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.255 3.434 -1.384 1.00 1.30 H ATOM 244 N CYS A 18 1.311 3.519 -3.271 1.00 0.52 N ATOM 245 CA CYS A 18 -0.064 3.067 -3.407 1.00 0.52 C ATOM 246 C CYS A 18 -0.941 4.183 -3.900 1.00 0.44 C ATOM 247 O CYS A 18 -0.731 5.392 -3.764 1.00 0.49 O ATOM 248 CB CYS A 18 -0.577 2.562 -2.064 1.00 0.71 C ATOM 249 SG CYS A 18 0.167 0.996 -1.527 1.00 1.03 S ATOM 250 H CYS A 18 1.629 3.677 -2.372 1.00 0.65 H ATOM 251 HA CYS A 18 -0.104 2.272 -4.102 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.401 3.278 -1.312 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.622 2.401 -2.135 1.00 1.30 H ATOM 254 N CYS A 19 -2.018 3.745 -4.545 1.00 0.43 N ATOM 255 CA CYS A 19 -3.049 4.647 -5.032 1.00 0.44 C ATOM 256 C CYS A 19 -3.663 5.334 -3.844 1.00 0.40 C ATOM 257 O CYS A 19 -3.947 4.792 -2.779 1.00 0.41 O ATOM 258 CB CYS A 19 -4.109 3.858 -5.797 1.00 0.56 C ATOM 259 SG CYS A 19 -3.436 2.705 -7.038 1.00 1.12 S ATOM 260 H CYS A 19 -2.142 2.770 -4.647 1.00 0.48 H ATOM 261 HA CYS A 19 -2.602 5.381 -5.700 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.700 3.258 -5.118 1.00 0.75 H ATOM 263 HB3 CYS A 19 -4.762 4.545 -6.325 1.00 1.30 H ATOM 264 N ARG A 20 -3.867 6.638 -4.018 1.00 0.50 N ATOM 265 CA ARG A 20 -4.355 7.504 -2.940 1.00 0.57 C ATOM 266 C ARG A 20 -5.655 6.978 -2.391 1.00 0.49 C ATOM 267 O ARG A 20 -6.752 7.009 -2.955 1.00 0.63 O ATOM 268 CB ARG A 20 -4.510 8.938 -3.444 1.00 0.81 C ATOM 269 CG ARG A 20 -3.199 9.542 -3.907 1.00 1.60 C ATOM 270 CD ARG A 20 -3.387 10.921 -4.515 1.00 2.27 C ATOM 271 NE ARG A 20 -2.136 11.442 -5.067 1.00 2.90 N ATOM 272 CZ ARG A 20 -1.984 12.677 -5.546 1.00 3.86 C ATOM 273 NH1 ARG A 20 -3.002 13.529 -5.548 1.00 4.34 N ATOM 274 NH2 ARG A 20 -0.806 13.058 -6.029 1.00 4.72 N ATOM 275 H ARG A 20 -3.733 7.020 -4.925 1.00 0.59 H ATOM 276 HA ARG A 20 -3.612 7.499 -2.138 1.00 0.60 H ATOM 277 HB2 ARG A 20 -5.212 8.942 -4.281 1.00 1.22 H ATOM 278 HB3 ARG A 20 -4.908 9.561 -2.640 1.00 1.30 H ATOM 279 HG2 ARG A 20 -2.528 9.640 -3.062 1.00 2.13 H ATOM 280 HG3 ARG A 20 -2.741 8.905 -4.657 1.00 1.30 H ATOM 281 HD2 ARG A 20 -4.125 10.863 -5.317 1.00 2.78 H ATOM 282 HD3 ARG A 20 -3.746 11.601 -3.740 1.00 1.30 H ATOM 283 HE ARG A 20 -1.350 10.842 -5.093 1.00 3.01 H ATOM 284 HH11 ARG A 20 -3.899 13.275 -5.196 1.00 5.19 H ATOM 285 HH12 ARG A 20 -2.870 14.454 -5.912 1.00 4.11 H ATOM 286 HH21 ARG A 20 -0.037 12.418 -6.032 1.00 5.49 H ATOM 287 HH22 ARG A 20 -0.683 13.984 -6.391 1.00 4.80 H ATOM 288 N GLY A 21 -5.522 6.443 -1.183 1.00 0.42 N ATOM 289 CA GLY A 21 -6.623 5.772 -0.519 1.00 0.43 C ATOM 290 C GLY A 21 -6.210 4.402 -0.015 1.00 0.40 C ATOM 291 O GLY A 21 -6.804 3.862 0.925 1.00 0.55 O ATOM 292 H GLY A 21 -4.663 6.536 -0.691 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.927 6.369 0.327 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.479 5.646 -1.177 1.00 0.52 H ATOM 295 N LEU A 22 -5.175 3.859 -0.638 1.00 0.31 N ATOM 296 CA LEU A 22 -4.642 2.552 -0.283 1.00 0.33 C ATOM 297 C LEU A 22 -3.501 2.727 0.685 1.00 0.39 C ATOM 298 O LEU A 22 -2.577 3.541 0.578 1.00 0.50 O ATOM 299 CB LEU A 22 -4.160 1.810 -1.538 1.00 0.38 C ATOM 300 CG LEU A 22 -5.250 1.222 -2.447 1.00 0.48 C ATOM 301 CD1 LEU A 22 -6.036 0.151 -1.712 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.186 2.306 -2.964 1.00 1.15 C ATOM 303 H LEU A 22 -4.738 4.362 -1.357 1.00 0.33 H ATOM 304 HA LEU A 22 -5.419 1.962 0.204 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.573 2.483 -2.138 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.543 0.997 -1.238 1.00 1.30 H ATOM 307 HG LEU A 22 -4.778 0.756 -3.300 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.370 -0.574 -1.258 1.00 1.76 H ATOM 309 HD12 LEU A 22 -6.664 -0.363 -2.426 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.669 0.591 -0.954 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.881 2.608 -2.191 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.749 1.907 -3.794 1.00 1.74 H ATOM 313 HD23 LEU A 22 -5.636 3.167 -3.306 1.00 1.73 H ATOM 314 N GLN A 23 -3.557 1.901 1.718 1.00 0.43 N ATOM 315 CA GLN A 23 -2.565 1.928 2.778 1.00 0.54 C ATOM 316 C GLN A 23 -1.652 0.743 2.631 1.00 0.41 C ATOM 317 O GLN A 23 -1.983 -0.442 2.680 1.00 0.42 O ATOM 318 CB GLN A 23 -3.239 1.921 4.151 1.00 0.76 C ATOM 319 CG GLN A 23 -2.259 2.040 5.306 1.00 1.45 C ATOM 320 CD GLN A 23 -2.953 2.173 6.645 1.00 2.11 C ATOM 321 OE1 GLN A 23 -3.247 3.279 7.098 1.00 2.66 O ATOM 322 NE2 GLN A 23 -3.221 1.051 7.291 1.00 2.84 N ATOM 323 H GLN A 23 -4.303 1.250 1.785 1.00 0.47 H ATOM 324 HA GLN A 23 -1.974 2.844 2.695 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.919 2.768 4.179 1.00 1.24 H ATOM 326 HB3 GLN A 23 -3.823 1.006 4.266 1.00 1.30 H ATOM 327 HG2 GLN A 23 -1.627 1.160 5.354 1.00 1.99 H ATOM 328 HG3 GLN A 23 -1.638 2.920 5.168 1.00 1.30 H ATOM 329 HE21 GLN A 23 -2.969 0.182 6.895 1.00 3.05 H ATOM 330 HE22 GLN A 23 -3.670 1.128 8.159 1.00 3.47 H ATOM 331 N CYS A 24 -0.391 1.083 2.417 1.00 0.46 N ATOM 332 CA CYS A 24 0.653 0.092 2.207 1.00 0.44 C ATOM 333 C CYS A 24 1.101 -0.489 3.523 1.00 0.40 C ATOM 334 O CYS A 24 1.377 0.152 4.543 1.00 0.57 O ATOM 335 CB CYS A 24 1.842 0.727 1.486 1.00 0.61 C ATOM 336 SG CYS A 24 3.277 -0.375 1.312 1.00 1.14 S ATOM 337 H CYS