ATOM 1 N GLY A 1 -0.616 -7.888 -5.083 1.00 3.33 N ATOM 2 CA GLY A 1 -0.813 -6.430 -5.419 1.00 3.10 C ATOM 3 C GLY A 1 0.170 -5.495 -4.717 1.00 2.93 C ATOM 4 O GLY A 1 0.757 -4.617 -5.311 1.00 3.84 O ATOM 5 H GLY A 1 -0.554 -8.569 -5.793 1.00 4.29 H ATOM 6 HA2 GLY A 1 -0.688 -6.279 -6.482 1.00 3.86 H ATOM 7 HA3 GLY A 1 -1.810 -6.121 -5.143 1.00 2.56 H ATOM 8 N ILE A 2 0.343 -5.696 -3.443 1.00 2.02 N ATOM 9 CA ILE A 2 1.299 -4.807 -2.683 1.00 1.75 C ATOM 10 C ILE A 2 2.499 -5.544 -2.068 1.00 1.71 C ATOM 11 O ILE A 2 3.631 -5.351 -2.441 1.00 1.92 O ATOM 12 CB ILE A 2 0.455 -4.021 -1.562 1.00 1.43 C ATOM 13 CG1 ILE A 2 -0.064 -4.916 -0.390 1.00 1.96 C ATOM 14 CG2 ILE A 2 -0.778 -3.420 -2.250 1.00 1.87 C ATOM 15 CD1 ILE A 2 -0.943 -4.100 0.592 1.00 1.64 C ATOM 16 H ILE A 2 -0.155 -6.423 -3.028 1.00 1.87 H ATOM 17 HA ILE A 2 1.737 -4.090 -3.358 1.00 1.84 H ATOM 18 HB ILE A 2 1.067 -3.223 -1.155 1.00 1.65 H ATOM 19 HG12 ILE A 2 -0.622 -5.760 -0.772 1.00 2.82 H ATOM 20 HG13 ILE A 2 0.767 -5.273 0.198 1.00 2.54 H ATOM 21 HG21 ILE A 2 -0.471 -2.804 -3.070 1.00 2.54 H ATOM 22 HG22 ILE A 2 -1.423 -4.192 -2.641 1.00 2.35 H ATOM 23 HG23 ILE A 2 -1.347 -2.807 -1.576 1.00 1.75 H ATOM 24 HD11 ILE A 2 -0.398 -3.243 0.967 1.00 1.30 H ATOM 25 HD12 ILE A 2 -1.838 -3.743 0.106 1.00 2.03 H ATOM 26 HD13 ILE A 2 -1.244 -4.703 1.437 1.00 2.37 H ATOM 27 N VAL A 3 2.226 -6.387 -1.138 1.00 1.49 N ATOM 28 CA VAL A 3 3.250 -7.198 -0.408 1.00 1.45 C ATOM 29 C VAL A 3 4.638 -7.532 -1.053 1.00 1.44 C ATOM 30 O VAL A 3 5.517 -6.682 -1.011 1.00 1.43 O ATOM 31 CB VAL A 3 2.422 -8.461 0.029 1.00 1.38 C ATOM 32 CG1 VAL A 3 1.296 -8.029 1.011 1.00 1.04 C ATOM 33 CG2 VAL A 3 1.665 -9.087 -1.182 1.00 1.74 C ATOM 34 H VAL A 3 1.293 -6.513 -0.904 1.00 1.34 H ATOM 35 HA VAL A 3 3.542 -6.604 0.439 1.00 1.40 H ATOM 36 HB VAL A 3 3.069 -9.183 0.516 1.00 1.35 H ATOM 37 HG11 VAL A 3 1.721 -7.543 1.877 1.00 0.79 H ATOM 38 HG12 VAL A 3 0.581 -7.364 0.556 1.00 1.16 H ATOM 39 HG13 VAL A 3 0.763 -8.909 1.341 1.00 1.00 H ATOM 40 HG21 VAL A 3 2.351 -9.403 -1.951 1.00 2.01 