ATOM 1 N ALA A 3 -0.200 9.083 -6.220 1.00 0.00 N ATOM 2 CA ALA A 3 -0.719 9.613 -7.511 1.00 0.00 C ATOM 3 C ALA A 3 0.412 10.310 -8.268 1.00 0.00 C ATOM 4 O ALA A 3 0.272 11.430 -8.718 1.00 0.00 O ATOM 5 CB ALA A 3 -1.844 10.615 -7.240 1.00 0.00 C ATOM 6 H1 ALA A 3 -0.430 8.072 -6.141 1.00 0.00 H ATOM 7 H2 ALA A 3 -0.639 9.602 -5.431 1.00 0.00 H ATOM 8 H3 ALA A 3 0.831 9.205 -6.184 1.00 0.00 H ATOM 9 HA ALA A 3 -1.101 8.797 -8.107 1.00 0.00 H ATOM 10 HB1 ALA A 3 -2.517 10.207 -6.500 1.00 0.00 H ATOM 11 HB2 ALA A 3 -2.386 10.806 -8.154 1.00 0.00 H ATOM 12 HB3 ALA A 3 -1.422 11.539 -6.871 1.00 0.00 H ATOM 13 N VAL A 4 1.534 9.659 -8.414 1.00 0.00 N ATOM 14 CA VAL A 4 2.668 10.292 -9.143 1.00 0.00 C ATOM 15 C VAL A 4 3.186 9.346 -10.223 1.00 0.00 C ATOM 16 O VAL A 4 4.198 9.598 -10.847 1.00 0.00 O ATOM 17 CB VAL A 4 3.797 10.610 -8.161 1.00 0.00 C ATOM 18 CG1 VAL A 4 3.533 11.962 -7.496 1.00 0.00 C ATOM 19 CG2 VAL A 4 3.860 9.519 -7.091 1.00 0.00 C ATOM 20 H VAL A 4 1.631 8.756 -8.044 1.00 0.00 H ATOM 21 HA VAL A 4 2.326 11.198 -9.607 1.00 0.00 H ATOM 22 HB VAL A 4 4.736 10.649 -8.694 1.00 0.00 H ATOM 23 HG11 VAL A 4 3.329 11.812 -6.446 1.00 0.00 H ATOM 24 HG12 VAL A 4 2.683 12.435 -7.965 1.00 0.00 H ATOM 25 HG13 VAL A 4 4.402 12.592 -7.606 1.00 0.00 H ATOM 26 HG21 VAL A 4 3.412 8.613 -7.473 1.00 0.00 H ATOM 27 HG22 VAL A 4 3.321 9.843 -6.213 1.00 0.00 H ATOM 28 HG23 VAL A 4 4.891 9.329 -6.831 1.00 0.00 H ATOM 29 N SER A 5 2.490 8.266 -10.448 1.00 0.00 N ATOM 30 CA SER A 5 2.918 7.283 -11.490 1.00 0.00 C ATOM 31 C SER A 5 2.347 5.903 -11.155 1.00 0.00 C ATOM 32 O SER A 5 3.000 4.894 -11.327 1.00 0.00 O ATOM 33 CB SER A 5 4.445 7.191 -11.526 1.00 0.00 C ATOM 34 OG SER A 5 4.961 7.447 -10.226 1.00 0.00 O ATOM 35 H SER A 5 1.677 8.105 -9.931 1.00 0.00 H ATOM 36 HA SER A 5 2.553 7.600 -12.456 1.00 0.00 H ATOM 37 HB2 SER A 5 4.743 6.203 -11.838 1.00 0.00 H ATOM 38 HB3 SER A 5 4.832 7.918 -12.228 1.00 0.00 H ATOM 39 HG SER A 5 5.618 8.144 -10.300 1.00 0.00 H ATOM 40 N VAL A 6 1.134 5.848 -10.676 1.00 0.00 N ATOM 41 CA VAL A 6 0.532 4.527 -10.331 1.00 0.00 C ATOM 42 C VAL A 6 -0.951 4.527 -10.703 1.00 0.00 C ATOM 43 O VAL A 6 -1.688 5.429 -10.360 1.00 0.00 O ATOM 44 CB VAL A 6 0.680 4.276 -8.828 1.00 0.00 