ATOM 1 N LEU A 1 -13.198 11.758 0.659 1.00 0.00 N ATOM 2 CA LEU A 1 -13.531 10.627 -0.189 1.00 0.00 C ATOM 3 C LEU A 1 -12.636 9.440 0.173 1.00 0.00 C ATOM 4 O LEU A 1 -11.899 9.493 1.157 1.00 0.00 O ATOM 5 CB LEU A 1 -13.457 11.024 -1.665 1.00 0.00 C ATOM 6 CG LEU A 1 -14.722 11.649 -2.256 1.00 0.00 C ATOM 7 CD1 LEU A 1 -14.740 13.163 -2.036 1.00 0.00 C ATOM 8 CD2 LEU A 1 -14.877 11.282 -3.734 1.00 0.00 C ATOM 9 H1 LEU A 1 -12.658 12.474 0.216 1.00 0.00 H ATOM 10 HA LEU A 1 -14.565 10.355 0.019 1.00 0.00 H ATOM 11 HB3 LEU A 1 -13.208 10.136 -2.247 1.00 0.00 H ATOM 12 HG LEU A 1 -15.584 11.237 -1.731 1.00 0.00 H ATOM 13 HD11 LEU A 1 -15.325 13.393 -1.145 1.00 0.00 H ATOM 14 HD12 LEU A 1 -13.720 13.522 -1.905 1.00 0.00 H ATOM 15 HD13 LEU A 1 -15.190 13.651 -2.901 1.00 0.00 H ATOM 16 HD21 LEU A 1 -15.899 11.483 -4.054 1.00 0.00 H ATOM 17 HD22 LEU A 1 -14.185 11.880 -4.330 1.00 0.00 H ATOM 18 HD23 LEU A 1 -14.654 10.224 -3.871 1.00 0.00 H ATOM 19 N ALA A 2 -12.729 8.399 -0.639 1.00 0.00 N ATOM 20 CA ALA A 2 -11.937 7.201 -0.416 1.00 0.00 C ATOM 21 C ALA A 2 -12.332 6.576 0.923 1.00 0.00 C ATOM 22 O ALA A 2 -12.977 7.222 1.748 1.00 0.00 O ATOM 23 CB ALA A 2 -10.449 7.555 -0.477 1.00 0.00 C ATOM 24 H ALA A 2 -13.331 8.364 -1.437 1.00 0.00 H ATOM 25 HA ALA A 2 -12.164 6.498 -1.218 1.00 0.00 H ATOM 26 HB1 ALA A 2 -10.258 8.429 0.145 1.00 0.00 H ATOM 27 HB2 ALA A 2 -9.861 6.714 -0.112 1.00 0.00 H ATOM 28 HB3 ALA A 2 -10.170 7.773 -1.507 1.00 0.00 H ATOM 29 N ALA A 3 -11.931 5.325 1.097 1.00 0.00 N ATOM 30 CA ALA A 3 -12.236 4.604 2.321 1.00 0.00 C ATOM 31 C ALA A 3 -11.127 3.587 2.599 1.00 0.00 C ATOM 32 O ALA A 3 -10.150 3.510 1.856 1.00 0.00 O ATOM 33 CB ALA A 3 -13.612 3.948 2.198 1.00 0.00 C ATOM 34 H ALA A 3 -11.408 4.806 0.420 1.00 0.00 H ATOM 35 HA ALA A 3 -12.265 5.330 3.135 1.00 0.00 H ATOM 36 HB1 ALA A 3 -14.380 4.647 2.529 1.00 0.00 H ATOM 37 HB2 ALA A 3 -13.792 3.673 1.158 1.00 0.00 H ATOM 38 HB3 ALA A 3 -13.644 3.053 2.819 1.00 0.00 H ATOM 39 N VAL A 4 -11.315 2.834 3.672 1.00 0.00 N ATOM 40 CA VAL A 4 -10.343 1.825 4.058 1.00 0.00 C ATOM 41 C VAL A 4 -8.949 2.455 4.096 1.00 0.00 C ATOM 42 O VAL A 4 -8.792 3.642 3.817 1.00 0.00 O ATOM 43 CB VAL A 4 -10.431 0.625 3.112 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.261 0.618 2.126 1.00 0.00 C ATOM 45 CG2 VAL A 4 -10.495 -0.687 3.896 1.00 0.00 C ATOM 46 H VAL A 4 -12.112 2.903 4.272 1.00 0.00 H ATOM 47 HA VAL A 4 -10.602 1.484 5.060 1.00 0.00 H ATOM 48 HB VAL A 4 -11.353 0.717 2.539 1.00 0.00 H ATOM 49 HG11 VAL A 4 -8.388 0.171 2.600 1.00 0.00 H ATOM 50 HG12 VAL A 4 -9.533 0.036 1.244 1.00 0.00 H ATOM 51 HG13 VAL A 4 -9.031 1.642 1.828 1.00 0.00 H ATOM 52 HG21 VAL A 4 -9.900 -1.445 3.385 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.098 -0.531 4.900 1.00 0.00 H ATOM 54 HG23 VAL A 4 -11.530 -1.021 3.963 1.00 0.00 H ATOM 55 N SER A 5 -7.972 1.631 4.446 1.00 0.00 N ATOM 56 CA SER A 5 -6.597 2.093 4.525 1.00 0.00 C ATOM 57 C SER A 5 -5.694 0.963 5.026 1.00 0.00 C ATOM 58 O SER A 5 -6.061 0.232 5.945 1.00 0.00 O ATOM 59 CB SER A 5 -6.477 3.314 5.439 1.00 0.00 C ATOM 60 OG SER A 5 -5.961 2.971 6.722 1.00 0.00 O ATOM 61 H SER A 5 -8.107 0.667 4.672 1.00 0.00 H ATOM 62 HA SER A 5 -6.327 2.374 3.506 1.00 0.00 H ATOM 63 HB3 SER A 5 -7.457 3.778 5.553 1.00 0.00 H ATOM 64 HG SER A 5 -6.569 3.315 7.438 1.00 0.00 H ATOM 65 N VAL A 6 -4.530 0.858 4.404 1.00 0.00 N ATOM 66 CA VAL A 6 -3.571 -0.169 4.775 1.00 0.00 C ATOM 67 C VAL A 6 -2.585 0.405 5.795 1.00 0.00 C ATOM 68 O VAL A 6 -1.964 1.438 5.550 1.00 0.00 O ATOM 69 CB VAL A 6 -2.885 -0.721 3.525 1.00 0.00 C ATOM 70 CG1 VAL A 6 -3.883 -1.461 2.632 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.177 0.393 2.750 1.00 0.00 C ATOM 72 H VAL A 6 -4.238 1.458 3.658 1.00 0.00 H ATOM 73 HA VAL A 6 -4.126 -0.982 5.243 1.00 0.00 H ATOM 74 HB VAL A 6 -2.129 -1.438 3.846 1.00 0.00 H ATOM 75 HG11 VAL A 6 -4.846 -0.951 2.665 1.00 0.00 H ATOM 76 HG12 VAL A 6 -3.514 -1.473 1.607 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.001 -2.484 2.988 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.342 1.346 3.254 1.00 0.00 H ATOM 79 HG22 VAL A 6 -1.108 0.184 2.709 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.577 0.443 1.738 1.00 0.00 H ATOM 81 N ASP A 7 -2.474 -0.289 6.917 1.00 0.00 N ATOM 82 CA ASP A 7 -1.574 0.137 7.975 1.00 0.00 C ATOM 83 C ASP A 7 -0.135 0.114 7.456 1.00 0.00 C ATOM 84 O ASP A 7 0.335 -0.911 6.964 1.00 0.00 O ATOM 85 CB ASP A 7 -1.656 -0.801 9.181 1.00 0.00 C ATOM 86 CG ASP A 7 -0.840 -0.362 10.399 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.229 0.717 10.404 1.00 0.00 O ATOM 88 OD2 ASP A 7 -0.847 -1.192 11.387 1.00 0.00 O ATOM 89 H ASP A 7 -2.984 -1.128 7.109 1.00 0.00 H ATOM 90 HA ASP A 7 -1.905 1.141 8.244 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.320 -1.792 8.875 1.00 0.00 H ATOM 92 HD2 ASP A 7 0.064 -1.244 11.796 1.00 0.00 H ATOM 93 N CYS A 8 0.524 1.257 7.582 1.00 0.00 N ATOM 94 CA CYS A 8 1.900 1.381 7.131 1.00 0.00 C ATOM 95 C CYS A 8 2.702 2.088 8.225 1.00 0.00 C ATOM 96 O CYS A 8 3.841 2.496 7.999 1.00 0.00 O ATOM 97 CB CYS A 8 1.993 2.114 5.791 1.00 0.00 C ATOM 98 SG CYS A 8 0.706 1.652 4.574 1.00 0.00 S ATOM 99 H CYS A 8 0.135 2.086 7.983 1.00 0.00 H ATOM 