ATOM 1 N SER A 1 -2.605 -1.026 -6.584 1.00 0.00 N ATOM 2 CA SER A 1 -3.751 -0.542 -5.767 1.00 0.00 C ATOM 3 C SER A 1 -4.161 -1.599 -4.740 1.00 0.00 C ATOM 4 O SER A 1 -4.114 -2.787 -4.996 1.00 0.00 O ATOM 5 CB SER A 1 -4.936 -0.223 -6.702 1.00 0.00 C ATOM 6 OG SER A 1 -5.148 -1.419 -7.441 1.00 0.00 O ATOM 7 H SER A 1 -2.770 -1.518 -7.416 1.00 0.00 H ATOM 8 HA SER A 1 -3.431 0.347 -5.238 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.831 0.018 -6.146 1.00 0.00 H ATOM 10 HB3 SER A 1 -4.696 0.580 -7.382 1.00 0.00 H ATOM 11 HG SER A 1 -5.359 -2.119 -6.820 1.00 0.00 H ATOM 12 N CYS A 2 -4.554 -1.100 -3.600 1.00 0.00 N ATOM 13 CA CYS A 2 -4.993 -1.956 -2.469 1.00 0.00 C ATOM 14 C CYS A 2 -6.519 -1.928 -2.317 1.00 0.00 C ATOM 15 O CYS A 2 -7.051 -1.930 -1.227 1.00 0.00 O ATOM 16 CB CYS A 2 -4.241 -1.424 -1.248 1.00 0.00 C ATOM 17 SG CYS A 2 -3.452 0.206 -1.333 1.00 0.00 S ATOM 18 H CYS A 2 -4.560 -0.132 -3.481 1.00 0.00 H ATOM 19 HA CYS A 2 -4.681 -2.967 -2.627 1.00 0.00 H ATOM 20 HB2 CYS A 2 -4.863 -1.450 -0.367 1.00 0.00 H ATOM 21 HB3 CYS A 2 -3.447 -2.138 -1.123 1.00 0.00 H ATOM 22 N VAL A 3 -7.152 -1.917 -3.467 1.00 0.00 N ATOM 23 CA VAL A 3 -8.652 -1.888 -3.634 1.00 0.00 C ATOM 24 C VAL A 3 -9.458 -2.429 -2.453 1.00 0.00 C ATOM 25 O VAL A 3 -10.337 -1.766 -1.937 1.00 0.00 O ATOM 26 CB VAL A 3 -9.031 -2.696 -4.892 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.516 -2.447 -5.256 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.144 -2.232 -6.045 1.00 0.00 C ATOM 29 H VAL A 3 -6.596 -1.928 -4.271 1.00 0.00 H ATOM 30 HA VAL A 3 -8.944 -0.861 -3.791 1.00 0.00 H ATOM 31 HB VAL A 3 -8.869 -3.750 -4.720 1.00 0.00 H ATOM 32 HG11 VAL A 3 -10.666 -1.417 -5.543 1.00 0.00 H ATOM 33 HG12 VAL A 3 -11.154 -2.666 -4.412 1.00 0.00 H ATOM 34 HG13 VAL A 3 -10.807 -3.086 -6.076 1.00 0.00 H ATOM 35 HG21 VAL A 3 -8.566 -2.542 -6.987 1.00 0.00 H ATOM 36 HG22 VAL A 3 -7.164 -2.670 -5.929 1.00 0.00 H ATOM 37 HG23 VAL A 3 -8.055 -1.155 -6.025 1.00 0.00 H ATOM 38 N TYR A 4 -9.119 -3.628 -2.075 1.00 0.00 N ATOM 39 CA TYR A 4 -9.810 -4.295 -0.939 1.00 0.00 C ATOM 40 C TYR A 4 -8.743 -4.654 0.088 1.00 0.00 C ATOM 41 O TYR A 4 -8.946 -4.573 1.285 1.00 0.00 O ATOM 42 CB TYR A 4 -10.502 -5.541 -1.481 1.00 0.00 C ATOM 43 CG TYR A 4 -11.919 -5.167 -1.944 1.00 0.00 C ATOM 44 CD1 TYR A 4 -12.944 -5.022 -1.028 1.00 0.00 C ATOM 45 CD2 TYR A 4 -12.188 -4.967 -3.285 1.00 0.00 C ATOM 46 CE1 TYR A 4 -14.215 -4.683 -1.446 1.00 0.00 C ATOM 47 CE2 TYR A 4 -13.457 -4.627 -3.702 1.00 0.00 C ATOM 48 CZ TYR A 4 -14.479 -4.483 -2.786 1.00 0.00 C ATOM 49 OH TYR A 4 -15.750 -4.143 -3.204 1.00 0.00 O ATOM 50 H TYR A 4 -8.398 -4.105 -2.542 1.00 0.00 H ATOM 51 HA TYR A 4 -10.520 -3.617 -0.488 1.00 0.00 H ATOM 52 HB2 TYR A 4 -9.952 -5.947 -2.318 1.00 0.00 H ATOM 53 HB3 TYR A 4 -10.554 -6.289 -0.713 1.00 0.00 H ATOM 54 HD1 TYR A 4 -12.753 -5.176 0.024 1.00 0.00 H ATOM 55 HD2 TYR A 4 -11.399 -5.076 -4.013 1.00 0.00 H ATOM 56 HE1 TYR A 4 -15.006 -4.572 -0.720 1.00 0.00 H ATOM 57 HE2 TYR A 4 -13.653 -4.473 -4.754 1.00 0.00 H ATOM 58 HH TYR A 4 -15.800 -3.185 -3.252 1.00 0.00 H ATOM 59 N ILE A 5 -7.625 -5.044 -0.460 1.00 0.00 N ATOM 60 CA ILE A 5 -6.441 -5.445 0.323 1.00 0.00 C ATOM 61 C ILE A 5 -5.762 -4.209 0.992 1.00 0.00 C ATOM 62 O ILE A 5 -6.218 -3.100 0.814 1.00 0.00 O ATOM 63 CB ILE A 5 -5.509 -6.205 -0.681 1.00 0.00 C ATOM 64 CG1 ILE A 5 -4.821 -5.232 -1.665 1.00 0.00 C ATOM 65 CG2 ILE A 5 -6.329 -7.262 -1.475 1.00 0.00 C ATOM 66 CD1 ILE A 5 -3.668 -5.934 -2.403 1.00 0.00 C ATOM 67 H ILE A 5 -7.555 -5.080 -1.429 1.00 0.00 H ATOM 68 HA ILE A 5 -6.791 -6.123 1.076 1.00 0.00 H ATOM 69 HB ILE A 5 -4.763 -6.744 -0.138 1.00 0.00 H ATOM 70 HG12 ILE A 5 -5.543 -4.866 -2.381 1.00 0.00 H ATOM 71 HG13 ILE A 5 -4.410 -4.396 -1.121 1.00 0.00 H ATOM 72 HG21 ILE A 5 -6.873 -6.797 -2.284 1.00 0.00 H ATOM 73 HG22 ILE A 5 -7.033 -7.756 -0.823 1.00 0.00 H ATOM 74 HG23 ILE A 5 -5.665 -8.007 -1.889 1.00 0.00 H ATOM 75 HD11 ILE A 5 -3.000 -6.398 -1.692 1.00 0.00 H ATOM 76 HD12 ILE A 5 -3.110 -5.212 -2.980 1.00 0.00 H ATOM 77 HD13 ILE A 5 -4.051 -6.691 -3.071 1.00 0.00 H ATOM 78 N PRO A 6 -4.709 -4.417 1.749 1.00 0.00 N ATOM 79 CA PRO A 6 -3.820 -3.337 2.257 1.00 0.00 C ATOM 80 C PRO A 6 -2.803 -2.930 1.196 1.00 0.00 C ATOM 81 O PRO A 6 -2.688 -1.760 0.912 1.00 0.00 O ATOM 82 CB PRO A 6 -3.175 -3.917 3.516 1.00 0.00 C ATOM 83 CG PRO A 6 -3.409 -5.444 3.461 1.00 0.00 C ATOM 84 CD PRO A 6 -4.267 -5.744 2.216 1.00 0.00 C ATOM 85 HA PRO A 6 -4.434 -2.476 2.454 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.117 -3.699 3.547 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.643 -3.501 4.396 1.00 0.00 H ATOM 88 HG2 PRO A 6 -2.464 -5.962 3.394 1.00 0.00 H ATOM 89 HG3 PRO A 6 -3.924 -5.773 4.352 1.00 0.00 H ATOM 90 HD2 PRO A 6 -3.690 -6.186 1.424 1.00 0.00 H ATOM 91 HD3 PRO A 6 -5.148 -6.325 2.442 1.00 0.00 H ATOM 92 N CYS A 7 -2.088 -3.888 0.667 1.00 0.00 N ATOM 93 CA CYS A 7 -1.062 -3.647 -0.397 1.00 0.00 C ATOM 94 C CYS A 7 -0.398 -4.975 -0.771 1.00 0.00 C ATOM 95 O CYS A 7 -0.448 -5.395 -1.911 1.00 0.00 O ATOM 96 CB CYS A 7 0.028 -2.671 0.080 1.00 0.00 C ATOM 97 SG CYS A 7 1.273 -2.305 -1.183 1.00 0.00 S ATOM 98 H CYS A 7 -2.228 -4.799 0.984 1.00 0.00 H ATOM 99 HA CYS A 7 -1.556 -3.249 -1.272 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.443 -1.755 0.387 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.529 -3.089 0.940 1.00 0.00 H ATOM 102 N THR A 8 0.202 -5.579 0.228 1.00 0.00 N ATOM 103 CA THR A 8 0.925 -6.894 0.112 1.00 0.00 C ATOM 104 C THR A 8 1.754 -7.063 -1.153 1.00 0.00 C ATOM 105 O THR A 8 1.828 -8.128 -1.740 1.00 0.00 O ATOM 106 CB