C ATOM 45 CG1 VAL A 6 0.010 5.411 -8.051 1.00 0.00 C ATOM 46 CG2 VAL A 6 0.010 2.948 -8.467 1.00 0.00 C ATOM 47 H VAL A 6 0.621 6.672 -10.541 1.00 0.00 H ATOM 48 HA VAL A 6 1.041 3.748 -10.878 1.00 0.00 H ATOM 49 HB VAL A 6 1.730 4.233 -8.571 1.00 0.00 H ATOM 50 HG11 VAL A 6 -0.320 6.173 -8.742 1.00 0.00 H ATOM 51 HG12 VAL A 6 0.718 5.838 -7.356 1.00 0.00 H ATOM 52 HG13 VAL A 6 -0.839 5.024 -7.509 1.00 0.00 H ATOM 53 HG21 VAL A 6 0.368 2.613 -7.504 1.00 0.00 H ATOM 54 HG22 VAL A 6 0.248 2.208 -9.217 1.00 0.00 H ATOM 55 HG23 VAL A 6 -1.061 3.086 -8.424 1.00 0.00 H ATOM 56 N ASP A 7 -1.397 3.519 -11.405 1.00 0.00 N ATOM 57 CA ASP A 7 -2.833 3.463 -11.797 1.00 0.00 C ATOM 58 C ASP A 7 -3.581 2.498 -10.875 1.00 0.00 C ATOM 59 O ASP A 7 -3.952 1.410 -11.270 1.00 0.00 O ATOM 60 CB ASP A 7 -2.949 2.976 -13.242 1.00 0.00 C ATOM 61 CG ASP A 7 -3.201 4.169 -14.167 1.00 0.00 C ATOM 62 OD1 ASP A 7 -3.955 5.046 -13.776 1.00 0.00 O ATOM 63 OD2 ASP A 7 -2.635 4.186 -15.247 1.00 0.00 O ATOM 64 H ASP A 7 -0.787 2.801 -11.672 1.00 0.00 H ATOM 65 HA ASP A 7 -3.268 4.447 -11.714 1.00 0.00 H ATOM 66 HB2 ASP A 7 -2.033 2.484 -13.531 1.00 0.00 H ATOM 67 HB3 ASP A 7 -3.772 2.282 -13.324 1.00 0.00 H ATOM 68 N CYS A 8 -3.809 2.887 -9.649 1.00 0.00 N ATOM 69 CA CYS A 8 -4.538 1.991 -8.708 1.00 0.00 C ATOM 70 C CYS A 8 -5.771 2.718 -8.167 1.00 0.00 C ATOM 71 O CYS A 8 -6.235 2.450 -7.074 1.00 0.00 O ATOM 72 CB CYS A 8 -3.619 1.606 -7.548 1.00 0.00 C ATOM 73 SG CYS A 8 -3.845 -0.149 -7.161 1.00 0.00 S ATOM 74 H CYS A 8 -3.505 3.769 -9.351 1.00 0.00 H ATOM 75 HA CYS A 8 -4.850 1.100 -9.232 1.00 0.00 H ATOM 76 HB2 CYS A 8 -2.591 1.783 -7.828 1.00 0.00 H ATOM 77 HB3 CYS A 8 -3.865 2.200 -6.681 1.00 0.00 H ATOM 78 N SER A 9 -6.318 3.631 -8.930 1.00 0.00 N ATOM 79 CA SER A 9 -7.527 4.373 -8.464 1.00 0.00 C ATOM 80 C SER A 9 -8.781 3.524 -8.686 1.00 0.00 C ATOM 81 O SER A 9 -9.891 4.019 -8.672 1.00 0.00 O ATOM 82 CB SER A 9 -7.651 5.683 -9.242 1.00 0.00 C ATOM 83 OG SER A 9 -6.357 6.119 -9.637 1.00 0.00 O ATOM 84 H SER A 9 -5.937 3.824 -9.811 1.00 0.00 H ATOM 85 HA SER A 9 -7.428 4.587 -7.413 1.00 0.00 H ATOM 86 HB2 SER A 9 -8.257 5.528 -10.120 1.00 0.00 H ATOM 87 HB3 SER A 9 -8.118 6.431 -8.613 1.00 0.00 H ATOM 88 HG SER A 9 -6.260 5.947 -10.578 1.00 0.00 H ATOM 89 N GLU A 10 -8.611 2.250 -8.881 1.00 0.00 N ATOM 90 CA GLU A 10 -9.777 1.356 -9.093 1.00 0.00 C ATOM 91 C GLU A 10 -9.460 -0.014 -8.494 1.00 0.00 C ATOM 92 O GLU A 10 -9.965 -1.027 -8.934 1.00 0.00 O ATOM 93 CB GLU A 10 -10.047 1.210 -10.592 1.00 0.00 C ATOM 94 CG GLU A 10 -11.552 1.304 -10.850 1.00 0.00 C ATOM 95 CD GLU A 10 -12.026 0.044 -11.576 1.00 0.00 C ATOM 96 OE1 GLU A 10 -11.691 -0.107 -12.739 1.00 0.00 O ATOM 97 OE2 GLU A 10 -12.716 -0.748 -10.956 1.00 0.00 O ATOM 98 H GLU A 10 -7.713 1.876 -8.881 1.00 0.00 H ATOM 99 HA GLU A 10 -10.646 1.773 -8.606 1.00 0.00 H ATOM 100 HB2 GLU A 10 -9.538 1.997 -11.129 1.00 0.00 H ATOM 101 HB3 GLU A 10 -9.686 0.250 -10.931 1.00 0.00 H ATOM 102 HG2 GLU A 10 -12.074 1.396 -9.908 1.00 0.00 H ATOM 103 HG3 GLU A 10 -11.758 2.169 -11.462 1.00 0.00 H ATOM 104 N TYR A 11 -8.617 -0.052 -7.492 1.00 0.00 N ATOM 105 CA TYR A 11 -8.267 -1.363 -6.875 1.00 0.00 C ATOM 106 C TYR A 11 -8.638 -1.393 -5.383 1.00 0.00 C ATOM 107 O TYR A 11 -7.846 -1.829 -4.570 1.00 0.00 O ATOM 108 CB TYR A 11 -6.762 -1.596 -7.014 1.00 0.00 C ATOM 109 CG TYR A 11 -6.516 -2.827 -7.856 1.00 0.00 C ATOM 110 CD1 TYR A 11 -7.042 -2.908 -9.151 1.00 0.00 C ATOM 111 CD2 TYR A 11 -5.757 -3.885 -7.341 1.00 0.00 C ATOM 112 CE1 TYR A 11 -6.810 -4.047 -9.932 1.00 0.00 C ATOM 113 CE2 TYR A 11 -5.526 -5.025 -8.121 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.051 -5.105 -9.416 1.00 0.00 C ATOM 115 OH TYR A 11 -5.821 -6.228 -10.184 1.00 0.00 O ATOM 116 H TYR A 11 -8.212 0.777 -7.152 1.00 0.00 H ATOM 117 HA TYR A 11 -8.796 -2.152 -7.388 1.00 0.00 H ATOM 118 HB2 TYR A 11 -6.307 -0.739 -7.488 1.00 0.00 H ATOM 119 HB3 TYR A 11 -6.328 -1.739 -6.036 1.00 0.00 H ATOM 120 HD1 TYR A 11 -7.628 -2.092 -9.549 1.00 0.00 H ATOM 121 HD2 TYR A 11 -5.352 -3.823 -6.342 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.216 -4.110 -10.930 1.00 0.00 H ATOM 123 HE2 TYR A 11 -4.941 -5.840 -7.723 1.00 0.00 H ATOM 124 HH TYR A 11 -5.576 -5.939 -11.066 1.00 0.00 H ATOM 125 N PRO A 12 -9.833 -0.958 -5.057 1.00 0.00 N ATOM 126 CA PRO A 12 -10.312 -0.967 -3.663 1.00 0.00 C ATOM 127 C PRO A 12 -10.685 -2.394 -3.256 1.00 0.00 C ATOM 128 O PRO A 12 -11.812 -2.820 -3.415 1.00 0.00 O ATOM 