H ATOM 41 HG22 VAL A 3 1.127 -9.963 -0.847 1.00 1.69 H ATOM 42 HG23 VAL A 3 0.954 -8.404 -1.621 1.00 1.82 H ATOM 43 N GLU A 4 4.850 -8.681 -1.628 1.00 1.50 N ATOM 44 CA GLU A 4 6.189 -9.017 -2.251 1.00 1.51 C ATOM 45 C GLU A 4 6.579 -8.299 -3.563 1.00 1.88 C ATOM 46 O GLU A 4 7.232 -8.796 -4.459 1.00 2.66 O ATOM 47 CB GLU A 4 6.184 -10.562 -2.420 1.00 1.59 C ATOM 48 CG GLU A 4 6.251 -11.268 -1.006 1.00 2.30 C ATOM 49 CD GLU A 4 5.231 -10.712 -0.029 1.00 2.43 C ATOM 50 OE1 GLU A 4 4.102 -11.140 -0.154 1.00 2.18 O ATOM 51 OE2 GLU A 4 5.658 -9.882 0.755 1.00 3.17 O ATOM 52 H GLU A 4 4.138 -9.356 -1.629 1.00 1.55 H ATOM 53 HA GLU A 4 6.948 -8.743 -1.543 1.00 1.40 H ATOM 54 HB2 GLU A 4 5.277 -10.870 -2.922 1.00 1.15 H ATOM 55 HB3 GLU A 4 7.028 -10.873 -3.023 1.00 2.28 H ATOM 56 HG2 GLU A 4 6.035 -12.320 -1.101 1.00 2.62 H ATOM 57 HG3 GLU A 4 7.223 -11.165 -0.555 1.00 2.96 H ATOM 58 N GLN A 5 6.136 -7.085 -3.631 1.00 1.45 N ATOM 59 CA GLN A 5 6.378 -6.165 -4.784 1.00 1.65 C ATOM 60 C GLN A 5 6.696 -4.763 -4.262 1.00 1.78 C ATOM 61 O GLN A 5 7.572 -4.123 -4.799 1.00 1.96 O ATOM 62 CB GLN A 5 5.100 -6.204 -5.674 1.00 1.73 C ATOM 63 CG GLN A 5 5.026 -7.584 -6.424 1.00 2.89 C ATOM 64 CD GLN A 5 6.119 -7.711 -7.482 1.00 3.84 C ATOM 65 OE1 GLN A 5 5.999 -7.265 -8.596 1.00 3.96 O ATOM 66 NE2 GLN A 5 7.224 -8.302 -7.213 1.00 4.92 N ATOM 67 H GLN A 5 5.607 -6.778 -2.873 1.00 1.18 H ATOM 68 HA GLN A 5 7.272 -6.445 -5.339 1.00 1.70 H ATOM 69 HB2 GLN A 5 4.217 -6.061 -5.063 1.00 1.19 H ATOM 70 HB3 GLN A 5 5.132 -5.412 -6.411 1.00 1.84 H ATOM 71 HG2 GLN A 5 5.122 -8.419 -5.749 1.00 3.11 H ATOM 72 HG3 GLN A 5 4.085 -7.670 -6.944 1.00 3.39 H ATOM 73 HE21 GLN A 5 7.377 -8.667 -6.319 1.00 5.08 H ATOM 74 HE22 GLN A 5 7.885 -8.364 -7.926 1.00 5.71 H ATOM 75 N CYS A 6 6.000 -4.335 -3.244 1.00 1.72 N ATOM 76 CA CYS A 6 6.224 -2.970 -2.661 1.00 1.82 C ATOM 77 C CYS A 6 6.693 -2.927 -1.179 1.00 1.59 C ATOM 78 O CYS A 6 7.151 -1.917 -0.682 1.00 1.61 O ATOM 79 CB CYS A 6 4.885 -2.292 -2.942 1.00 2.20 C ATOM 80 SG CYS A 6 4.227 -2.647 -4.592 1.00 