THR A 8 -0.107 -8.040 0.207 1.00 0.00 C ATOM 107 OG1 THR A 8 -1.149 -7.750 -0.714 1.00 0.00 O ATOM 108 CG2 THR A 8 -0.746 -7.967 1.570 1.00 0.00 C ATOM 109 H THR A 8 0.178 -5.145 1.107 1.00 0.00 H ATOM 110 HA THR A 8 1.606 -6.964 0.947 1.00 0.00 H ATOM 111 HB THR A 8 0.311 -9.014 -0.001 1.00 0.00 H ATOM 112 HG1 THR A 8 -1.865 -8.371 -0.563 1.00 0.00 H ATOM 113 HG21 THR A 8 -1.418 -8.797 1.698 1.00 0.00 H ATOM 114 HG22 THR A 8 -1.279 -7.033 1.664 1.00 0.00 H ATOM 115 HG23 THR A 8 0.036 -8.005 2.316 1.00 0.00 H ATOM 116 N VAL A 9 2.359 -5.971 -1.521 1.00 0.00 N ATOM 117 CA VAL A 9 3.215 -5.960 -2.738 1.00 0.00 C ATOM 118 C VAL A 9 4.406 -5.026 -2.483 1.00 0.00 C ATOM 119 O VAL A 9 5.542 -5.462 -2.464 1.00 0.00 O ATOM 120 CB VAL A 9 2.350 -5.479 -3.948 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.244 -5.138 -5.166 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.380 -6.617 -4.363 1.00 0.00 C ATOM 123 H VAL A 9 2.233 -5.166 -0.979 1.00 0.00 H ATOM 124 HA VAL A 9 3.575 -6.964 -2.882 1.00 0.00 H ATOM 125 HB VAL A 9 1.785 -4.606 -3.657 1.00 0.00 H ATOM 126 HG11 VAL A 9 3.691 -4.165 -5.032 1.00 0.00 H ATOM 127 HG12 VAL A 9 2.659 -5.120 -6.075 1.00 0.00 H ATOM 128 HG13 VAL A 9 4.031 -5.870 -5.275 1.00 0.00 H ATOM 129 HG21 VAL A 9 0.897 -6.382 -5.300 1.00 0.00 H ATOM 130 HG22 VAL A 9 0.617 -6.755 -3.615 1.00 0.00 H ATOM 131 HG23 VAL A 9 1.920 -7.546 -4.481 1.00 0.00 H ATOM 132 N THR A 10 4.100 -3.769 -2.294 1.00 0.00 N ATOM 133 CA THR A 10 5.156 -2.740 -2.029 1.00 0.00 C ATOM 134 C THR A 10 5.240 -2.420 -0.535 1.00 0.00 C ATOM 135 O THR A 10 6.198 -1.813 -0.096 1.00 0.00 O ATOM 136 CB THR A 10 4.830 -1.473 -2.836 1.00 0.00 C ATOM 137 OG1 THR A 10 3.476 -1.167 -2.549 1.00 0.00 O ATOM 138 CG2 THR A 10 4.877 -1.760 -4.359 1.00 0.00 C ATOM 139 H THR A 10 3.158 -3.505 -2.328 1.00 0.00 H ATOM 140 HA THR A 10 6.122 -3.068 -2.356 1.00 0.00 H ATOM 141 HB THR A 10 5.471 -0.652 -2.555 1.00 0.00 H ATOM 142 HG1 THR A 10 2.932 -1.884 -2.886 1.00 0.00 H ATOM 143 HG21 THR A 10 3.896 -1.684 -4.804 1.00 0.00 H ATOM 144 HG22 THR A 10 5.265 -2.748 -4.552 1.00 0.00 H ATOM 145 HG23 THR A 10 5.530 -1.047 -4.839 1.00 0.00 H ATOM 146 N ALA A 11 4.239 -2.836 0.205 1.00 0.00 N ATOM 147 CA ALA A 11 4.194 -2.593 1.681 1.00 0.00 C ATOM 148 C ALA A 11 5.494 -3.027 2.387 1.00 0.00 C ATOM 149 O ALA A 11 5.778 -2.588 3.484 1.00 0.00 O ATOM 150 CB ALA A 11 2.998 -3.366 2.267 1.00 0.00 C ATOM 151 H ALA A 11 3.496 -3.314 -0.210 1.00 0.00 H ATOM 152 HA ALA A 11 4.044 -1.539 1.832 1.00 0.00 H ATOM 153 HB1 ALA A 11 2.725 -4.187 1.620 1.00 0.00 H ATOM 154 HB2 ALA A 11 2.151 -2.702 2.362 1.00 0.00 H ATOM 155 HB3 ALA A 11 3.233 -3.760 3.245 1.00 0.00 H ATOM 156 N LEU A 12 6.232 -3.882 1.719 1.00 0.00 N ATOM 157 CA LEU A 12 7.522 -4.411 2.242 1.00 0.00 C ATOM 158 C LEU A 12 8.493 -3.290 2.637 