129 CB PRO A 12 -11.555 -0.077 -3.698 1.00 0.00 C ATOM 130 CG PRO A 12 -12.041 -0.079 -5.165 1.00 0.00 C ATOM 131 CD PRO A 12 -10.811 -0.420 -6.025 1.00 0.00 C ATOM 132 HA PRO A 12 -9.573 -0.554 -2.997 1.00 0.00 H ATOM 133 HB2 PRO A 12 -12.319 -0.481 -3.047 1.00 0.00 H ATOM 134 HB3 PRO A 12 -11.302 0.928 -3.399 1.00 0.00 H ATOM 135 HG2 PRO A 12 -12.812 -0.826 -5.299 1.00 0.00 H ATOM 136 HG3 PRO A 12 -12.415 0.896 -5.434 1.00 0.00 H ATOM 137 HD2 PRO A 12 -11.061 -1.160 -6.773 1.00 0.00 H ATOM 138 HD3 PRO A 12 -10.429 0.476 -6.481 1.00 0.00 H ATOM 139 N LYS A 13 -9.751 -3.142 -2.742 1.00 0.00 N ATOM 140 CA LYS A 13 -10.064 -4.539 -2.341 1.00 0.00 C ATOM 141 C LYS A 13 -9.000 -5.045 -1.367 1.00 0.00 C ATOM 142 O LYS A 13 -7.973 -5.559 -1.765 1.00 0.00 O ATOM 143 CB LYS A 13 -10.089 -5.431 -3.584 1.00 0.00 C ATOM 144 CG LYS A 13 -8.860 -5.143 -4.451 1.00 0.00 C ATOM 145 CD LYS A 13 -8.866 -6.068 -5.670 1.00 0.00 C ATOM 146 CE LYS A 13 -7.725 -7.079 -5.551 1.00 0.00 C ATOM 147 NZ LYS A 13 -8.170 -8.232 -4.719 1.00 0.00 N ATOM 148 H LYS A 13 -8.845 -2.787 -2.625 1.00 0.00 H ATOM 149 HA LYS A 13 -11.030 -4.565 -1.860 1.00 0.00 H ATOM 150 HB2 LYS A 13 -10.082 -6.468 -3.282 1.00 0.00 H ATOM 151 HB3 LYS A 13 -10.983 -5.227 -4.154 1.00 0.00 H ATOM 152 HG2 LYS A 13 -8.883 -4.114 -4.780 1.00 0.00 H ATOM 153 HG3 LYS A 13 -7.963 -5.317 -3.875 1.00 0.00 H ATOM 154 HD2 LYS A 13 -9.810 -6.592 -5.719 1.00 0.00 H ATOM 155 HD3 LYS A 13 -8.732 -5.482 -6.567 1.00 0.00 H ATOM 156 HE2 LYS A 13 -7.450 -7.430 -6.535 1.00 0.00 H ATOM 157 HE3 LYS A 13 -6.873 -6.607 -5.085 1.00 0.00 H ATOM 158 HZ1 LYS A 13 -9.060 -8.611 -5.099 1.00 0.00 H ATOM 159 HZ2 LYS A 13 -8.318 -7.914 -3.738 1.00 0.00 H ATOM 160 HZ3 LYS A 13 -7.444 -8.974 -4.737 1.00 0.00 H ATOM 161 N CYS A 14 -9.238 -4.904 -0.093 1.00 0.00 N ATOM 162 CA CYS A 14 -8.244 -5.376 0.910 1.00 0.00 C ATOM 163 C CYS A 14 -8.534 -6.838 1.265 1.00 0.00 C ATOM 164 O CYS A 14 -8.254 -7.289 2.357 1.00 0.00 O ATOM 165 CB CYS A 14 -8.340 -4.518 2.174 1.00 0.00 C ATOM 166 SG CYS A 14 -8.697 -2.803 1.720 1.00 0.00 S ATOM 167 H CYS A 14 -10.073 -4.486 0.204 1.00 0.00 H ATOM 168 HA CYS A 14 -7.250 -5.297 0.496 1.00 0.00 H ATOM 169 HB2 CYS A 14 -9.131 -4.895 2.806 1.00 0.00 H ATOM 170 