2.73 S ATOM 81 H CYS A 6 5.305 -4.904 -2.845 1.00 1.62 H ATOM 82 HA CYS A 6 6.995 -2.473 -3.219 1.00 1.92 H ATOM 83 HB2 CYS A 6 4.151 -2.600 -2.214 1.00 1.87 H ATOM 84 HB3 CYS A 6 5.003 -1.223 -2.860 1.00 2.68 H ATOM 85 HG CYS A 6 3.605 -3.375 -4.528 1.00 2.99 H ATOM 86 N CYS A 7 6.563 -4.042 -0.517 1.00 1.43 N ATOM 87 CA CYS A 7 6.980 -4.161 0.916 1.00 1.29 C ATOM 88 C CYS A 7 8.261 -5.009 0.856 1.00 1.26 C ATOM 89 O CYS A 7 9.359 -4.574 1.143 1.00 2.22 O ATOM 90 CB CYS A 7 5.832 -4.863 1.673 1.00 1.23 C ATOM 91 SG CYS A 7 6.260 -5.824 3.150 1.00 1.28 S ATOM 92 H CYS A 7 6.188 -4.838 -0.946 1.00 1.42 H ATOM 93 HA CYS A 7 7.224 -3.192 1.333 1.00 1.40 H ATOM 94 HB2 CYS A 7 5.144 -4.084 1.966 1.00 1.11 H ATOM 95 HB3 CYS A 7 5.298 -5.511 0.999 1.00 1.24 H ATOM 96 HG CYS A 7 6.640 -6.649 2.832 1.00 1.42 H ATOM 97 N THR A 8 8.064 -6.216 0.422 1.00 0.39 N ATOM 98 CA THR A 8 9.183 -7.219 0.284 1.00 0.35 C ATOM 99 C THR A 8 9.532 -7.175 -1.209 1.00 0.68 C ATOM 100 O THR A 8 9.484 -8.128 -1.955 1.00 1.83 O ATOM 101 CB THR A 8 8.670 -8.624 0.705 1.00 0.64 C ATOM 102 OG1 THR A 8 7.840 -8.391 1.828 1.00 1.01 O ATOM 103 CG2 THR A 8 9.746 -9.399 1.400 1.00 1.49 C ATOM 104 H THR A 8 7.150 -6.462 0.176 1.00 0.76 H ATOM 105 HA THR A 8 10.041 -6.922 0.867 1.00 0.33 H ATOM 106 HB THR A 8 8.164 -9.210 -0.051 1.00 0.71 H ATOM 107 HG1 THR A 8 7.023 -8.881 1.607 1.00 1.15 H ATOM 108 HG21 THR A 8 10.058 -8.871 2.289 1.00 1.80 H ATOM 109 HG22 THR A 8 9.334 -10.355 1.686 1.00 1.78 H ATOM 110 HG23 THR A 8 10.585 -9.547 0.741 1.00 1.72 H ATOM 111 N SER A 9 9.885 -5.969 -1.561 1.00 0.73 N ATOM 112 CA SER A 9 10.298 -5.467 -2.934 1.00 0.67 C ATOM 113 C SER A 9 9.789 -3.997 -3.018 1.00 0.66 C ATOM 114 O SER A 9 9.270 -3.523 -2.026 1.00 1.15 O ATOM 115 CB SER A 9 9.647 -6.330 -4.029 1.00 0.59 C ATOM 116 OG SER A 9 9.876 -5.595 -5.232 1.00 0.81 O ATOM 117 H SER A 9 9.872 -5.310 -0.833 1.00 1.59 H ATOM 118 HA SER A 9 11.370 -5.466 -3.044 1.00 0.69 H ATOM 119 HB2 SER A 9 10.136 -7.295 -4.096 1.00 1.14 H ATOM 120 HB3 SER A 9 8.604 -6.486 -3.822 1.00 0.62 