A 24 -0.133 2.044 2.429 1.00 0.63 H ATOM 338 HA CYS A 24 0.271 -0.691 1.581 1.00 0.41 H ATOM 339 HB2 CYS A 24 1.542 1.040 0.525 1.00 1.10 H ATOM 340 HB3 CYS A 24 2.173 1.603 2.036 1.00 1.30 H ATOM 341 N ARG A 25 1.170 -1.820 3.512 1.00 0.35 N ATOM 342 CA ARG A 25 1.706 -2.580 4.631 1.00 0.45 C ATOM 343 C ARG A 25 2.842 -3.426 4.120 1.00 0.43 C ATOM 344 O ARG A 25 2.885 -3.968 3.016 1.00 0.56 O ATOM 345 CB ARG A 25 0.629 -3.466 5.265 1.00 0.57 C ATOM 346 CG ARG A 25 1.120 -4.211 6.496 1.00 1.37 C ATOM 347 CD ARG A 25 0.114 -5.245 6.981 1.00 1.70 C ATOM 348 NE ARG A 25 -1.128 -4.646 7.476 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.796 -5.103 8.534 1.00 2.97 C ATOM 350 NH1 ARG A 25 -1.291 -6.092 9.264 1.00 3.32 N ATOM 351 NH2 ARG A 25 -2.964 -4.573 8.869 1.00 3.76 N ATOM 352 H ARG A 25 0.823 -2.324 2.719 1.00 0.39 H ATOM 353 HA ARG A 25 2.076 -1.901 5.371 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.193 -2.820 5.559 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.262 -4.179 4.524 1.00 1.30 H ATOM 356 HG2 ARG A 25 2.042 -4.741 6.294 1.00 2.11 H ATOM 357 HG3 ARG A 25 1.283 -3.501 7.298 1.00 1.30 H ATOM 358 HD2 ARG A 25 -0.124 -5.931 6.170 1.00 2.15 H ATOM 359 HD3 ARG A 25 0.611 -5.799 7.761 1.00 1.30 H ATOM 360 HE ARG A 25 -1.522 -3.893 6.978 1.00 2.61 H ATOM 361 HH11 ARG A 25 -0.421 -6.518 9.056 1.00 4.02 H ATOM 362 HH12 ARG A 25 -1.806 -6.424 10.057 1.00 3.18 H ATOM 363 HH21 ARG A 25 -3.347 -3.826 8.325 1.00 4.33 H ATOM 364 HH22 ARG A 25 -3.467 -4.917 9.665 1.00 4.02 H ATOM 365 N TYR A 26 3.856 -3.543 4.986 1.00 0.57 N ATOM 366 CA TYR A 26 5.079 -4.295 4.675 1.00 0.66 C ATOM 367 C TYR A 26 4.742 -5.669 4.149 1.00 0.54 C ATOM 368 O TYR A 26 4.416 -6.651 4.819 1.00 0.68 O ATOM 369 CB TYR A 26 5.992 -4.379 5.913 1.00 0.94 C ATOM 370 CG TYR A 26 5.264 -4.663 7.212 1.00 1.57 C ATOM 371 CD1 TYR A 26 4.974 -5.968 7.589 1.00 2.25 C ATOM 372 CD2 TYR A 26 4.872 -3.636 8.055 1.00 2.34 C ATOM 373 CE1 TYR A 26 4.312 -6.237 8.771 1.00 3.35 C ATOM 374 CE2 TYR A 26 4.212 -3.898 9.239 1.00 3.40 C ATOM 375 CZ TYR A 26 3.926 -5.172 9.593 1.00 3.83 C ATOM 376 OH TYR A 26 3.280 -5.456 10.774 1.00 5.02 O ATOM 377 H TYR A 26 3.760 -3.149 5.859 1.00 0.74 H ATOM 378 HA TYR A 26 5.619 -3.745 3.908 1.00 0.72 H ATOM 379 HB2 TYR A 26 6.744 -5.154 5.775 1.00 1.54 H ATOM 380 HB3 TYR A 26 6.511 -3.446 6.022 1.00 1.30 H ATOM 381 HD1 TYR A 26 5.282 -6.798 6.966 1.00 2.26 H ATOM 382 HD2 TYR A 26 5.097 -2.615 7.798 1.00 2.43 H ATOM 383 HE1 TYR A 26 4.087 -7.256 9.049 1.00 4.01 H ATOM 384 HE2 TYR A 26 3.917 -3.080 9.879 1.00 4.08 H ATOM 385 HH TYR A 26 3.908 -5.804 11.414 1.00 5.32 H ATOM 386 