HB3 CYS A 14 -7.403 -4.560 2.710 1.00 0.00 H ATOM 171 N ALA A 15 -9.093 -7.582 0.348 1.00 0.00 N ATOM 172 CA ALA A 15 -9.399 -9.012 0.634 1.00 0.00 C ATOM 173 C ALA A 15 -8.330 -9.898 -0.007 1.00 0.00 C ATOM 174 O ALA A 15 -8.632 -10.861 -0.683 1.00 0.00 O ATOM 175 CB ALA A 15 -10.770 -9.366 0.053 1.00 0.00 C ATOM 176 H ALA A 15 -9.311 -7.201 -0.527 1.00 0.00 H ATOM 177 HA ALA A 15 -9.408 -9.173 1.702 1.00 0.00 H ATOM 178 HB1 ALA A 15 -10.640 -9.965 -0.837 1.00 0.00 H ATOM 179 HB2 ALA A 15 -11.301 -8.460 -0.197 1.00 0.00 H ATOM 180 HB3 ALA A 15 -11.338 -9.926 0.782 1.00 0.00 H ATOM 181 N CYS A 16 -7.081 -9.578 0.193 1.00 0.00 N ATOM 182 CA CYS A 16 -5.995 -10.399 -0.411 1.00 0.00 C ATOM 183 C CYS A 16 -5.563 -11.489 0.570 1.00 0.00 C ATOM 184 O CYS A 16 -6.016 -11.541 1.696 1.00 0.00 O ATOM 185 CB CYS A 16 -4.800 -9.504 -0.737 1.00 0.00 C ATOM 186 SG CYS A 16 -5.169 -8.531 -2.217 1.00 0.00 S ATOM 187 H CYS A 16 -6.857 -8.795 0.739 1.00 0.00 H ATOM 188 HA CYS A 16 -6.355 -10.860 -1.319 1.00 0.00 H ATOM 189 HB2 CYS A 16 -4.610 -8.840 0.092 1.00 0.00 H ATOM 190 HB3 CYS A 16 -3.928 -10.115 -0.917 1.00 0.00 H ATOM 191 N THR A 17 -4.694 -12.363 0.145 1.00 0.00 N ATOM 192 CA THR A 17 -4.233 -13.456 1.046 1.00 0.00 C ATOM 193 C THR A 17 -2.913 -13.058 1.711 1.00 0.00 C ATOM 194 O THR A 17 -2.899 -12.450 2.763 1.00 0.00 O ATOM 195 CB THR A 17 -4.029 -14.737 0.234 1.00 0.00 C ATOM 196 OG1 THR A 17 -3.836 -14.404 -1.133 1.00 0.00 O ATOM 197 CG2 THR A 17 -5.261 -15.632 0.377 1.00 0.00 C ATOM 198 H THR A 17 -4.348 -12.302 -0.770 1.00 0.00 H ATOM 199 HA THR A 17 -4.978 -13.630 1.807 1.00 0.00 H ATOM 200 HB THR A 17 -3.163 -15.263 0.603 1.00 0.00 H ATOM 201 HG1 THR A 17 -4.697 -14.228 -1.521 1.00 0.00 H ATOM 202 HG21 THR A 17 -5.030 -16.624 0.016 1.00 0.00 H ATOM 203 HG22 THR A 17 -6.074 -15.221 -0.203 1.00 0.00 H ATOM 204 HG23 THR A 17 -5.550 -15.685 1.416 1.00 0.00 H ATOM 205 N MET A 18 -1.802 -13.403 1.115 1.00 0.00 N ATOM 206 CA MET A 18 -0.494 -13.046 1.735 1.00 0.00 C ATOM 207 C MET A 18 0.578 -12.863 0.658 1.00 0.00 C ATOM 208 O MET A 18 1.647 -13.434 0.737 1.00 0.00 O ATOM 209 CB MET A 18 -0.063 -14.167 2.684 1.00 0.00 C ATOM 210 CG MET A 18 -0.559 -13.861 4.096 1.00 0.00 C ATOM 211 SD MET A 18 0.420 -12.510 4.798 1.00 0.00 S ATOM 212 CE MET A 18 -0.833 -11.901 5.955 1.00 0.00 C ATOM 213 H MET A 18 -1.828 -13.900 0.272 1.00 0.00 H ATOM 214 HA MET A 18 -0.601 -12.128 2.294 1.00 0.00 H ATOM 215 HB2 MET A 18 -0.484 -15.103 2.347 1.00 0.00 H ATOM 216 HB3 MET A 18 1.014 -14.239 2.689 1.00 0.00 H ATOM 217 HG2 MET A 18 -1.598 -13.572 4.059 1.00 0.00 H ATOM 218 HG3 MET A 18 -0.452 -14.741 4.713 1.00 0.00 H ATOM 219 HE1 MET A 18 -1.799 -12.301 5.681 1.00 0.00 H ATOM 220 HE2 MET A 18 -0.866 -10.824 5.916 1.00 0.00 H ATOM 221 HE3 MET A 18 -0.578 -12.216 6.958 1.00 0.00 H ATOM 222 N GLU A 19 0.319 -12.063 -0.339 1.00 0.00 N ATOM 223 CA GLU A 19 1.350 -11.848 -1.393 1.00 0.00 C ATOM 224 C GLU A 19 2.586 -11.222 -0.743 1.00 0.00 C ATOM 225 O GLU A 19 2.479 -10.289 0.028 1.00 0.00 O ATOM 226 CB GLU A 19 0.799 -10.904 -2.464 1.00 0.00 C ATOM 227 CG GLU A 19 1.859 -10.682 -3.546 1.00 0.00 C ATOM 228 CD GLU A 19 1.844 -11.860 -4.523 1.00 0.00 C ATOM 229 OE1 GLU A 19 0.949 -12.682 -4.416 1.00 0.00 O ATOM 230 OE2 GLU A 19 2.728 -11.918 -5.360 1.00 0.00 O ATOM 231 H GLU A 19 -0.541 -11.596 -0.388 1.00 0.00 H ATOM 232 HA GLU A 19 1.615 -12.795 -1.842 1.00 0.00 H ATOM 233 HB2 GLU A 19 -0.084 -11.340 -2.908 1.00 0.00 H ATOM 234 HB3 GLU A 19 0.546 -9.956 -2.012 1.00 0.00 H ATOM 235 HG2 GLU A 19 1.643 -9.768 -4.079 1.00 0.00 H ATOM 236 HG3 GLU A 19 2.833 -10.610 -3.086 1.00 0.00 H ATOM 237 N TYR A 20 3.758 -11.727 -1.024 1.00 0.00 N ATOM 238 CA TYR A 20 4.973 -11.144 -0.388 1.00 0.00 C ATOM 239 C TYR A 20 5.560 -10.036 -1.262 1.00 0.00 C ATOM 240 O TYR A 20 6.141 -10.280 -2.300 1.00 0.00 O ATOM 241 CB TYR A 20 6.030 -12.222 -0.172 1.00 0.00 C ATOM 242 CG TYR A 20 6.789 -11.908 1.094 1.00 0.00 C ATOM 243 CD1 TYR A 20 6.310 -12.358 2.329 1.00 0.00 C ATOM 244 CD2 TYR A 20 7.965 -11.152 1.032 1.00 0.00 C ATOM 245 CE1 TYR A 20 7.010 -12.054 3.503 1.00 0.00 C ATOM 246 CE2 TYR A 20 8.663 -10.845 2.205 1.00 0.00 C ATOM 247 CZ TYR A 20 8.186 -11.297 3.441 1.00 0.00 C ATOM 248 OH TYR A 20 8.874 -10.995 4.598 1.00 0.00 O ATOM 249 H TYR A 20 3.835 -12.488 -1.637 1.00 0.00 H ATOM 250 HA TYR A 20 4.700 -10.726 0.570 1.00 0.00 H ATOM 251 HB2 TYR A 20 5.554 -13.188 -0.085 1.00 0.00 H ATOM 252 HB3 TYR A 20 6.711 -12.223 -1.007 1.00 