H ATOM 121 HG SER A 9 9.061 -5.125 -5.484 1.00 1.26 H ATOM 122 N ILE A 10 9.916 -3.301 -4.115 1.00 0.70 N ATOM 123 CA ILE A 10 9.443 -1.869 -4.209 1.00 0.58 C ATOM 124 C ILE A 10 8.703 -1.319 -5.475 1.00 1.06 C ATOM 125 O ILE A 10 9.193 -1.304 -6.586 1.00 1.47 O ATOM 126 CB ILE A 10 10.663 -0.911 -3.954 1.00 0.51 C ATOM 127 CG1 ILE A 10 11.279 -1.149 -2.538 1.00 1.00 C ATOM 128 CG2 ILE A 10 10.117 0.547 -3.947 1.00 0.89 C ATOM 129 CD1 ILE A 10 12.522 -0.226 -2.333 1.00 1.73 C ATOM 130 H ILE A 10 10.319 -3.731 -4.886 1.00 1.16 H ATOM 131 HA ILE A 10 8.873 -1.634 -3.324 1.00 0.46 H ATOM 132 HB ILE A 10 11.407 -1.046 -4.730 1.00 0.85 H ATOM 133 HG12 ILE A 10 10.544 -0.991 -1.755 1.00 1.15 H ATOM 134 HG13 ILE A 10 11.596 -2.177 -2.453 1.00 1.09 H ATOM 135 HG21 ILE A 10 9.641 0.814 -4.877 1.00 1.04 H ATOM 136 HG22 ILE A 10 9.394 0.663 -3.148 1.00 1.17 H ATOM 137 HG23 ILE A 10 10.922 1.247 -3.806 1.00 1.22 H ATOM 138 HD11 ILE A 10 12.276 0.820 -2.410 1.00 2.05 H ATOM 139 HD12 ILE A 10 12.942 -0.390 -1.356 1.00 2.12 H ATOM 140 HD13 ILE A 10 13.276 -0.456 -3.071 1.00 1.75 H ATOM 141 N CYS A 11 7.513 -0.888 -5.207 1.00 1.05 N ATOM 142 CA CYS A 11 6.552 -0.269 -6.209 1.00 1.45 C ATOM 143 C CYS A 11 5.589 0.763 -5.519 1.00 0.86 C ATOM 144 O CYS A 11 4.675 1.357 -6.059 1.00 2.18 O ATOM 145 CB CYS A 11 5.745 -1.412 -6.891 1.00 2.46 C ATOM 146 SG CYS A 11 5.444 -2.976 -6.053 1.00 3.33 S ATOM 147 H CYS A 11 7.288 -1.014 -4.271 1.00 0.82 H ATOM 148 HA CYS A 11 7.133 0.263 -6.945 1.00 1.75 H ATOM 149 HB2 CYS A 11 4.756 -1.042 -7.113 1.00 2.05 H ATOM 150 HB3 CYS A 11 6.228 -1.676 -7.812 1.00 3.72 H ATOM 151 HG CYS A 11 6.216 -3.531 -6.184 1.00 4.16 H ATOM 152 N SER A 12 5.862 0.922 -4.270 1.00 1.20 N ATOM 153 CA SER A 12 5.172 1.802 -3.264 1.00 2.01 C ATOM 154 C SER A 12 4.642 3.250 -3.494 1.00 1.61 C ATOM 155 O SER A 12 5.388 4.176 -3.690 1.00 2.52 O ATOM 156 CB SER A 12 6.096 1.807 -2.078 1.00 3.99 C ATOM 157 OG SER A 12 6.285 0.405 -1.874 1.00 5.36 O ATOM 158 H SER A 12 6.622 0.435 -3.903 1.00 2.19 H ATOM 159 HA SER A 12 4.302 1.242 -2.972 1.00 2.44 H ATOM 160 HB2 SER A 12 7.026 2.284 -2.342 1.00 3.97 H ATOM 161 HB3 SER A 12 5.633 2.274 -1.220 1.00 4.67 H ATOM 162 HG SER A 12 7.049 0.242 -1.287 1.00 6.48 H ATOM 163 N LEU A 13 3.336 3.305 -3.455 1.00 1.66 N ATOM 164 CA LEU A 13 2.312 4.421 -3.590 1.00 1.17 C ATOM 165 C LEU A 13 1.664 4.311 -4.917 1.00 0.81 C ATOM 166 O LEU A 13 0.463 4.239 -5.057 1.00 0.41 O ATOM 167 CB LEU A 13 2.767 5.942 -3.636 1.00 1.33 C ATOM 168 CG LEU A 13 3.866 6.364 -2.757 1.00 3.22 C ATOM 169 CD1 LEU A 13 3.771 7.875 -2.579 1.00 3.02 C ATOM 170 CD2 LEU A 13 3.783 5.705 -1.374 1.00 4.80 C ATOM 171 H LEU A 13 2.954 2.433 -3.328 1.00 2.67 H ATOM 172 HA LEU A 13 1.532 4.302 -2.862 1.00 0.95 H ATOM 173 HB2 LEU A 13 3.044 6.245 -4.639 1.00 0.86 H ATOM 174 HB3 LEU A 13 1.892 6.526 -3.380 1.00 2.14 H ATOM 175 HG LEU A 13 4.709 6.139 -3.396 1.00 4.18 H ATOM 176 HD11 LEU A 13 3.846 8.377 -3.533 1.00 3.31 H ATOM 177 HD12 LEU A 13 2.828 8.144 -2.124 1.00 1.92 H ATOM 178 HD13 LEU A 13 4.571 8.229 -1.946 1.00 4.50 H ATOM 179 HD21 LEU A 13 2.851 5.966 -0.893 1.00 4.30 H ATOM 180 HD22 LEU A 13 3.837 4.631 -1.444 1.00 5.68 H ATOM 181 HD23 LEU A 13 4.600 6.043 -0.755 1.00 6.06 H ATOM 182 N TYR A 14 2.577 4.263 -5.838 1.00 1.38 N ATOM 183 CA TYR A 14 2.162 4.183 -7.269 1.00 1.60 C ATOM 184 C TYR A 14 1.216 3.016 -7.348 1.00 1.01 C ATOM 185 O TYR A 14 0.113 3.055 -7.851 1.00 1.21 O ATOM 186 CB TYR A 14 3.305 3.863 -8.305 1.00 2.18 C ATOM 187 CG TYR A 14 4.731 3.717 -7.752 1.00 2.45 C ATOM 188 CD1 TYR A 14 5.244 4.473 -6.720 1.00 2.86 C ATOM 189 CD2 TYR A 14 5.535 2.750 -8.312 1.00 2.76 C ATOM 190 CE1 TYR A 14 6.528 4.252 -6.262 1.00 3.20 C ATOM 191 CE2 TYR A 14 6.817 2.541 -7.848 1.00 3.05 C ATOM 192 CZ TYR A 14 7.324 3.288 -6.816 1.00 3.14 C ATOM 193 OH TYR A 14 8.600 3.054 -6.352 1.00 3.52 O ATOM 194 H TYR A 14 3.492 4.244 -5.489 1.00 1.84 H ATOM 195 HA TYR A 14 1.645 5.111 -7.441 1.00 1.98 H ATOM 196 HB2 TYR A 14 3.045 2.928 -8.798 1.00 2.27 H ATOM 197 HB3 TYR A 14 3.282 4.618 -9.072 1.00 2.39 H ATOM 198 HD1 TYR A 14 4.660 5.257 -6.266 