1.00 0.00 C ATOM 159 O LEU A 12 9.102 -3.344 3.687 1.00 0.00 O ATOM 160 CB LEU A 12 8.172 -5.296 1.157 1.00 0.00 C ATOM 161 CG LEU A 12 7.305 -6.559 0.892 1.00 0.00 C ATOM 162 CD1 LEU A 12 7.686 -7.155 -0.479 1.00 0.00 C ATOM 163 CD2 LEU A 12 7.572 -7.616 1.989 1.00 0.00 C ATOM 164 H LEU A 12 5.932 -4.194 0.844 1.00 0.00 H ATOM 165 HA LEU A 12 7.295 -4.998 3.112 1.00 0.00 H ATOM 166 HB2 LEU A 12 8.266 -4.720 0.247 1.00 0.00 H ATOM 167 HB3 LEU A 12 9.163 -5.590 1.473 1.00 0.00 H ATOM 168 HG LEU A 12 6.255 -6.303 0.887 1.00 0.00 H ATOM 169 HD11 LEU A 12 8.729 -7.437 -0.490 1.00 0.00 H ATOM 170 HD12 LEU A 12 7.518 -6.427 -1.260 1.00 0.00 H ATOM 171 HD13 LEU A 12 7.085 -8.028 -0.686 1.00 0.00 H ATOM 172 HD21 LEU A 12 8.622 -7.867 2.023 1.00 0.00 H ATOM 173 HD22 LEU A 12 7.007 -8.514 1.783 1.00 0.00 H ATOM 174 HD23 LEU A 12 7.273 -7.238 2.955 1.00 0.00 H ATOM 175 N LEU A 13 8.597 -2.308 1.775 1.00 0.00 N ATOM 176 CA LEU A 13 9.495 -1.154 2.019 1.00 0.00 C ATOM 177 C LEU A 13 8.791 -0.014 2.780 1.00 0.00 C ATOM 178 O LEU A 13 9.289 1.092 2.849 1.00 0.00 O ATOM 179 CB LEU A 13 10.031 -0.653 0.647 1.00 0.00 C ATOM 180 CG LEU A 13 8.870 -0.179 -0.271 1.00 0.00 C ATOM 181 CD1 LEU A 13 9.141 1.254 -0.812 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.719 -1.158 -1.460 1.00 0.00 C ATOM 183 H LEU A 13 8.085 -2.325 0.954 1.00 0.00 H ATOM 184 HA LEU A 13 10.312 -1.519 2.590 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.732 0.151 0.820 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.569 -1.461 0.173 1.00 0.00 H ATOM 187 HG LEU A 13 7.959 -0.173 0.305 1.00 0.00 H ATOM 188 HD11 LEU A 13 10.155 1.573 -0.617 1.00 0.00 H ATOM 189 HD12 LEU A 13 8.468 1.947 -0.334 1.00 0.00 H ATOM 190 HD13 LEU A 13 8.971 1.305 -1.877 1.00 0.00 H ATOM 191 HD21 LEU A 13 7.861 -0.883 -2.056 1.00 0.00 H ATOM 192 HD22 LEU A 13 8.581 -2.166 -1.100 1.00 0.00 H ATOM 193 HD23 LEU A 13 9.600 -1.127 -2.084 1.00 0.00 H ATOM 194 N GLY A 14 7.647 -0.338 3.330 1.00 0.00 N ATOM 195 CA GLY A 14 6.841 0.652 4.108 1.00 0.00 C ATOM 196 C GLY A 14 5.848 1.435 3.245 1.00 0.00 C ATOM 197 O GLY A 14 5.536 2.567 3.564 1.00 0.00 O ATOM 198 H GLY A 14 7.312 -1.251 3.228 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.285 0.117 4.863 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.505 1.349 4.598 1.00 0.00 H ATOM 201 N CYS A 15 5.378 0.826 2.184 1.00 0.00 N ATOM 202 CA CYS A 15 4.404 1.509 1.282 1.00 0.00 C ATOM 203 C CYS A 15 2.987 1.410 1.867 1.00 0.00 C ATOM 204 O CYS A 15 2.173 0.593 1.481 1.00 0.00 O ATOM 205 CB CYS A 15 4.528 0.840 -0.090 1.00 0.00 C ATOM 206 SG CYS A 15 6.050 1.193 -1.000 1.00 0.00 S ATOM 207 H CYS A 15 5.661 -0.087 1.969 1.00 0.00 H ATOM 208 HA CYS A 15 4.667 2.549 1.197 1.00 0.00 H ATOM 209 HB2 CYS A 15 4.447 -0.227 0.028 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.716 