100 HA CYS A 8 2.270 0.368 6.973 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.972 1.920 5.354 1.00 0.00 H ATOM 102 N SER A 9 2.077 2.211 9.386 1.00 0.00 N ATOM 103 CA SER A 9 2.719 2.862 10.516 1.00 0.00 C ATOM 104 C SER A 9 3.522 1.840 11.323 1.00 0.00 C ATOM 105 O SER A 9 3.851 2.079 12.483 1.00 0.00 O ATOM 106 CB SER A 9 1.689 3.554 11.412 1.00 0.00 C ATOM 107 OG SER A 9 0.887 2.617 12.125 1.00 0.00 O ATOM 108 H SER A 9 1.151 1.876 9.562 1.00 0.00 H ATOM 109 HA SER A 9 3.381 3.610 10.081 1.00 0.00 H ATOM 110 HB3 SER A 9 1.047 4.189 10.801 1.00 0.00 H ATOM 111 HG SER A 9 0.296 3.096 12.774 1.00 0.00 H ATOM 112 N GLU A 10 3.813 0.721 10.677 1.00 0.00 N ATOM 113 CA GLU A 10 4.570 -0.340 11.319 1.00 0.00 C ATOM 114 C GLU A 10 5.911 -0.540 10.609 1.00 0.00 C ATOM 115 O GLU A 10 6.903 -0.904 11.238 1.00 0.00 O ATOM 116 CB GLU A 10 3.769 -1.642 11.355 1.00 0.00 C ATOM 117 CG GLU A 10 3.322 -2.050 9.950 1.00 0.00 C ATOM 118 CD GLU A 10 1.895 -1.572 9.669 1.00 0.00 C ATOM 119 OE1 GLU A 10 1.677 -0.372 9.446 1.00 0.00 O ATOM 120 OE2 GLU A 10 0.997 -2.499 9.686 1.00 0.00 O ATOM 121 H GLU A 10 3.541 0.533 9.732 1.00 0.00 H ATOM 122 HA GLU A 10 4.740 0.003 12.340 1.00 0.00 H ATOM 123 HB3 GLU A 10 2.897 -1.519 11.997 1.00 0.00 H ATOM 124 HG3 GLU A 10 3.373 -3.134 9.849 1.00 0.00 H ATOM 125 HE2 GLU A 10 0.908 -2.906 8.777 1.00 0.00 H ATOM 126 N TYR A 11 5.897 -0.294 9.307 1.00 0.00 N ATOM 127 CA TYR A 11 7.099 -0.442 8.505 1.00 0.00 C ATOM 128 C TYR A 11 8.274 0.312 9.132 1.00 0.00 C ATOM 129 O TYR A 11 8.090 1.085 10.070 1.00 0.00 O ATOM 130 CB TYR A 11 6.777 0.180 7.145 1.00 0.00 C ATOM 131 CG TYR A 11 6.560 -0.843 6.028 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.442 -1.653 6.042 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.481 -0.957 5.007 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.237 -2.615 4.992 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.276 -1.921 3.956 1.00 0.00 C ATOM 136 CZ TYR A 11 6.165 -2.702 4.000 1.00 0.00 C ATOM 137 OH TYR A 11 5.970 -3.612 3.009 1.00 0.00 O ATOM 138 H TYR A 11 5.086 0.003 8.803 1.00 0.00 H ATOM 139 HA TYR A 11 7.343 -1.504 8.456 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.592 0.846 6.859 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.715 -1.562 6.849 1.00 0.00 H ATOM 142 HD2 TYR A 11 8.364 -0.318 4.995 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.358 -3.261 4.991 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.996 -2.020 3.144 1.00 0.00 H ATOM 145 HH TYR A 11 6.709 -4.286 3.013 1.00 0.00 H ATOM 146 N PRO A 12 9.487 0.053 8.573 1.00 0.00 N ATOM 147 CA PRO A 12 9.617 -0.877 7.465 1.00 0.00 C ATOM 148 C PRO A 12 9.490 -2.324 7.945 1.00 0.00 C ATOM 149 O PRO A 12 9.869 -2.644 9.071 1.00 0.00 O ATOM 150 CB PRO A 12 10.974 -0.571 6.852 1.00 0.00 C ATOM 151 CG PRO A 12 11.749 0.192 7.914 1.00 0.00 C ATOM 152 CD PRO A 12 10.761 0.636 8.982 1.00 0.00 C ATOM 153 HA PRO A 12 8.875 -0.742 6.808 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.867 0.022 5.944 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.249 1.055 7.474 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.700 1.723 9.037 1.00 0.00 H ATOM 157 N LYS A 13 8.956 -3.161 7.067 1.00 0.00 N ATOM 158 CA LYS A 13 8.775 -4.566 7.388 1.00 0.00 C ATOM 159 C LYS A 13 9.806 -5.398 6.621 1.00 0.00 C ATOM 160 O LYS A 13 10.208 -5.029 5.517 1.00 0.00 O ATOM 161 CB LYS A 13 7.328 -4.993 7.131 1.00 0.00 C ATOM 162 CG LYS A 13 6.389 -4.410 8.189 1.00 0.00 C ATOM 163 CD LYS A 13 4.931 -4.489 7.732 1.00 0.00 C ATOM 164 CE LYS A 13 4.327 -5.857 8.059 1.00 0.00 C ATOM 165 NZ LYS A 13 3.334 -5.737 9.149 1.00 0.00 N ATOM 166 H LYS A 13 8.652 -2.893 6.153 1.00 0.00 H ATOM 167 HA LYS A 13 8.961 -4.685 8.455 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.259 -6.080 7.138 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.657 -3.372 8.385 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.873 -4.309 6.659 1.00 0.00 H ATOM 171 HE3 LYS A 13 5.118 -6.548 8.353 1.00 0.00 H ATOM 172 HZ1 LYS A 13 2.456 -5.446 8.769 1.00 0.00 H ATOM 173 HZ2 LYS A 13 3.225 -6.623 9.599 1.00 0.00 H ATOM 174 HZ3 LYS A 13 3.649 -5.062 9.815 1.00 0.00 H ATOM 175 N ASP A 14 10.204 -6.501 7.234 1.00 0.00 N ATOM 176 CA ASP A 14 11.180 -7.388 6.622 1.00 0.00 C ATOM 177 C ASP A 14 10.505 -8.712 6.261 1.00 0.00 C ATOM 178 O ASP A 14 11.058 -9.508 5.505 1.00 0.00 O ATOM 179 CB ASP A 14 12.330 -7.690 7.587 1.00 0.00 C ATOM 180 CG ASP A 14 13.722 -7.696 6.952 1.00 0.00 C ATOM 181 OD1 ASP A 14 14.226 -8.746 6.528 1.00 0.00 O ATOM 182 OD2 ASP A 14 14.302 -6.545 6.901 1.00 0.00 O ATOM 183 H ASP A 14 9.873 -6.794 8.132 1.00 0.00 H ATOM 184 HA ASP A 14 11.544 -6.852 5.746 1.00 0.00 H ATOM 185 HB3 ASP A 14 12.152 -8.663 8.046 1.00 0.00 H ATOM 186 HD2 ASP A 14 15.026 -6.496 7.589 1.00 0.00 H ATOM 187 N ALA A 15 9.320 -8.906 6.820 1.00 0.00 N ATOM 188 CA ALA A 15 8.563 -10.120 6.565 1.00 0.00 C ATOM 189 C ALA A 15 7.841 -9.995 5.222 1.00 0.00 C ATOM 190 O ALA A 15 8.097 -10.770 4.301 1.00 0.00 O ATOM 191 CB ALA A 15 7.596 -10.372 7.725 1.00 0.00 C ATOM 192 H ALA A 15 8.877 -8.254 7.434 1.00 0.00 H ATOM 193 HA ALA A 15 9.271 -10.948 6.512 1.00 0.00 H ATOM 194 HB1 ALA A 15 8.160 -10.675 8.608 1.00 0.00 H ATOM 