1.00 3.20 H ATOM 199 HD2 TYR A 14 5.159 2.148 -9.126 1.00 3.08 H ATOM 200 HE1 TYR A 14 6.903 4.844 -5.449 1.00 3.73 H ATOM 201 HE2 TYR A 14 7.430 1.781 -8.303 1.00 3.46 H ATOM 202 HH TYR A 14 8.670 3.269 -5.412 1.00 4.37 H ATOM 203 N GLN A 15 1.756 1.965 -6.808 1.00 0.69 N ATOM 204 CA GLN A 15 0.962 0.736 -6.791 1.00 0.47 C ATOM 205 C GLN A 15 -0.196 0.832 -5.821 1.00 0.80 C ATOM 206 O GLN A 15 -1.320 0.687 -6.239 1.00 1.89 O ATOM 207 CB GLN A 15 1.961 -0.411 -6.482 1.00 0.15 C ATOM 208 CG GLN A 15 2.703 -0.171 -5.146 1.00 2.28 C ATOM 209 CD GLN A 15 2.113 -0.800 -3.926 1.00 3.74 C ATOM 210 OE1 GLN A 15 2.279 -0.278 -2.856 1.00 4.82 O ATOM 211 NE2 GLN A 15 1.441 -1.883 -3.965 1.00 4.10 N ATOM 212 H GLN A 15 2.672 1.997 -6.444 1.00 0.87 H ATOM 213 HA GLN A 15 0.515 0.648 -7.732 1.00 0.87 H ATOM 214 HB2 GLN A 15 1.454 -1.362 -6.469 1.00 1.63 H ATOM 215 HB3 GLN A 15 2.675 -0.451 -7.293 1.00 1.31 H ATOM 216 HG2 GLN A 15 3.685 -0.578 -5.240 1.00 2.72 H ATOM 217 HG3 GLN A 15 2.808 0.875 -4.928 1.00 2.87 H ATOM 218 HE21 GLN A 15 1.253 -2.356 -4.805 1.00 3.47 H ATOM 219 HE22 GLN A 15 1.124 -2.215 -3.109 1.00 5.18 H ATOM 220 N LEU A 16 0.101 1.066 -4.575 1.00 0.34 N ATOM 221 CA LEU A 16 -0.934 1.190 -3.466 1.00 0.47 C ATOM 222 C LEU A 16 -2.320 1.473 -4.045 1.00 0.67 C ATOM 223 O LEU A 16 -3.271 0.779 -3.742 1.00 0.88 O ATOM 224 CB LEU A 16 -0.530 2.331 -2.463 1.00 0.53 C ATOM 225 CG LEU A 16 0.717 1.942 -1.635 1.00 0.41 C ATOM 226 CD1 LEU A 16 0.980 3.013 -0.582 1.00 1.27 C ATOM 227 CD2 LEU A 16 0.471 0.665 -0.825 1.00 1.22 C ATOM 228 H LEU A 16 1.054 1.153 -4.456 1.00 1.00 H ATOM 229 HA LEU A 16 -1.018 0.237 -2.967 1.00 0.47 H ATOM 230 HB2 LEU A 16 -0.353 3.241 -3.016 1.00 0.62 H ATOM 231 HB3 LEU A 16 -1.355 2.520 -1.789 1.00 0.70 H ATOM 232 HG LEU A 16 1.581 1.816 -2.268 1.00 0.72 H ATOM 233 HD11 LEU A 16 1.161 3.988 -0.997 1.00 1.74 H ATOM 234 HD12 LEU A 16 0.135 3.087 0.089 1.00 1.87 H ATOM 235 HD13 LEU A 16 1.848 2.730 -0.004 1.00 1.31 H ATOM 236 HD21 LEU A 16 0.239 -0.179 -1.453 1.00 1.74 H ATOM 237 HD22 LEU A 16 1.370 