0.00 H ATOM 253 HD1 TYR A 20 5.403 -12.941 2.377 1.00 0.00 H ATOM 254 HD2 TYR A 20 8.333 -10.805 0.078 1.00 0.00 H ATOM 255 HE1 TYR A 20 6.640 -12.399 4.457 1.00 0.00 H ATOM 256 HE2 TYR A 20 9.570 -10.260 2.156 1.00 0.00 H ATOM 257 HH TYR A 20 8.548 -10.153 4.928 1.00 0.00 H ATOM 258 N ARG A 21 5.425 -8.823 -0.818 1.00 0.00 N ATOM 259 CA ARG A 21 5.969 -7.655 -1.565 1.00 0.00 C ATOM 260 C ARG A 21 6.012 -6.459 -0.609 1.00 0.00 C ATOM 261 O ARG A 21 5.087 -5.674 -0.559 1.00 0.00 O ATOM 262 CB ARG A 21 5.063 -7.323 -2.754 1.00 0.00 C ATOM 263 CG ARG A 21 5.923 -6.987 -3.973 1.00 0.00 C ATOM 264 CD ARG A 21 5.651 -8.002 -5.082 1.00 0.00 C ATOM 265 NE ARG A 21 5.700 -9.376 -4.513 1.00 0.00 N ATOM 266 CZ ARG A 21 6.694 -10.169 -4.808 1.00 0.00 C ATOM 267 NH1 ARG A 21 7.804 -10.107 -4.123 1.00 0.00 N ATOM 268 NH2 ARG A 21 6.578 -11.024 -5.786 1.00 0.00 N ATOM 269 H ARG A 21 4.970 -8.680 0.029 1.00 0.00 H ATOM 270 HA ARG A 21 6.967 -7.877 -1.914 1.00 0.00 H ATOM 271 HB2 ARG A 21 4.435 -8.173 -2.978 1.00 0.00 H ATOM 272 HB3 ARG A 21 4.446 -6.473 -2.509 1.00 0.00 H ATOM 273 HG2 ARG A 21 5.677 -5.995 -4.322 1.00 0.00 H ATOM 274 HG3 ARG A 21 6.966 -7.025 -3.699 1.00 0.00 H ATOM 275 HD2 ARG A 21 4.675 -7.820 -5.506 1.00 0.00 H ATOM 276 HD3 ARG A 21 6.403 -7.903 -5.852 1.00 0.00 H ATOM 277 HE ARG A 21 4.986 -9.684 -3.913 1.00 0.00 H ATOM 278 HH11 ARG A 21 7.893 -9.452 -3.373 1.00 0.00 H ATOM 279 HH12 ARG A 21 8.566 -10.714 -4.350 1.00 0.00 H ATOM 280 HH21 ARG A 21 5.729 -11.072 -6.311 1.00 0.00 H ATOM 281 HH22 ARG A 21 7.341 -11.631 -6.013 1.00 0.00 H ATOM 282 N PRO A 22 7.081 -6.369 0.136 1.00 0.00 N ATOM 283 CA PRO A 22 7.266 -5.290 1.123 1.00 0.00 C ATOM 284 C PRO A 22 7.588 -3.968 0.422 1.00 0.00 C ATOM 285 O PRO A 22 8.663 -3.783 -0.114 1.00 0.00 O ATOM 286 CB PRO A 22 8.445 -5.775 1.971 1.00 0.00 C ATOM 287 CG PRO A 22 9.211 -6.803 1.105 1.00 0.00 C ATOM 288 CD PRO A 22 8.209 -7.320 0.056 1.00 0.00 C ATOM 289 HA PRO A 22 6.389 -5.193 1.740 1.00 0.00 H ATOM 290 HB2 PRO A 22 9.088 -4.942 2.221 1.00 0.00 H ATOM 291 HB3 PRO A 22 8.087 -6.252 2.870 1.00 0.00 H ATOM 292 HG2 PRO A 22 10.050 -6.324 0.619 1.00 0.00 H ATOM 293 HG3 PRO A 22 9.554 -7.623 1.717 1.00 0.00 H ATOM 294 HD2 PRO A 22 8.653 -7.303 -0.931 