1.151 -0.715 1.00 0.00 H ATOM 211 N SER A 16 2.773 2.295 2.809 1.00 0.00 N ATOM 212 CA SER A 16 1.478 2.415 3.546 1.00 0.00 C ATOM 213 C SER A 16 0.373 2.878 2.606 1.00 0.00 C ATOM 214 O SER A 16 0.422 3.965 2.067 1.00 0.00 O ATOM 215 CB SER A 16 1.611 3.432 4.663 1.00 0.00 C ATOM 216 OG SER A 16 2.681 2.954 5.468 1.00 0.00 O ATOM 217 H SER A 16 3.499 2.908 3.037 1.00 0.00 H ATOM 218 HA SER A 16 1.218 1.448 3.956 1.00 0.00 H ATOM 219 HB2 SER A 16 1.854 4.405 4.262 1.00 0.00 H ATOM 220 HB3 SER A 16 0.699 3.477 5.238 1.00 0.00 H ATOM 221 HG SER A 16 2.457 2.069 5.765 1.00 0.00 H ATOM 222 N CYS A 17 -0.600 2.028 2.455 1.00 0.00 N ATOM 223 CA CYS A 17 -1.746 2.346 1.559 1.00 0.00 C ATOM 224 C CYS A 17 -2.568 3.557 2.006 1.00 0.00 C ATOM 225 O CYS A 17 -2.761 3.809 3.180 1.00 0.00 O ATOM 226 CB CYS A 17 -2.647 1.125 1.478 1.00 0.00 C ATOM 227 SG CYS A 17 -4.032 1.220 0.317 1.00 0.00 S ATOM 228 H CYS A 17 -0.562 1.183 2.945 1.00 0.00 H ATOM 229 HA CYS A 17 -1.352 2.548 0.576 1.00 0.00 H ATOM 230 HB2 CYS A 17 -2.004 0.319 1.168 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.037 0.889 2.459 1.00 0.00 H ATOM 232 N SER A 18 -3.016 4.259 1.001 1.00 0.00 N ATOM 233 CA SER A 18 -3.846 5.489 1.161 1.00 0.00 C ATOM 234 C SER A 18 -4.764 5.459 -0.059 1.00 0.00 C ATOM 235 O SER A 18 -4.269 5.286 -1.155 1.00 0.00 O ATOM 236 CB SER A 18 -2.944 6.739 1.130 1.00 0.00 C ATOM 237 OG SER A 18 -1.949 6.495 2.115 1.00 0.00 O ATOM 238 H SER A 18 -2.797 3.964 0.094 1.00 0.00 H ATOM 239 HA SER A 18 -4.433 5.428 2.067 1.00 0.00 H ATOM 240 HB2 SER A 18 -2.470 6.869 0.169 1.00 0.00 H ATOM 241 HB3 SER A 18 -3.498 7.628 1.395 1.00 0.00 H ATOM 242 HG SER A 18 -2.377 6.126 2.891 1.00 0.00 H ATOM 243 N ASN A 19 -6.051 5.622 0.152 1.00 0.00 N ATOM 244 CA ASN A 19 -7.065 5.608 -0.961 1.00 0.00 C ATOM 245 C ASN A 19 -6.793 4.427 -1.912 1.00 0.00 C ATOM 246 O ASN A 19 -6.869 4.525 -3.121 1.00 0.00 O ATOM 247 CB ASN A 19 -7.018 6.962 -1.755 1.00 0.00 C ATOM 248 CG ASN A 19 -5.611 7.388 -2.189 1.00 0.00 C ATOM 249 OD1 ASN A 19 -5.133 7.022 -3.245 1.00 0.00 O ATOM 250 ND2 ASN A 19 -4.918 8.162 -1.402 1.00 0.00 N ATOM 251 H ASN A 19 -6.363 5.751 1.071 1.00 0.00 H ATOM 252 HA ASN A 19 -8.045 5.480 -0.527 1.00 0.00 H ATOM 253 HB2 ASN A 19 -7.609 6.844 -2.647 1.00 0.00 H ATOM 254 HB3 ASN A 19 -7.449 7.751 -1.157 1.00 0.00 H ATOM 255 HD21 ASN A 19 -5.302 8.455 -0.550 1.00 0.00 H ATOM 256 HD22 ASN A 19 -4.016 8.447 -1.661 1.00 0.00 H ATOM 257 N ARG A 20 -6.477 3.332 -1.268 1.00 0.00 N ATOM 258 CA ARG A 20 -6.161 2.038 -1.946 1.00 0.00 C ATOM 259 C ARG A 20 -5.012 2.164 -2.963 1.00 0.00 C ATOM 260 O ARG A 20 -5.048 1.629 -4.053 1.00 0.00 O ATOM 261 CB ARG A 20 -7.456 1.508 -2.621 1.00 0.00 C ATOM 262 CG ARG A 20 -8.298 0.767 -1.530 1.00 0.00 C ATOM 263 CD ARG A 20 -9.732 1.331 -1.515 1.00 0.00 C ATOM 264 NE ARG A 20 -10.230 1.347 -0.105 1.00 0.00 N ATOM 265 CZ ARG A 20 -9.798 2.227 0.768 1.00 0.00 C ATOM 266 NH1 ARG A 20 -8.908 3.122 0.427 1.00 0.00 N ATOM 267 NH2 ARG A 20 -10.282 2.177 1.977 1.00 0.00 N ATOM 268 H ARG A 20 -6.447 3.374 -0.288 1.00 0.00 H ATOM 269 HA ARG A 20 -5.857 1.328 -1.197 1.00 0.00 H ATOM 270 HB2 ARG A 20 -8.009 2.317 -3.072 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.209 0.799 -3.397 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.365 -0.275 -1.775 1.00 0.00 H ATOM 273 HG3 ARG A 20 -7.832 0.801 -0.551 1.00 0.00 H ATOM 274 HD2 ARG A 20 -9.773 2.330 -1.920 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.375 0.695 -2.107 1.00 0.00 H ATOM 276 HE ARG A 20 -10.895 0.684 0.176 1.00 0.00 H ATOM 277 HH11 ARG A 20 -8.548 3.143 -0.505 1.00 0.00 H ATOM 278 HH12 ARG A 20 -8.586 3.787 1.101 1.00 0.00 H ATOM 279 HH21 ARG A 20 -10.961 1.482 2.213 1.00 0.00 H ATOM 280 HH22 ARG A 20 -9.975 2.832 2.666 1.00 0.00 H ATOM 281 N VAL A 21 -4.025 2.913 -2.542 1.00 0.00 N ATOM 282 CA VAL A 21 -2.792 3.160 -3.355 1.00 0.00 C ATOM 283 C VAL A 21 -1.610 3.017 -2.374 1.00 0.00 C ATOM 284 O VAL A 21 -1.465 3.846 -1.496 1.00 0.00 O ATOM 285 CB VAL A 21 -2.838 4.591 -3.963 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.484 4.919 -4.644 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.940 4.646 -5.041 1.00 0.00 C ATOM 288 H VAL A 21 -4.104 3.333 -1.662 1.00 0.00 H ATOM 289 HA VAL A 21 -2.702 2.409 -4.128 1.00 0.00 H ATOM 290 HB VAL A 21 -3.043 5.315 -3.190 1.00 0.00 H ATOM 291 HG11 VAL A 21 -1.260 4.183 -5.402 1.00 0.00 H ATOM 292 HG12 VAL A 21 -0.683 4.921 -3.920 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.527 5.894 -5.108 1.00 0.00 H ATOM 294 HG21 VAL A 21 -3.747 3.911 -5.810 1.00 0.00 H ATOM 295 HG22 VAL A 21 -3.965 5.625 -5.498 1.00 0.00 H ATOM 296 HG23 VAL A 21 -4.904 4.443 -4.605 1.00 0.00 H ATOM 297 N CYS A 22 -0.806 1.990 -2.538 1.00 0.00 N ATOM 298 CA CYS A 22 0.375 1.772 -1.628 1.00 0.00 C ATOM 299 C CYS A 22 1.214 3.077 -1.585 1.00 0.00 C ATOM 300 O CYS A 22 1.578 3.596 -2.623 1.00 0.00 O ATOM 301 CB CYS A 22 1.204 0.613 -2.184 1.00 0.00 C ATOM 302 SG CYS A 22 0.448 -1.006 -2.499 1.00 0.00 S ATOM 303 H CYS A 22 -0.980 1.354 -3.265 1.00 0.00 H ATOM 304 HA CYS A 22 0.024 1.531 -0.636 1.00 0.00 H ATOM 305 HB2 CYS A 22 1.639 0.939 -3.116 1.00 0.00 H ATOM 306 HB3 CYS A 22 2.003 0.443 -1.485 1.00 0.00 H ATOM 307 N TYR A 23 1.491 3.563 -0.395 1.00 0.00 N ATOM 308 CA TYR A 23 2.285 4.835 -0.228 1.00 0.00 C ATOM 309 C TYR A 23 3.400 4.840 0.846 1.00 0.00 C ATOM 310 O TYR A 23 3.103 4.761 2.022 1.00 0.00 O ATOM 311 CB TYR A 23 1.275 5.963 0.092 1.00 0.00 C ATOM 312 CG TYR A 23 1.250 7.014 -1.011 1.00 0.00 C ATOM 313 CD1 TYR A 23 2.144 8.062 -0.993 1.00 0.00 C ATOM 314 CD2 TYR A 23 0.326 6.926 -2.028 1.00 0.00 C ATOM 315 CE1 TYR A 23 2.113 9.014 -1.985 1.00 0.00 C ATOM 316 CE2 TYR A 23 0.294 7.876 -3.020 1.00 0.00 C ATOM 317 CZ TYR A 23 1.188 8.928 -3.007 1.00 0.00 C ATOM 318 OH TYR A 23 1.156 9.882 -4.004 1.00 0.00 O ATOM 319 H TYR A 23 1.178 3.086 0.400 1.00 0.00 H ATOM 320 HA TYR A 23 2.761 5.061 -1.176 1.00 0.00 H ATOM 321 HB2 TYR A 23 0.279 5.555 0.189 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.520 6.455 1.022 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.872 8.135 -0.199 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.378 6.109 -2.048 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.821 9.829 -1.955 1.00 0.00 H ATOM 326 HE2 TYR A 23 -0.436 7.793 -3.809 1.00 0.00 H ATOM 327 HH TYR A 23 1.658 9.544 -4.749 1.00 0.00 H ATOM 328 N ASN A 24 4.641 4.942 0.433 1.00 0.00 N ATOM 329 CA ASN A 24 5.791 4.967 1.405 1.00 0.00 C ATOM 330 C ASN A 24 6.249 6.433 1.399 1.00 0.00 C ATOM 331 O ASN A 24 7.405 6.741 1.170 1.00 0.00 O ATOM 332 CB ASN A 24 6.935 4.046 0.905 1.00 0.00 C ATOM 333 CG ASN A 24 8.034 3.925 1.950 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.870 4.193 3.124 1.00 0.00 O ATOM 335 ND2 ASN A 24 9.189 3.507 1.531 1.00 0.00 N ATOM 336 H ASN A 24 4.828 5.005 -0.526 1.00 0.00 H ATOM 337 HA ASN A 24 5.455 4.700 2.396 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.625 3.039 0.712 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.366 4.447 -0.001 1.00 0.00 H ATOM 340 HD21 ASN A 24 9.324 3.307 0.584 1.00 0.00 H ATOM 341 HD22 ASN A 24 9.914 3.396 2.169 1.00 0.00 H ATOM 342 N GLY A 25 5.302 7.301 1.659 1.00 0.00 N ATOM 343 CA GLY A 25 5.556 8.761 1.682 1.00 0.00 C ATOM 344 C GLY A 25 5.302 9.226 0.238 1.00 0.00 C ATOM 345 O GLY A 25 4.687 10.244 -0.012 1.00 0.00 O ATOM 346 H GLY A 25 4.402 7.005 1.849 1.00 0.00 H ATOM 347 HA2 GLY A 25 4.871 9.244 2.363 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.567 8.916 1.978 1.00 0.00 H ATOM 349 N ILE A 26 5.815 8.418 -0.654 1.00 0.00 N ATOM 350 CA ILE A 26 5.724 8.597 -2.122 1.00 0.00 C ATOM 351 C ILE A 26 5.110 7.265 -2.594 1.00 0.00 C ATOM 352 O ILE A 26 5.333 6.256 -1.953 1.00 0.00 O ATOM 353 CB ILE A 26 7.137 8.785 -2.690 1.00 0.00 C ATOM 354 CG1 ILE A 26 8.169 7.833 -1.996 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.554 10.246 -2.475 1.00 0.00 C ATOM 356 CD1 ILE A 26 9.354 7.567 -2.940 1.00 0.00 C ATOM 357 H ILE A 26 6.308 7.626 -0.369 1.00 0.00 H ATOM 358 HA ILE A 26 5.061 9.416 -2.360 1.00 0.00 H ATOM 359 HB ILE A 26 7.100 8.557 -3.740 1.00 0.00 H ATOM 360 HG12 ILE A 26 8.532 8.277 -1.080 1.00 0.00 H ATOM 361 HG13 ILE A 26 7.709 6.887 -1.752 1.00 0.00 H ATOM 362 HG21 ILE A 26 8.516 10.428 -2.929 1.00 0.00 H ATOM 363 HG22 ILE A 26 7.616 10.460 -1.417 1.00 0.00 H ATOM 364 HG23 ILE A 26 6.824 10.906 -2.922 1.00 0.00 H ATOM 365 HD11 ILE A 