195 HB2 ALA A 15 7.044 -9.458 7.942 1.00 0.00 H ATOM 196 HB3 ALA A 15 6.899 -11.163 7.451 1.00 0.00 H ATOM 197 N CYS A 16 6.954 -9.014 5.153 1.00 0.00 N ATOM 198 CA CYS A 16 6.194 -8.777 3.937 1.00 0.00 C ATOM 199 C CYS A 16 5.315 -10.001 3.675 1.00 0.00 C ATOM 200 O CYS A 16 5.508 -11.051 4.285 1.00 0.00 O ATOM 201 CB CYS A 16 7.108 -8.465 2.750 1.00 0.00 C ATOM 202 SG CYS A 16 6.248 -7.816 1.271 1.00 0.00 S ATOM 203 H CYS A 16 6.752 -8.388 5.907 1.00 0.00 H ATOM 204 HA CYS A 16 5.583 -7.893 4.118 1.00 0.00 H ATOM 205 HB3 CYS A 16 7.642 -9.374 2.473 1.00 0.00 H ATOM 206 N THR A 17 4.366 -9.825 2.765 1.00 0.00 N ATOM 207 CA THR A 17 3.457 -10.903 2.414 1.00 0.00 C ATOM 208 C THR A 17 3.690 -11.347 0.969 1.00 0.00 C ATOM 209 O THR A 17 4.024 -10.533 0.111 1.00 0.00 O ATOM 210 CB THR A 17 2.029 -10.421 2.679 1.00 0.00 C ATOM 211 OG1 THR A 17 1.834 -9.377 1.728 1.00 0.00 O ATOM 212 CG2 THR A 17 1.888 -9.722 4.033 1.00 0.00 C ATOM 213 H THR A 17 4.216 -8.968 2.274 1.00 0.00 H ATOM 214 HA THR A 17 3.676 -11.759 3.052 1.00 0.00 H ATOM 215 HB THR A 17 1.318 -11.242 2.588 1.00 0.00 H ATOM 216 HG1 THR A 17 2.339 -8.561 2.007 1.00 0.00 H ATOM 217 HG21 THR A 17 0.838 -9.492 4.215 1.00 0.00 H ATOM 218 HG22 THR A 17 2.258 -10.379 4.820 1.00 0.00 H ATOM 219 HG23 THR A 17 2.467 -8.799 4.028 1.00 0.00 H ATOM 220 N LEU A 18 3.506 -12.641 0.746 1.00 0.00 N ATOM 221 CA LEU A 18 3.692 -13.204 -0.581 1.00 0.00 C ATOM 222 C LEU A 18 2.396 -13.055 -1.380 1.00 0.00 C ATOM 223 O LEU A 18 2.428 -12.923 -2.602 1.00 0.00 O ATOM 224 CB LEU A 18 4.193 -14.647 -0.484 1.00 0.00 C ATOM 225 CG LEU A 18 5.692 -14.821 -0.232 1.00 0.00 C ATOM 226 CD1 LEU A 18 6.506 -14.418 -1.463 1.00 0.00 C ATOM 227 CD2 LEU A 18 6.129 -14.058 1.019 1.00 0.00 C ATOM 228 H LEU A 18 3.235 -13.297 1.449 1.00 0.00 H ATOM 229 HA LEU A 18 4.471 -12.625 -1.075 1.00 0.00 H ATOM 230 HB3 LEU A 18 3.938 -15.162 -1.411 1.00 0.00 H ATOM 231 HG LEU A 18 5.887 -15.878 -0.049 1.00 0.00 H ATOM 232 HD11 LEU A 18 5.933 -13.707 -2.060 1.00 0.00 H ATOM 233 HD12 LEU A 18 7.441 -13.957 -1.146 1.00 0.00 H ATOM 234 HD13 LEU A 18 6.721 -15.303 -2.061 1.00 0.00 H ATOM 235 HD21 LEU A 18 5.930 -12.995 0.885 1.00 0.00 H ATOM 236 HD22 LEU A 18 5.572 -14.425 1.882 1.00 0.00 H ATOM 237 HD23 LEU A 18 7.196 -14.210 1.184 1.00 0.00 H ATOM 238 N GLU A 19 1.285 -13.083 -0.657 1.00 0.00 N ATOM 239 CA GLU A 19 -0.019 -12.953 -1.283 1.00 0.00 C ATOM 240 C GLU A 19 -0.039 -11.745 -2.222 1.00 0.00 C ATOM 241 O GLU A 19 0.859 -10.905 -2.178 1.00 0.00 O ATOM 242 CB GLU A 19 -1.124 -12.849 -0.231 1.00 0.00 C ATOM 243 CG GLU A 19 -0.883 -13.831 0.917 1.00 0.00 C ATOM 244 CD GLU A 19 -0.334 -15.160 0.396 1.00 0.00 C ATOM 245 OE1 GLU A 19 0.860 -15.448 0.567 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.197 -15.908 -0.205 1.00 0.00 O ATOM 247 H GLU A 19 1.268 -13.192 0.337 1.00 0.00 H ATOM 248 HA GLU A 19 -0.158 -13.869 -1.857 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.091 -13.053 -0.692 1.00 0.00 H ATOM 250 HG3 GLU A 19 -1.816 -14.003 1.455 1.00 0.00 H ATOM 251 HE2 GLU A 19 -1.482 -16.653 0.397 1.00 0.00 H ATOM 252 N TYR A 20 -1.074 -11.694 -3.048 1.00 0.00 N ATOM 253 CA TYR A 20 -1.223 -10.602 -3.995 1.00 0.00 C ATOM 254 C TYR A 20 -2.465 -9.768 -3.678 1.00 0.00 C ATOM 255 O TYR A 20 -3.584 -10.277 -3.709 1.00 0.00 O ATOM 256 CB TYR A 20 -1.398 -11.255 -5.367 1.00 0.00 C ATOM 257 CG TYR A 20 -1.037 -10.344 -6.542 1.00 0.00 C ATOM 258 CD1 TYR A 20 -1.537 -9.058 -6.597 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.209 -10.806 -7.545 1.00 0.00 C ATOM 260 CE1 TYR A 20 -1.197 -8.200 -7.701 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.131 -9.948 -8.650 1.00 0.00 C ATOM 262 CZ TYR A 20 -0.379 -8.687 -8.674 1.00 0.00 C ATOM 263 OH TYR A 20 -0.058 -7.877 -9.718 1.00 0.00 O ATOM 264 H TYR A 20 -1.800 -12.381 -3.076 1.00 0.00 H ATOM 265 HA TYR A 20 -0.339 -9.968 -3.920 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.434 -11.576 -5.475 1.00 0.00 H ATOM 267 HD1 TYR A 20 -2.190 -8.694 -5.804 1.00 0.00 H ATOM 268 HD2 TYR A 20 0.186 -11.821 -7.501 1.00 0.00 H ATOM 269 HE1 TYR A 20 -1.584 -7.184 -7.758 1.00 0.00 H ATOM 270 HE2 TYR A 20 0.783 -10.301 -9.449 1.00 0.00 H ATOM 271 HH TYR A 20 -0.261 -6.925 -9.487 1.00 0.00 H ATOM 272 N ARG A 21 -2.225 -8.498 -3.381 1.00 0.00 N ATOM 273 CA ARG A 21 -3.311 -7.588 -3.059 1.00 0.00 C ATOM 274 C ARG A 21 -3.092 -6.237 -3.743 1.00 0.00 C ATOM 275 O ARG A 21 -2.333 -5.404 -3.250 1.00 0.00 O ATOM 276 CB ARG A 21 -3.421 -7.375 -1.547 1.00 0.00 C ATOM 277 CG ARG A 21 -4.298 -8.451 -0.904 1.00 0.00 C ATOM 278 CD ARG A 21 -3.483 -9.705 -0.586 1.00 0.00 C ATOM 279 NE ARG A 21 -4.339 -10.907 -0.697 1.00 0.00 N ATOM 280 CZ ARG A 21 -5.143 -11.349 0.279 1.00 0.00 C ATOM 281 NH1 ARG A 21 -5.206 -10.691 1.445 1.00 0.00 N ATOM 282 NH2 ARG A 21 -5.885 -12.449 0.090 1.00 0.00 N ATOM 283 H ARG A 21 -1.312 -8.092 -3.358 1.00 0.00 H ATOM 284 HA ARG A 21 -4.207 -8.078 -3.437 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.841 -6.389 -1.346 1.00 0.00 H ATOM 286 HG3 ARG A 21 -5.118 -8.706 -1.576 1.00 0.00 H ATOM 287 HD3 ARG A 21 -3.069 -9.635 0.420 1.00 0.00 H ATOM 288 HE ARG A 21 -4.316 -11.422 -1.555 1.00 0.00 H ATOM 289 HH11 ARG A 21 -4.653 -9.870 1.586 1.00 0.00 