N GLY A 27 4.806 -5.735 2.825 1.00 0.43 N ATOM 387 CA GLY A 27 4.457 -6.939 2.105 1.00 0.42 C ATOM 388 C GLY A 27 3.554 -6.624 0.930 1.00 0.34 C ATOM 389 O GLY A 27 3.890 -6.906 -0.224 1.00 0.39 O ATOM 390 H GLY A 27 5.143 -4.957 2.309 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.364 -7.393 1.734 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.945 -7.658 2.740 1.00 0.54 H ATOM 393 N LYS A 28 2.426 -5.987 1.215 1.00 0.32 N ATOM 394 CA LYS A 28 1.457 -5.650 0.184 1.00 0.38 C ATOM 395 C LYS A 28 0.609 -4.495 0.642 1.00 0.29 C ATOM 396 O LYS A 28 0.473 -4.096 1.802 1.00 0.28 O ATOM 397 CB LYS A 28 0.583 -6.860 -0.181 1.00 0.60 C ATOM 398 CG LYS A 28 -0.295 -7.380 0.951 1.00 0.68 C ATOM 399 CD LYS A 28 -1.196 -8.510 0.466 1.00 1.17 C ATOM 400 CE LYS A 28 -2.125 -9.015 1.559 1.00 1.65 C ATOM 401 NZ LYS A 28 -3.089 -10.016 1.033 1.00 2.20 N ATOM 402 H LYS A 28 2.233 -5.762 2.162 1.00 0.35 H ATOM 403 HA LYS A 28 1.990 -5.329 -0.703 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.047 -6.590 -1.030 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.246 -7.660 -0.497 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.346 -7.753 1.747 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.924 -6.579 1.336 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.813 -8.162 -0.356 1.00 1.81 H ATOM 409 HD3 LYS A 28 -0.586 -9.344 0.131 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.543 -9.484 2.344 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.689 -8.193 1.971 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -3.705 -10.339 1.807 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -2.594 -10.852 0.645 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -3.695 -9.603 0.287 1.00 2.63 H ATOM 415 N CYS A 29 -0.007 -3.891 -0.356 1.00 0.32 N ATOM 416 CA CYS A 29 -0.840 -2.720 -0.157 1.00 0.33 C ATOM 417 C CYS A 29 -2.248 -3.155 0.141 1.00 0.34 C ATOM 418 O CYS A 29 -2.851 -4.067 -0.427 1.00 0.52 O ATOM 419 CB CYS A 29 -0.804 -1.849 -1.407 1.00 0.48 C ATOM 420 SG CYS A 29 -1.445 -0.172 -1.153 1.00 0.95 S ATOM 421 H CYS A 29 0.078 -4.255 -1.276 1.00 0.38 H ATOM 422 HA CYS A 29 -0.459 -2.151 0.675 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.225 -1.768 -1.722 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.352 -2.299 -2.196 1.00 1.30 H ATOM 425 N LEU A 30 -2.827 -2.454 1.112 1.00 0.32 N ATOM 426 CA LEU A 30 -4.173 -2.754 1.599 1.00 0.38 C ATOM 427 C LEU A 30 -5.032 -1.523 1.501 1.00 0.33 C ATOM 428 O LEU A 30 -4.635 -0.379 1.278 1.00 0.45 O ATOM 429 CB LEU A 30 -4.113 -3.235 3.054 1.00 0.53 C ATOM 430 CG LEU A 30 -3.207 -4.441 3.312 