0.415 -0.279 1.00 1.08 H ATOM 238 HD23 LEU A 16 -0.324 0.803 -0.108 1.00 1.79 H ATOM 239 N GLU A 17 -2.356 2.482 -4.870 1.00 0.61 N ATOM 240 CA GLU A 17 -3.624 2.912 -5.560 1.00 0.88 C ATOM 241 C GLU A 17 -4.449 1.697 -6.001 1.00 0.80 C ATOM 242 O GLU A 17 -5.512 1.371 -5.500 1.00 0.63 O ATOM 243 CB GLU A 17 -3.185 3.768 -6.746 1.00 1.14 C ATOM 244 CG GLU A 17 -3.131 5.185 -6.204 1.00 1.09 C ATOM 245 CD GLU A 17 -4.526 5.799 -5.923 1.00 1.96 C ATOM 246 OE1 GLU A 17 -5.493 5.279 -6.451 1.00 2.29 O ATOM 247 OE2 GLU A 17 -4.639 6.769 -5.195 1.00 2.98 O ATOM 248 H GLU A 17 -1.520 2.966 -5.067 1.00 0.43 H ATOM 249 HA GLU A 17 -4.245 3.461 -4.884 1.00 1.03 H ATOM 250 HB2 GLU A 17 -2.198 3.483 -7.096 1.00 2.23 H ATOM 251 HB3 GLU A 17 -3.873 3.719 -7.578 1.00 2.11 H ATOM 252 HG2 GLU A 17 -2.560 5.133 -5.294 1.00 1.49 H ATOM 253 HG3 GLU A 17 -2.607 5.766 -6.933 1.00 2.09 H ATOM 254 N ASN A 18 -3.831 1.066 -6.948 1.00 0.95 N ATOM 255 CA ASN A 18 -4.292 -0.163 -7.655 1.00 1.03 C ATOM 256 C ASN A 18 -5.041 -1.197 -6.733 1.00 1.12 C ATOM 257 O ASN A 18 -5.789 -2.010 -7.239 1.00 1.28 O ATOM 258 CB ASN A 18 -2.938 -0.628 -8.347 1.00 1.10 C ATOM 259 CG ASN A 18 -3.006 -1.923 -9.121 1.00 1.13 C ATOM 260 OD1 ASN A 18 -2.009 -2.411 -9.596 1.00 1.24 O ATOM 261 ND2 ASN A 18 -4.098 -2.566 -9.311 1.00 1.28 N ATOM 262 H ASN A 18 -2.960 1.444 -7.187 1.00 0.99 H ATOM 263 HA ASN A 18 -5.038 0.136 -8.371 1.00 1.03 H ATOM 264 HB2 ASN A 18 -2.582 0.136 -9.031 1.00 1.34 H ATOM 265 HB3 ASN A 18 -2.142 -0.734 -7.633 1.00 1.00 H ATOM 266 HD21 ASN A 18 -4.948 -2.254 -8.944 1.00 1.40 H ATOM 267 HD22 ASN A 18 -4.037 -3.382 -9.838 1.00 1.41 H ATOM 268 N TYR A 19 -4.837 -1.145 -5.441 1.00 1.06 N ATOM 269 CA TYR A 19 -5.512 -2.099 -4.459 1.00 1.21 C ATOM 270 C TYR A 19 -6.314 -1.301 -3.394 1.00 1.12 C ATOM 271 O TYR A 19 -7.429 -1.636 -3.056 1.00 1.40 O ATOM 272 CB TYR A 19 -4.373 -3.016 -3.787 1.00 1.32 C ATOM 273 CG TYR A 19 -3.229 -2.953 -4.768 1.00 1.81 C ATOM 274 CD1 TYR A 19 -3.209 -3.683 -5.928 1.00 2.94 C ATOM 275 CD2 TYR A 19 -2.217 -2.089 -4.497 