H ATOM 290 HH12 ARG A 21 -5.807 -11.022 2.173 1.00 0.00 H ATOM 291 HH21 ARG A 21 -5.838 -12.940 -0.780 1.00 0.00 H ATOM 292 HH22 ARG A 21 -6.485 -12.779 0.818 1.00 0.00 H ATOM 293 N PRO A 22 -3.787 -6.058 -4.897 1.00 0.00 N ATOM 294 CA PRO A 22 -3.677 -4.822 -5.654 1.00 0.00 C ATOM 295 C PRO A 22 -4.448 -3.691 -4.972 1.00 0.00 C ATOM 296 O PRO A 22 -5.569 -3.889 -4.509 1.00 0.00 O ATOM 297 CB PRO A 22 -4.213 -5.158 -7.036 1.00 0.00 C ATOM 298 CG PRO A 22 -5.031 -6.428 -6.868 1.00 0.00 C ATOM 299 CD PRO A 22 -4.696 -7.023 -5.510 1.00 0.00 C ATOM 300 HA PRO A 22 -2.724 -4.521 -5.689 1.00 0.00 H ATOM 301 HB3 PRO A 22 -3.398 -5.308 -7.745 1.00 0.00 H ATOM 302 HG3 PRO A 22 -4.800 -7.138 -7.663 1.00 0.00 H ATOM 303 HD3 PRO A 22 -4.226 -8.001 -5.611 1.00 0.00 H ATOM 304 N LEU A 23 -3.816 -2.527 -4.934 1.00 0.00 N ATOM 305 CA LEU A 23 -4.429 -1.363 -4.317 1.00 0.00 C ATOM 306 C LEU A 23 -3.922 -0.097 -5.010 1.00 0.00 C ATOM 307 O LEU A 23 -2.767 -0.032 -5.427 1.00 0.00 O ATOM 308 CB LEU A 23 -4.193 -1.371 -2.805 1.00 0.00 C ATOM 309 CG LEU A 23 -2.939 -2.105 -2.326 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.676 -1.482 -2.924 1.00 0.00 C ATOM 311 CD2 LEU A 23 -2.883 -2.156 -0.798 1.00 0.00 C ATOM 312 H LEU A 23 -2.904 -2.372 -5.314 1.00 0.00 H ATOM 313 HA LEU A 23 -5.504 -1.437 -4.476 1.00 0.00 H ATOM 314 HB3 LEU A 23 -5.060 -1.823 -2.324 1.00 0.00 H ATOM 315 HG LEU A 23 -2.989 -3.134 -2.681 1.00 0.00 H ATOM 316 HD11 LEU A 23 -1.623 -1.718 -3.987 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.708 -0.399 -2.794 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.797 -1.882 -2.418 1.00 0.00 H ATOM 319 HD21 LEU A 23 -3.893 -2.257 -0.401 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.282 -3.010 -0.484 1.00 0.00 H ATOM 321 HD23 LEU A 23 -2.435 -1.237 -0.419 1.00 0.00 H ATOM 322 N CYS A 24 -4.813 0.879 -5.115 1.00 0.00 N ATOM 323 CA CYS A 24 -4.470 2.140 -5.752 1.00 0.00 C ATOM 324 C CYS A 24 -4.261 3.189 -4.659 1.00 0.00 C ATOM 325 O CYS A 24 -5.062 3.291 -3.730 1.00 0.00 O ATOM 326 CB CYS A 24 -5.536 2.571 -6.761 1.00 0.00 C ATOM 327 SG CYS A 24 -5.379 4.296 -7.353 1.00 0.00 S ATOM 328 H CYS A 24 -5.751 0.819 -4.775 1.00 0.00 H ATOM 329 HA CYS A 24 -3.548 1.969 -6.307 1.00 0.00 H ATOM 330 HB3 CYS A 24 -6.519 2.446 -6.305 1.00 0.00 H ATOM 331 N GLY A 25 -3.181 3.942 -4.805 1.00 0.00 N ATOM 332 CA GLY A 25 -2.857 4.980 -3.841 1.00 0.00 C ATOM 333 C GLY A 25 -3.546 6.298 -4.202 1.00 0.00 C ATOM 334 O GLY A 25 -4.272 6.372 -5.192 1.00 0.00 O ATOM 335 H GLY A 25 -2.534 3.852 -5.563 1.00 0.00 H ATOM 336 HA2 GLY A 25 -3.165 4.666 -2.845 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.777 5.127 -3.809 1.00 0.00 H ATOM 338 N SER A 26 -3.292 7.305 -3.379 1.00 0.00 N ATOM 339 CA SER A 26 -3.879 8.616 -3.599 1.00 0.00 C ATOM 340 C SER A 26 -3.183 9.311 -4.771 1.00 0.00 C ATOM 341 O SER A 26 -3.786 10.136 -5.455 1.00 0.00 O ATOM 342 CB SER A 26 -3.786 9.480 -2.339 1.00 0.00 C ATOM 343 OG SER A 26 -3.884 10.870 -2.636 1.00 0.00 O ATOM 344 H SER A 26 -2.701 7.236 -2.575 1.00 0.00 H ATOM 345 HA SER A 26 -4.927 8.428 -3.833 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.841 9.282 -1.834 1.00 0.00 H ATOM 347 HG SER A 26 -4.843 11.154 -2.632 1.00 0.00 H ATOM 348 N ASP A 27 -1.922 8.952 -4.966 1.00 0.00 N ATOM 349 CA ASP A 27 -1.138 9.531 -6.043 1.00 0.00 C ATOM 350 C ASP A 27 -1.296 8.674 -7.301 1.00 0.00 C ATOM 351 O ASP A 27 -0.494 8.772 -8.228 1.00 0.00 O ATOM 352 CB ASP A 27 0.349 9.571 -5.682 1.00 0.00 C ATOM 353 CG ASP A 27 0.664 10.171 -4.311 1.00 0.00 C ATOM 354 OD1 ASP A 27 0.005 9.858 -3.309 1.00 0.00 O ATOM 355 OD2 ASP A 27 1.649 11.004 -4.294 1.00 0.00 O ATOM 356 H ASP A 27 -1.439 8.281 -4.405 1.00 0.00 H ATOM 357 HA ASP A 27 -1.530 10.540 -6.173 1.00 0.00 H ATOM 358 HB3 ASP A 27 0.876 10.145 -6.444 1.00 0.00 H ATOM 359 HD2 ASP A 27 1.769 11.411 -5.200 1.00 0.00 H ATOM 360 N ASN A 28 -2.336 7.853 -7.291 1.00 0.00 N ATOM 361 CA ASN A 28 -2.610 6.979 -8.420 1.00 0.00 C ATOM 362 C ASN A 28 -1.499 5.931 -8.529 1.00 0.00 C ATOM 363 O ASN A 28 -1.097 5.561 -9.630 1.00 0.00 O ATOM 364 CB ASN A 28 -2.646 7.767 -9.731 1.00 0.00 C ATOM 365 CG ASN A 28 -3.197 6.909 -10.872 1.00 0.00 C ATOM 366 OD1 ASN A 28 -3.696 5.814 -10.673 1.00 0.00 O ATOM 367 ND2 ASN A 28 -3.079 7.467 -12.073 1.00 0.00 N ATOM 368 H ASN A 28 -2.983 7.779 -6.533 1.00 0.00 H ATOM 369 HA ASN A 28 -3.582 6.535 -8.210 1.00 0.00 H ATOM 370 HB3 ASN A 28 -1.642 8.110 -9.981 1.00 0.00 H ATOM 371 HD21 ASN A 28 -2.659 8.370 -12.166 1.00 0.00 H ATOM 372 HD22 ASN A 28 -3.411 6.983 -12.883 1.00 0.00 H ATOM 373 N LYS A 29 -1.037 5.484 -7.371 1.00 0.00 N ATOM 374 CA LYS A 29 0.018 4.486 -7.323 1.00 0.00 C ATOM 375 C LYS A 29 -0.599 3.109 -7.071 1.00 0.00 C ATOM 376 O LYS A 29 -0.870 2.746 -5.927 1.00 0.00 O ATOM 377 CB LYS A 29 1.082 4.880 -6.296 1.00 0.00 C ATOM 378 CG LYS A 29 2.360 5.362 -6.986 1.00 0.00 C ATOM 379 CD LYS A 29 3.370 5.886 -5.965 1.00 0.00 C ATOM 380 CE LYS A 29 4.401 6.800 -6.633 1.00 0.00 C ATOM 381 NZ LYS A 29 5.772 6.298 -6.391 1.00 0.00 N ATOM 382 H LYS A 29 -1.369 5.790 -6.480 1.00 0.00 H ATOM 383 HA LYS A 29 0.502 4.474 -8.299 1.00 0.00 H ATOM 384 HB3 LYS A 29 1.310 4.027 -5.656 1.00 0.00 H ATOM 385 HG3 LYS A 29 2.116 6.149 -7.700 1.00 0.00 H ATOM 386 HD3 LYS A 29 3.877 5.048 -5.487 1.00 0.00 H ATOM 387 HE3 LYS A 29 4.304 7.813 -6.243 1.00 0.00 H ATOM 388 HZ1 LYS A 29 5.732 5.338 -6.109 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.308 6.375 -7.231 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.202 6.840 -5.669 1.00 0.00 H ATOM 391 N THR A 30 -0.804 2.379 -8.158 1.00 0.00 N ATOM 392 CA THR A 30 -1.384 1.050 -8.069 1.00 0.00 C ATOM 393 C THR A 30 -0.293 0.008 -7.816 1.00 0.00 C ATOM 394 O THR A 30 0.526 -0.265 -8.693 1.00 0.00 O ATOM 395 CB THR A 30 -2.182 0.796 -9.350 1.00 0.00 C ATOM 396 OG1 THR A 30 -3.404 1.499 -9.143 1.00 0.00 O ATOM 397 CG2 THR A 30 -2.612 -0.665 -9.493 1.00 0.00 C ATOM 398 H THR A 30 -0.581 2.682 -9.085 1.00 0.00 H ATOM 399 HA THR A 30 -2.056 1.025 -7.211 1.00 0.00 H ATOM 400 HB THR A 30 -1.624 1.126 -10.227 1.00 0.00 H ATOM 401 HG1 THR A 30 -3.308 2.448 -9.442 1.00 0.00 H ATOM 402 HG21 THR A 30 -2.944 -0.849 -10.514 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.767 -1.316 -9.263 1.00 0.00 H ATOM 404 HG23 THR A 30 -3.427 -0.873 -8.801 1.00 0.00 H ATOM 405 N TYR A 31 -0.318 -0.547 -6.613 1.00 0.00 N ATOM 406 CA TYR A 31 0.659 -1.554 -6.233 1.00 0.00 C ATOM 407 C TYR A 31 0.040 -2.952 -6.251 1.00 0.00 C ATOM 408 O TYR A 31 -1.182 -3.095 -6.297 1.00 0.00 O ATOM 409 CB TYR A 31 1.080 -1.213 -4.803 1.00 0.00 C ATOM 410 CG TYR A 31 2.180 -0.153 -4.713 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.506 -0.528 -4.774 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.844 1.178 -4.571 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.541 0.471 -4.690 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.879 2.176 -4.486 1.00 0.00 C ATOM 415 CZ TYR A 31 4.176 1.773 -4.551 1.00 0.00 C ATOM 416 OH TYR A 31 5.153 2.716 -4.471 1.00 0.00 O ATOM 417 H TYR A 31 -0.988 -0.320 -5.906 1.00 0.00 H ATOM 418 HA TYR A 31 1.476 -1.517 -6.953 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.426 -2.122 -4.311 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.771 -1.579 -4.886 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.797 1.474 -4.523 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.592 0.189 -4.737 1.00 0.00 H ATOM 423 HE2 TYR A 31 2.628 3.231 -4.375 1.00 0.00 H ATOM 424 HH TYR A 31 5.954 2.424 -4.994 1.00 0.00 H ATOM 425 N GLY A 32 0.910 -3.950 -6.213 1.00 0.00 N ATOM 426 CA GLY A 32 0.463 -5.334 -6.224 1.00 0.00 C ATOM 427 C GLY A 32 0.247 -5.851 -4.800 1.00 0.00 C ATOM 428 O GLY A 32 -0.680 -6.620 -4.550 1.00 0.00 O ATOM 429 H GLY A 32 1.901 -3.827 -6.175 1.00 0.00 H ATOM 430 HA2 GLY A 32 -0.464 -5.416 -6.790 1.00 0.00 H ATOM 431 HA3 GLY A 32 1.203 -5.954 -6.731 1.00 0.00 H ATOM 432 N ASN A 33 1.117 -5.408 -3.904 1.00 0.00 N ATOM 433 CA ASN A 33 1.032 -5.816 -2.512 1.00 0.00 C ATOM 434 C ASN A 33 1.041 -4.575 -1.619 1.00 0.00 C ATOM 435 O ASN A 33 1.589 -3.539 -1.997 1.00 0.00 O ATOM 436 CB ASN A 33 2.225 -6.690 -2.121 1.00 0.00 C ATOM 437 CG ASN A 33 1.761 -8.066 -1.637 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.675 -8.528 -1.945 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.644 -8.693 -0.864 1.00 0.00 N ATOM 440 H ASN A 33 1.868 -4.783 -4.116 1.00 0.00 H ATOM 441 HA ASN A 33 0.100 -6.378 -2.436 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.798 -6.198 -1.335 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.519 -8.258 -0.649 1.00 0.00 H ATOM 444 HD22 ASN A 33 2.432 -9.599 -0.498 1.00 0.00 H ATOM 445 N LYS A 34 0.432 -4.718 -0.453 1.00 0.00 N ATOM 446 CA LYS A 34 0.364 -3.622 0.498 1.00 0.00 C ATOM 447 C LYS A 34 1.753 -3.381 1.093 1.00 0.00 C ATOM 448 O LYS A 34 2.036 -2.296 1.597 1.00 0.00 O ATOM 449 CB LYS A 34 -0.717 -3.888 1.548 1.00 0.00 C ATOM 450 CG LYS A 34 -0.171 -3.678 2.962 1.00 0.00 C ATOM 451 CD LYS A 34 -1.177 -4.150 4.013 1.00 0.00 C ATOM 452 CE LYS A 34 -0.483 -4.437 5.346 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.298 -5.361 6.166 1.00 0.00 N ATOM 454 H LYS A 34 -0.010 -5.564 -0.153 1.00 0.00 H ATOM 455 HA LYS A 34 0.065 -2.730 -0.054 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.086 -4.908 1.444 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.054 -2.624 3.115 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.681 -5.050 3.661 1.00 0.00 H ATOM 459 HE3 LYS A 34 -0.325 -3.504 5.888 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -2.021 -5.758 5.602 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -0.714 -6.091 6.524 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -1.707 -4.858 6.927 1.00 0.00 H ATOM 463 N CYS A 35 2.582 -4.411 1.012 1.00 0.00 N ATOM 464 CA CYS A 35 3.935 -4.325 1.536 1.00 0.00 C ATOM 465 C CYS A 35 4.746 -3.403 0.623 1.00 0.00 C ATOM 466 O CYS A 35 5.399 -2.475 1.094 1.00 0.00 O ATOM 467 CB CYS A 35 4.578 -5.707 1.670 1.00 0.00 C ATOM 468 SG CYS A 35 5.165 -6.436 0.097 1.00 0.00 S ATOM 469 H CYS A 35 2.344 -5.290 0.599 1.00 0.00 H ATOM 470 HA CYS A 35 3.856 -3.904 2.539 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.856 -6.386 2.122 1.00 0.00 H ATOM 472 N ASN A 36 4.678 -3.694 -0.669 1.00 0.00 N ATOM 473 CA ASN A 36 5.399 -2.903 -1.652 1.00 0.00 C ATOM 474 C ASN A 36 4.927 -1.449 -1.576 1.00 0.00 C ATOM 475 O ASN A 36 5.739 -0.527 -1.626 1.00 0.00 O ATOM 476 CB ASN A 