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.206 -4.798 4.788 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.646 -5.634 2.479 1.00 1.19 C ATOM 433 H LEU A 30 -2.330 -1.713 1.530 1.00 0.40 H ATOM 434 HA LEU A 30 -4.642 -3.527 0.992 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.754 -2.419 3.680 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.117 -3.502 3.379 1.00 1.30 H ATOM 437 HG LEU A 30 -2.187 -4.197 3.037 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.493 -5.593 4.957 1.00 1.81 H ATOM 439 HD12 LEU A 30 -4.190 -5.138 5.100 1.00 1.83 H ATOM 440 HD13 LEU A 30 -2.917 -3.940 5.384 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.354 -5.510 1.451 1.00 1.71 H ATOM 442 HD22 LEU A 30 -4.721 -5.774 2.535 1.00 1.63 H ATOM 443 HD23 LEU A 30 -3.168 -6.520 2.864 1.00 1.65 H ATOM 444 N VAL A 31 -6.325 -1.762 1.671 1.00 0.44 N ATOM 445 CA VAL A 31 -7.317 -0.694 1.655 1.00 0.51 C ATOM 446 C VAL A 31 -7.492 -0.174 3.055 1.00 0.58 C ATOM 447 O VAL A 31 -7.581 -0.871 4.071 1.00 0.86 O ATOM 448 CB VAL A 31 -8.692 -1.181 1.130 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.679 -0.025 1.045 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.554 -1.859 -0.223 1.00 1.54 C ATOM 451 H VAL A 31 -6.640 -2.697 1.813 1.00 0.61 H ATOM 452 HA VAL A 31 -6.982 0.115 1.012 1.00 0.49 H ATOM 453 HB VAL A 31 -9.100 -1.919 1.818 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.234 0.828 0.541 1.00 2.11 H ATOM 455 HG12 VAL A 31 -10.011 0.270 2.033 1.00 2.08 H ATOM 456 HG13 VAL A 31 -10.549 -0.340 0.482 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.196 -1.165 -0.967 1.00 2.10 H ATOM 458 HG22 VAL A 31 -9.522 -2.231 -0.531 1.00 1.99 H ATOM 459 HG23 VAL A 31 -7.875 -2.694 -0.141 1.00 2.14 H ATOM 460 N GLN A 32 -7.545 1.157 3.151 1.00 0.61 N ATOM 461 CA GLN A 32 -7.793 1.808 4.433 1.00 0.89 C ATOM 462 C GLN A 32 -9.251 1.665 4.785 1.00 1.12 C ATOM 463 O GLN A 32 -10.092 2.564 4.817 1.00 1.44 O ATOM 464 CB GLN A 32 -7.376 3.283 4.402 1.00 1.14 C ATOM 465 CG GLN A 32 -7.592 4.001 5.729 1.00 1.54 C ATOM 466 CD GLN A 32 -7.061 5.423 5.735 1.00 2.11 C ATOM 467 OE1 GLN A 32 -6.074 5.735 5.066 1.00 2.63 O ATOM 468 NE2 GLN A 32 -7.718 6.294 6.482 1.00 2.71 N ATOM 469 H GLN A 32 -7.433 1.718 2.337 1.00 0.65 H ATOM 470 HA GLN A 32 -7.204 1.298 5.201 1.00 1.01 H ATOM 471 HB2 GLN A 32 -6.319 3.315 4.153 1.00 1.69 H ATOM 472 HB3 GLN A 32 -7.932 3.800 3.620 1.00 1.30 H ATOM 473 HG2 GLN A 32 -8.647 4.059 5.957 1.00 1.94 H ATOM 474 HG3 GLN A 32 -7.085 3.459 6.521 1.00 1.30 H ATOM 475 HE21 GLN A 32 -8.509 6.004 6.998 1.00 2.92 H ATOM 476 HE22 GLN A 32 -7.386 7.216 6.495 1.00 3.26 H