1.00 1.56 C ATOM 276 CE1 TYR A 19 -2.161 -3.522 -6.805 1.00 3.37 C ATOM 277 CE2 TYR A 19 -1.185 -1.943 -5.374 1.00 2.22 C ATOM 278 CZ TYR A 19 -1.147 -2.655 -6.536 1.00 2.92 C ATOM 279 OH TYR A 19 -0.126 -2.507 -7.442 1.00 3.58 O ATOM 280 H TYR A 19 -4.220 -0.457 -5.114 1.00 0.92 H ATOM 281 HA TYR A 19 -6.224 -2.720 -4.985 1.00 1.33 H ATOM 282 HB2 TYR A 19 -4.025 -2.653 -2.827 1.00 0.86 H ATOM 283 HB3 TYR A 19 -4.659 -4.053 -3.672 1.00 1.69 H ATOM 284 HD1 TYR A 19 -4.011 -4.373 -6.148 1.00 3.62 H ATOM 285 HD2 TYR A 19 -2.240 -1.515 -3.584 1.00 1.46 H ATOM 286 HE1 TYR A 19 -2.127 -4.056 -7.731 1.00 4.25 H ATOM 287 HE2 TYR A 19 -0.406 -1.251 -5.135 1.00 2.50 H ATOM 288 HH TYR A 19 -0.537 -2.613 -8.312 1.00 3.98 H ATOM 289 N CYS A 20 -5.740 -0.249 -2.877 1.00 0.79 N ATOM 290 CA CYS A 20 -6.443 0.582 -1.841 1.00 0.82 C ATOM 291 C CYS A 20 -7.834 1.062 -2.292 1.00 1.07 C ATOM 292 O CYS A 20 -8.809 0.964 -1.580 1.00 2.27 O ATOM 293 CB CYS A 20 -5.494 1.741 -1.505 1.00 0.71 C ATOM 294 SG CYS A 20 -5.044 2.903 -2.805 1.00 2.85 S ATOM 295 H CYS A 20 -4.845 0.000 -3.183 1.00 0.63 H ATOM 296 HA CYS A 20 -6.606 0.033 -0.958 1.00 0.99 H ATOM 297 HB2 CYS A 20 -5.918 2.314 -0.696 1.00 1.39 H ATOM 298 HB3 CYS A 20 -4.567 1.316 -1.149 1.00 1.31 H ATOM 299 HG CYS A 20 -4.284 2.549 -3.272 1.00 3.63 H ATOM 300 N ASN A 21 -7.858 1.571 -3.476 1.00 0.83 N ATOM 301 CA ASN A 21 -9.115 2.107 -4.126 1.00 0.69 C ATOM 302 C ASN A 21 -10.474 1.533 -3.632 1.00 1.57 C ATOM 303 O ASN A 21 -11.478 2.219 -3.622 1.00 1.40 O ATOM 304 CB ASN A 21 -8.955 1.898 -5.670 1.00 1.56 C ATOM 305 CG ASN A 21 -8.215 3.096 -6.227 1.00 2.99 C ATOM 306 OD1 ASN A 21 -8.687 4.205 -6.197 1.00 4.01 O ATOM 307 ND2 ASN A 21 -7.058 2.979 -6.745 1.00 3.72 N ATOM 308 H ASN A 21 -6.981 1.558 -3.902 1.00 1.63 H ATOM 309 HA ASN A 21 -9.165 3.165 -3.925 1.00 0.41 H ATOM 310 HB2 ASN A 21 -8.381 1.012 -5.889 1.00 2.48 H ATOM 311 HB3 ASN A 21 -9.910 1.848 -6.168 1.00 1.62 H ATOM 312 HD21 ASN A 21 -6.634 2.111 -6.839 1.00 3.31 H ATOM 313 HD22 ASN A 21 -6.610 3.802 -7.036 1.00 4.90 H