36 5.132 -3.413 -3.070 1.00 0.00 C ATOM 477 CG ASN A 36 6.252 -4.344 -3.538 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.098 -3.984 -4.341 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.213 -5.556 -2.993 1.00 0.00 N ATOM 480 H ASN A 36 4.145 -4.452 -1.044 1.00 0.00 H ATOM 481 HA ASN A 36 6.452 -3.015 -1.394 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.047 -2.569 -3.754 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.491 -5.786 -2.340 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.903 -6.237 -3.236 1.00 0.00 H ATOM 485 N PHE A 37 3.618 -1.292 -1.456 1.00 0.00 N ATOM 486 CA PHE A 37 3.029 0.034 -1.372 1.00 0.00 C ATOM 487 C PHE A 37 3.467 0.749 -0.092 1.00 0.00 C ATOM 488 O PHE A 37 3.892 1.902 -0.136 1.00 0.00 O ATOM 489 CB PHE A 37 1.511 -0.151 -1.344 1.00 0.00 C ATOM 490 CG PHE A 37 0.744 1.068 -0.829 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.557 2.146 -1.637 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.248 1.074 0.437 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.154 3.278 -1.158 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.465 2.206 0.916 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.650 3.284 0.108 1.00 0.00 C ATOM 496 H PHE A 37 2.964 -2.047 -1.416 1.00 0.00 H ATOM 497 HA PHE A 37 3.377 0.598 -2.238 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.271 -1.010 -0.717 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.956 2.141 -2.652 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.396 0.210 1.085 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.303 4.142 -1.806 1.00 0.00 H ATOM 502 HE2 PHE A 37 -0.862 2.210 1.931 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.196 4.152 0.476 1.00 0.00 H ATOM 504 N CYS A 38 3.347 0.034 1.017 1.00 0.00 N ATOM 505 CA CYS A 38 3.725 0.585 2.307 1.00 0.00 C ATOM 506 C CYS A 38 5.210 0.950 2.257 1.00 0.00 C ATOM 507 O CYS A 38 5.626 1.954 2.835 1.00 0.00 O ATOM 508 CB CYS A 38 3.415 -0.384 3.449 1.00 0.00 C ATOM 509 SG CYS A 38 1.794 -0.122 4.259 1.00 0.00 S ATOM 510 H CYS A 38 3.000 -0.903 1.043 1.00 0.00 H ATOM 511 HA CYS A 38 3.113 1.473 2.460 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.199 -0.300 4.202 1.00 0.00 H ATOM 513 N ASN A 39 5.968 0.117 1.560 1.00 0.00 N ATOM 514 CA ASN A 39 7.398 0.339 1.427 1.00 0.00 C ATOM 515 C ASN A 39 7.641 1.724 0.821 1.00 0.00 C ATOM 516 O ASN A 39 8.553 2.436 1.235 1.00 0.00 O ATOM 517 CB ASN A 39 8.034 -0.700 0.502 1.00 0.00 C ATOM 518 CG ASN A 39 9.309 -1.276 1.119 1.00 0.00 C ATOM 519 OD1 ASN A 39 10.143 -0.569 1.660 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.414 -2.598 1.009 1.00 0.00 N ATOM 521 H ASN A 39 5.622 -0.696 1.093 1.00 0.00 H ATOM 522 HA ASN A 39 7.797 0.252 2.438 1.00 0.00 H ATOM 523 HB3 ASN A 39 8.266 -0.242 -0.461 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.693 -3.121 0.553 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.213 -3.069 1.382 1.00 0.00 H ATOM 526 N ALA A 40 6.806 2.063 -0.151 1.00 0.00 N ATOM 527 CA ALA A 40 6.917 3.348 -0.818 1.00 0.00 C ATOM 528 C ALA A 40 6.278 4.429 0.055 1.00 0.00 C ATOM 529 O ALA A 40 6.704 5.582 0.033 1.00 0.00 O ATOM 530 CB ALA A 40 6.274 3.262 -2.205 1.00 0.00 C ATOM 531 H ALA A 40 6.066 1.477 -0.482 1.00 0.00 H ATOM 532 HA ALA A 40 7.978 3.569 -0.937 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.214 3.502 -2.128 1.00 0.00 H ATOM 534 HB2 ALA A 40 6.760 3.970 -2.875 1.00 0.00 H ATOM 535 HB3 ALA A 40 6.391 2.252 -2.596 1.00 0.00 H ATOM 536 N VAL A 41 5.264 4.017 0.802 1.00 0.00 N ATOM 537 CA VAL A 41 4.561 4.935 1.682 1.00 0.00 C ATOM 538 C VAL A 41 5.483 5.337 2.835 1.00 0.00 C ATOM 539 O VAL A 41 5.778 6.517 3.017 1.00 0.00 O ATOM 540 CB VAL A 41 3.249 4.306 2.155 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.517 5.231 3.130 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.355 3.943 0.968 1.00 0.00 C ATOM 543 H VAL A 41 4.923 3.077 0.814 1.00 0.00 H ATOM 544 HA VAL A 41 4.318 5.825 1.101 1.00 0.00 H ATOM 545 HB VAL A 41 3.492 3.386 2.685 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.330 6.191 2.648 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.569 4.778 3.418 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.132 5.384 4.017 1.00 0.00 H ATOM 549 HG21 VAL A 41 2.956 3.902 0.059 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.896 2.970 1.143 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.577 4.697 0.855 1.00 0.00 H ATOM 552 N VAL A 42 5.911 4.332 3.585 1.00 0.00 N ATOM 553 CA VAL A 42 6.792 4.565 4.717 1.00 0.00 C ATOM 554 C VAL A 42 8.030 5.330 4.244 1.00 0.00 C ATOM 555 O VAL A 42 8.633 6.077 5.012 1.00 0.00 O ATOM 556 CB VAL A 42 7.133 3.238 5.397 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.625 2.923 5.268 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.699 3.245 6.863 1.00 0.00 C ATOM 559 H VAL A 42 5.665 3.375 3.431 1.00 0.00 H ATOM 560 HA VAL A 42 6.251 5.182 5.433 1.00 0.00 H ATOM 561 HB VAL A 42 6.580 2.448 4.887 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.866 2.051 5.875 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.865 2.718 4.225 1.00 0.00 H ATOM 564 HG13 VAL A 42 9.208 3.778 5.613 1.00 0.00 H ATOM 565 HG21 VAL A 42 5.737 2.742 6.960 1.00 0.00 H ATOM 566 