26 10.062 6.908 -2.458 1.00 0.00 H ATOM 366 HD12 ILE A 26 9.855 8.491 -3.188 1.00 0.00 H ATOM 367 HD13 ILE A 26 9.009 7.099 -3.849 1.00 0.00 H ATOM 368 N PRO A 27 4.368 7.253 -3.674 1.00 0.00 N ATOM 369 CA PRO A 27 3.605 6.047 -4.087 1.00 0.00 C ATOM 370 C PRO A 27 4.561 4.892 -4.430 1.00 0.00 C ATOM 371 O PRO A 27 5.766 5.050 -4.441 1.00 0.00 O ATOM 372 CB PRO A 27 2.775 6.478 -5.269 1.00 0.00 C ATOM 373 CG PRO A 27 3.393 7.744 -5.775 1.00 0.00 C ATOM 374 CD PRO A 27 4.173 8.379 -4.625 1.00 0.00 C ATOM 375 HA PRO A 27 2.947 5.762 -3.288 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.758 5.714 -6.026 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.772 6.715 -4.992 1.00 0.00 H ATOM 378 HG2 PRO A 27 4.033 7.434 -6.570 1.00 0.00 H ATOM 379 HG3 PRO A 27 2.650 8.423 -6.149 1.00 0.00 H ATOM 380 HD2 PRO A 27 5.119 8.758 -4.973 1.00 0.00 H ATOM 381 HD3 PRO A 27 3.601 9.151 -4.142 1.00 0.00 H ATOM 382 N CYS A 28 3.971 3.761 -4.702 1.00 0.00 N ATOM 383 CA CYS A 28 4.753 2.537 -5.055 1.00 0.00 C ATOM 384 C CYS A 28 3.926 1.689 -6.027 1.00 0.00 C ATOM 385 O CYS A 28 4.163 0.505 -6.174 1.00 0.00 O ATOM 386 CB CYS A 28 5.047 1.741 -3.764 1.00 0.00 C ATOM 387 SG CYS A 28 5.544 2.663 -2.288 1.00 0.00 S ATOM 388 H CYS A 28 2.991 3.724 -4.677 1.00 0.00 H ATOM 389 HA CYS A 28 5.674 2.823 -5.543 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.174 1.162 -3.497 1.00 0.00 H ATOM 391 HB3 CYS A 28 5.841 1.038 -3.976 1.00 0.00 H ATOM 392 N ALA A 29 2.975 2.330 -6.665 1.00 0.00 N ATOM 393 CA ALA A 29 2.076 1.640 -7.644 1.00 0.00 C ATOM 394 C ALA A 29 1.273 0.554 -6.909 1.00 0.00 C ATOM 395 O ALA A 29 1.329 0.470 -5.697 1.00 0.00 O ATOM 396 CB ALA A 29 2.931 1.007 -8.775 1.00 0.00 C ATOM 397 H ALA A 29 2.848 3.287 -6.497 1.00 0.00 H ATOM 398 HA ALA A 29 1.389 2.366 -8.053 1.00 0.00 H ATOM 399 HB1 ALA A 29 2.334 0.912 -9.670 1.00 0.00 H ATOM 400 HB2 ALA A 29 3.285 0.028 -8.491 1.00 0.00 H ATOM 401 HB3 ALA A 29 3.783 1.634 -8.996 1.00 0.00 H ATOM 402 N GLU A 30 0.555 -0.234 -7.671 1.00 0.00 N ATOM 403 CA GLU A 30 -0.290 -1.345 -7.122 1.00 0.00 C ATOM 404 C GLU A 30 -1.380 -0.797 -6.191 1.00 0.00 C ATOM 405 O GLU A 30 -1.103 -0.204 -5.166 1.00 0.00 O ATOM 406 CB GLU A 30 0.604 -2.362 -6.339 1.00 0.00 C ATOM 407 CG GLU A 30 -0.261 -3.489 -5.714 1.00 0.00 C ATOM 408 CD GLU A 30 -1.085 -4.213 -6.794 1.00 0.00 C ATOM 409 OE1 GLU A 30 -0.490 -5.040 -7.467 1.00 0.00 O ATOM 410 OE2 GLU A 30 -2.261 -3.897 -6.886 1.00 0.00 O ATOM 411 H GLU A 30 0.570 -0.087 -8.639 1.00 0.00 H ATOM 412 HA GLU A 30 -0.758 -1.845 -7.956 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.326 -2.797 -7.015 1.00 0.00 H ATOM 414 HB3 GLU A 30 1.142 -1.869 -5.545 1.00 0.00 H ATOM 415 HG2 GLU A 30 0.381 -4.209 -5.233 1.00 0.00 H ATOM 416 HG3 GLU A 30 -0.927 -3.083 -4.966 1.00 0.00 H TER 417 GLU A 30