HG22 VAL A 42 7.443 2.725 7.466 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.606 4.275 7.210 1.00 0.00 H ATOM 568 N GLU A 43 8.372 5.116 2.981 1.00 0.00 N ATOM 569 CA GLU A 43 9.527 5.775 2.396 1.00 0.00 C ATOM 570 C GLU A 43 9.168 7.204 1.980 1.00 0.00 C ATOM 571 O GLU A 43 10.035 8.075 1.925 1.00 0.00 O ATOM 572 CB GLU A 43 10.071 4.979 1.209 1.00 0.00 C ATOM 573 CG GLU A 43 11.177 4.019 1.654 1.00 0.00 C ATOM 574 CD GLU A 43 10.745 3.215 2.882 1.00 0.00 C ATOM 575 OE1 GLU A 43 10.368 2.041 2.750 1.00 0.00 O ATOM 576 OE2 GLU A 43 10.810 3.851 4.001 1.00 0.00 O ATOM 577 H GLU A 43 7.875 4.506 2.363 1.00 0.00 H ATOM 578 HA GLU A 43 10.278 5.798 3.186 1.00 0.00 H ATOM 579 HB3 GLU A 43 10.460 5.663 0.454 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.081 4.584 1.884 1.00 0.00 H ATOM 581 HE2 GLU A 43 11.355 3.330 4.659 1.00 0.00 H ATOM 582 N SER A 44 7.889 7.400 1.697 1.00 0.00 N ATOM 583 CA SER A 44 7.405 8.707 1.288 1.00 0.00 C ATOM 584 C SER A 44 6.962 9.509 2.513 1.00 0.00 C ATOM 585 O SER A 44 5.988 10.259 2.450 1.00 0.00 O ATOM 586 CB SER A 44 6.250 8.580 0.291 1.00 0.00 C ATOM 587 OG SER A 44 6.706 8.603 -1.059 1.00 0.00 O ATOM 588 H SER A 44 7.189 6.686 1.744 1.00 0.00 H ATOM 589 HA SER A 44 8.252 9.189 0.801 1.00 0.00 H ATOM 590 HB3 SER A 44 5.543 9.394 0.449 1.00 0.00 H ATOM 591 HG SER A 44 7.554 9.129 -1.125 1.00 0.00 H ATOM 592 N ASN A 45 7.698 9.324 3.600 1.00 0.00 N ATOM 593 CA ASN A 45 7.393 10.021 4.838 1.00 0.00 C ATOM 594 C ASN A 45 5.962 9.687 5.267 1.00 0.00 C ATOM 595 O ASN A 45 5.378 10.390 6.089 1.00 0.00 O ATOM 596 CB ASN A 45 7.491 11.537 4.654 1.00 0.00 C ATOM 597 CG ASN A 45 7.473 12.254 6.006 1.00 0.00 C ATOM 598 OD1 ASN A 45 8.156 11.879 6.945 1.00 0.00 O ATOM 599 ND2 ASN A 45 6.657 13.303 6.051 1.00 0.00 N ATOM 600 H ASN A 45 8.488 8.712 3.641 1.00 0.00 H ATOM 601 HA ASN A 45 8.136 9.670 5.554 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.659 11.887 4.042 1.00 0.00 H ATOM 603 HD21 ASN A 45 6.125 13.557 5.244 1.00 0.00 H ATOM 604 HD22 ASN A 45 6.576 13.837 6.892 1.00 0.00 H ATOM 605 N GLY A 46 5.441 8.615 4.689 1.00 0.00 N ATOM 606 CA GLY A 46 4.090 8.179 5.003 1.00 0.00 C ATOM 607 C GLY A 46 3.058 9.189 4.498 1.00 0.00 C ATOM 608 O GLY A 46 1.982 9.325 5.079 1.00 0.00 O ATOM 609 H GLY A 46 5.923 8.048 4.022 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.903 7.206 4.548 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.985 8.054 6.080 1.00 0.00 H ATOM 612 N THR A 47 3.422 9.873 3.422 1.00 0.00 N ATOM 613 CA THR A 47 2.541 10.867 2.833 1.00 0.00 C ATOM 614 C THR A 47 1.532 10.198 1.899 1.00 0.00 C ATOM 615 O THR A 47 0.390 10.643 1.791 1.00 0.00 O ATOM 616 CB THR A 47 3.411 11.916 2.138 1.00 0.00 C ATOM 617 OG1 THR A 47 2.510 12.986 1.863 1.00 0.00 O ATOM 618 CG2 THR A 47 3.883 11.463 0.755 1.00 0.00 C ATOM 619 H THR A 47 4.299 9.756 2.956 1.00 0.00 H ATOM 620 HA THR A 47 1.972 11.339 3.634 1.00 0.00 H ATOM 621 HB THR A 47 4.256 12.199 2.765 1.00 0.00 H ATOM 622 HG1 THR A 47 2.949 13.657 1.265 1.00 0.00 H ATOM 623 HG21 THR A 47 3.835 10.375 0.694 1.00 0.00 H ATOM 624 HG22 THR A 47 3.240 11.898 -0.010 1.00 0.00 H ATOM 625 HG23 THR A 47 4.910 11.791 0.596 1.00 0.00 H ATOM 626 N LEU A 48 1.989 9.140 1.246 1.00 0.00 N ATOM 627 CA LEU A 48 1.140 8.405 0.323 1.00 0.00 C ATOM 628 C LEU A 48 0.056 7.668 1.111 1.00 0.00 C ATOM 629 O LEU A 48 0.357 6.940 2.057 1.00 0.00 O ATOM 630 CB LEU A 48 1.984 7.489 -0.567 1.00 0.00 C ATOM 631 CG LEU A 48 1.231 6.354 -1.264 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.250 6.902 -2.301 1.00 0.00 C ATOM 633 CD2 LEU A 48 2.206 5.343 -1.874 1.00 0.00 C ATOM 634 H LEU A 48 2.920 8.784 1.338 1.00 0.00 H ATOM 635 HA LEU A 48 0.659 9.133 -0.328 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.776 7.053 0.041 1.00 0.00 H ATOM 637 HG LEU A 48 0.644 5.822 -0.514 1.00 0.00 H ATOM 638 HD11 LEU A 48 -0.721 7.064 -1.833 1.00 0.00 H ATOM 639 HD12 LEU A 48 0.627 7.846 -2.695 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.145 6.185 -3.116 1.00 0.00 H ATOM 641 HD21 LEU A 48 3.212 5.542 -1.505 1.00 0.00 H ATOM 642 HD22 LEU A 48 1.906 4.334 -1.591 1.00 0.00 H ATOM 643 HD23 LEU A 48 2.192 5.437 -2.960 1.00 0.00 H ATOM 644 N THR A 49 -1.183 7.881 0.694 1.00 0.00 N ATOM 645 CA THR A 49 -2.314 7.246 1.349 1.00 0.00 C ATOM 646 C THR A 49 -2.993 6.256 0.401 1.00 0.00 C ATOM 647 O THR A 49 -2.890 6.388 -0.818 1.00 0.00 O ATOM 648 CB THR A 49 -3.249 8.347 1.850 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.710 8.980 0.659 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.504 9.456 2.595 1.00 0.00 C ATOM 651 H THR A 49 -1.419 8.474 -0.076 1.00 0.00 H ATOM 652 HA THR A 49 -1.940 6.672 2.197 1.00 0.00 H ATOM 653 HB THR A 49 -4.045 7.931 2.466 1.00 0.00 H ATOM 654 HG1 THR A 49 -4.261 8.340 0.123 1.00 0.00 H ATOM 655 HG21 THR A 49 -1.596 9.713 2.049 1.00 0.00 H ATOM 656 HG22 THR A 49 -3.143 10.335 2.673 1.00 0.00 H ATOM 657 HG23 THR A 49 -2.240 9.108 3.594 1.00 0.00 H ATOM 658 N LEU A 50 -3.672 5.286 0.995 1.00 0.00 N ATOM 659 CA LEU A 50 -4.368 4.275 0.218 1.00 0.00 C ATOM 660 C LEU A 50 -5.732 4.817 -0.212 1.00 0.00 C ATOM 661 O LEU A 50 -6.569 5.140 0.630 1.00 0.00 O ATOM 662 CB LEU A 50 -4.447 2.961 0.999 1.00 0.00 C ATOM 663 CG LEU A 50 -5.266 1.843 0.349 1.00 0.00 C ATOM 664 CD1 LEU A 50 -6.764 2.073 0.550 1.00 0.00 C ATOM 665 CD2 LEU A 50 -4.903 1.686 -1.129 1.00 0.00 C ATOM 666 H LEU A 50 -3.750 5.187 1.988 1.00 0.00 H ATOM 667 HA LEU A 50 -3.775 4.084 -0.676 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.870 3.169 1.982 1.00 0.00 H ATOM 669 HG LEU A 50 -5.015 0.905 0.843 1.00 0.00 H ATOM 670 HD11 LEU A 50 -7.181 1.257 1.139 1.00 0.00 H ATOM 671 HD12 LEU A 50 -6.920 3.016 1.075 1.00 0.00 H ATOM 672 HD13 LEU A 50 -7.259 2.112 -0.420 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.006 2.648 -1.633 1.00 0.00 H ATOM 674 HD22 LEU A 50 -3.873 1.340 -1.216 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.570 0.960 -1.591 1.00 0.00 H ATOM 676 N SER A 51 -5.913 4.901 -1.521 1.00 0.00 N ATOM 677 CA SER A 51 -7.161 5.400 -2.074 1.00 0.00 C ATOM 678 C SER A 51 -8.234 4.311 -2.009 1.00 0.00 C ATOM 679 O SER A 51 -9.367 4.573 -1.607 1.00 0.00 O ATOM 680 CB SER A 51 -6.975 5.875 -3.516 1.00 0.00 C ATOM 681 OG SER A 51 -7.403 7.223 -3.693 1.00 0.00 O ATOM 682 H SER A 51 -5.227 4.638 -2.199 1.00 0.00 H ATOM 683 HA SER A 51 -7.438 6.247 -1.445 1.00 0.00 H ATOM 684 HB3 SER A 51 -7.536 5.225 -4.187 1.00 0.00 H ATOM 685 HG SER A 51 -8.250 7.383 -3.186 1.00 0.00 H ATOM 686 N HIS A 52 -7.839 3.111 -2.409 1.00 0.00 N ATOM 687 CA HIS A 52 -8.752 1.981 -2.401 1.00 0.00 C ATOM 688 C HIS A 52 -8.020 0.726 -2.878 1.00 0.00 C ATOM 689 O HIS A 52 -6.889 0.807 -3.356 1.00 0.00 O ATOM 690 CB HIS A 52 -10.003 2.288 -3.227 1.00 0.00 C ATOM 691 CG HIS A 52 -9.721 2.579 -4.682 1.00 0.00 C ATOM 692 ND1 HIS A 52 -9.719 1.597 -5.657 1.00 0.00 N ATOM 693 CD2 HIS A 52 -9.436 3.752 -5.317 1.00 0.00 C ATOM 694 CE1 HIS A 52 -9.441 2.163 -6.821 1.00 0.00 C ATOM 695 NE2 HIS A 52 -9.265 3.499 -6.609 1.00 0.00 N ATOM 696 H HIS A 52 -6.916 2.906 -2.735 1.00 0.00 H ATOM 697 HA HIS A 52 -9.064 1.838 -1.366 1.00 0.00 H ATOM 698 HB3 HIS A 52 -10.516 3.144 -2.789 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.895 0.624 -5.507 1.00 0.00 H ATOM 700 HD2 HIS A 52 -9.360 4.731 -4.843 1.00 0.00 H ATOM 701 HE1 HIS A 52 -9.366 1.652 -7.782 1.00 0.00 H ATOM 702 HE2 HIS A 52 -9.101 4.185 -7.318 1.00 0.00 H ATOM 703 N PHE A 53 -8.694 -0.406 -2.731 1.00 0.00 N ATOM 704 CA PHE A 53 -8.121 -1.677 -3.142 1.00 0.00 C ATOM 705 C PHE A 53 -8.543 -2.033 -4.568 1.00 0.00 C ATOM 706 O PHE A 53 -9.532 -1.507 -5.076 1.00 0.00 O ATOM 707 CB PHE A 53 -8.658 -2.740 -2.182 1.00 0.00 C ATOM 708 CG PHE A 53 -7.874 -2.849 -0.872 1.00 0.00 C ATOM 709 CD1 PHE A 53 -6.636 -3.411 -0.866 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.416 -2.385 0.286 1.00 0.00 C ATOM 711 CE1 PHE A 53 -5.908 -3.513 0.349 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.688 -2.486 1.501 1.00 0.00 C ATOM 713 CZ PHE A 53 -6.450 -3.049 1.507 1.00 0.00 C ATOM 714 H PHE A 53 -9.613 -0.462 -2.342 1.00 0.00 H ATOM 715 HA PHE A 53 -7.036 -1.570 -3.102 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.644 -3.708 -2.683 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.202 -3.783 -1.794 1.00 0.00 H ATOM 718 HD2 PHE A 53 -9.408 -1.934 0.281 1.00 0.00 H ATOM 719 HE1 PHE A 53 -4.916 -3.963 0.354 1.00 0.00 H ATOM 720 HE2 PHE A 53 -8.123 -2.114 2.429 1.00 0.00 H ATOM 721 HZ PHE A 53 -5.891 -3.126 2.439 1.00 0.00 H ATOM 722 N GLY A 54 -7.773 -2.926 -5.174 1.00 0.00 N ATOM 723 CA GLY A 54 -8.055 -3.360 -6.531 1.00 0.00 C ATOM 724 C GLY A 54 -7.415 -2.417 -7.552 1.00 0.00 C ATOM 725 O GLY A 54 -7.381 -1.205 -7.347 1.00 0.00 O ATOM 726 H GLY A 54 -6.971 -3.349 -4.752 1.00 0.00 H ATOM 727 HA2 GLY A 54 -7.678 -4.372 -6.679 1.00 0.00 H ATOM 728 HA3 GLY A 54 -9.133 -3.395 -6.689 1.00 0.00 H ATOM 729 N LYS A 55 -6.924 -3.010 -8.630 1.00 0.00 N ATOM 730 CA LYS A 55 -6.287 -2.238 -9.683 1.00 0.00 C ATOM 731 C LYS A 55 -7.071 -0.943 -9.907 1.00 0.00 C ATOM 732 O LYS A 55 -8.298 -0.962 -9.985 1.00 0.00 O ATOM 733 CB LYS A 55 -6.128 -3.086 -10.947 1.00 0.00 C ATOM 734 CG LYS A 55 -4.873 -3.958 -10.868 1.00 0.00 C ATOM 735 CD LYS A 55 -4.357 -4.307 -12.265 1.00 0.00 C ATOM 736 CE LYS A 55 -2.854 -4.049 -12.376 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.587 -2.905 -13.275 1.00 0.00 N ATOM 738 H LYS A 55 -6.955 -3.997 -8.790 1.00 0.00 H ATOM 739 HA LYS A 55 -5.286 -1.980 -9.340 1.00 0.00 H ATOM 740 HB3 LYS A 55 -6.067 -2.436 -11.821 1.00 0.00 H ATOM 741 HG3 LYS A 55 -5.097 -4.874 -10.320 1.00 0.00 H ATOM 742 HD3 LYS A 55 -4.888 -3.713 -13.010 1.00 0.00 H ATOM 743 HE3 LYS A 55 -2.353 -4.940 -12.754 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -2.405 -2.086 -12.728 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -1.793 -3.108 -13.847 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -3.385 -2.746 -13.857 1.00 0.00 H ATOM 747 N CYS A 56 -6.329 0.151 -10.003 1.00 0.00 N ATOM 748 CA CYS A 56 -6.940 1.452 -10.216 1.00 0.00 C ATOM 749 C CYS A 56 -8.047 1.298 -11.260 1.00 0.00 C ATOM 750 O CYS A 56 -9.017 2.055 -11.258 1.00 0.00 O ATOM 751 CB CYS A 56 -5.906 2.501 -10.630 1.00 0.00 C ATOM 752 SG CYS A 56 -5.591 3.802 -9.382 1.00 0.00 S ATOM 753 H CYS A 56 -5.331 0.157 -9.938 1.00 0.00 H ATOM 754 HA CYS A 56 -7.353 1.764 -9.257 1.00 0.00 H ATOM 755 HB3 CYS A 56 -6.240 2.975 -11.553 1.00 0.00 H TER 756 CYS A 56