1.00 0.00 H ATOM 295 HD3 PRO A 22 7.876 -8.314 0.306 1.00 0.00 H ATOM 296 N LEU A 23 6.664 -3.042 0.425 1.00 0.00 N ATOM 297 CA LEU A 23 6.927 -1.733 -0.241 1.00 0.00 C ATOM 298 C LEU A 23 6.946 -0.625 0.815 1.00 0.00 C ATOM 299 O LEU A 23 6.178 -0.639 1.752 1.00 0.00 O ATOM 300 CB LEU A 23 5.824 -1.452 -1.266 1.00 0.00 C ATOM 301 CG LEU A 23 6.123 -2.189 -2.574 1.00 0.00 C ATOM 302 CD1 LEU A 23 5.160 -1.704 -3.660 1.00 0.00 C ATOM 303 CD2 LEU A 23 7.563 -1.911 -3.008 1.00 0.00 C ATOM 304 H LEU A 23 5.797 -3.208 0.868 1.00 0.00 H ATOM 305 HA LEU A 23 7.884 -1.769 -0.737 1.00 0.00 H ATOM 306 HB2 LEU A 23 4.883 -1.800 -0.875 1.00 0.00 H ATOM 307 HB3 LEU A 23 5.769 -0.390 -1.456 1.00 0.00 H ATOM 308 HG LEU A 23 5.989 -3.251 -2.426 1.00 0.00 H ATOM 309 HD11 LEU A 23 4.158 -1.665 -3.260 1.00 0.00 H ATOM 310 HD12 LEU A 23 5.189 -2.386 -4.497 1.00 0.00 H ATOM 311 HD13 LEU A 23 5.454 -0.718 -3.990 1.00 0.00 H ATOM 312 HD21 LEU A 23 7.879 -0.955 -2.617 1.00 0.00 H ATOM 313 HD22 LEU A 23 7.618 -1.898 -4.085 1.00 0.00 H ATOM 314 HD23 LEU A 23 8.210 -2.687 -2.626 1.00 0.00 H ATOM 315 N CYS A 24 7.830 0.326 0.683 1.00 0.00 N ATOM 316 CA CYS A 24 7.906 1.417 1.697 1.00 0.00 C ATOM 317 C CYS A 24 7.067 2.619 1.256 1.00 0.00 C ATOM 318 O CYS A 24 7.506 3.440 0.476 1.00 0.00 O ATOM 319 CB CYS A 24 9.365 1.853 1.854 1.00 0.00 C ATOM 320 SG CYS A 24 9.574 2.703 3.440 1.00 0.00 S ATOM 321 H CYS A 24 8.452 0.314 -0.073 1.00 0.00 H ATOM 322 HA CYS A 24 7.539 1.052 2.643 1.00 0.00 H ATOM 323 HB2 CYS A 24 10.004 0.983 1.825 1.00 0.00 H ATOM 324 HB3 CYS A 24 9.630 2.522 1.050 1.00 0.00 H ATOM 325 N GLY A 25 5.866 2.739 1.758 1.00 0.00 N ATOM 326 CA GLY A 25 5.014 3.903 1.370 1.00 0.00 C ATOM 327 C GLY A 25 5.643 5.198 1.884 1.00 0.00 C ATOM 328 O GLY A 25 6.362 5.205 2.867 1.00 0.00 O ATOM 329 H GLY A 25 5.527 2.068 2.394 1.00 0.00 H ATOM 330 HA2 GLY A 25 4.941 3.952 0.295 1.00 0.00 H ATOM 331 HA3 GLY A 25 4.029 3.792 1.796 1.00 0.00 H ATOM 332 N SER A 26 5.376 6.296 1.220 1.00 0.00 N ATOM 333 CA SER A 26 5.960 7.603 1.654 1.00 0.00 C ATOM 334 C SER A 26 5.610 7.894 3.116 1.00 0.00 C ATOM 335 O SER A 26 6.179 8.773 3.730 1.00 0.00 O ATOM 336 CB SER A 26 5.418 8.727 0.774 1.00 0.00 C ATOM 337 OG SER A 26 6.297 9.843 0.842 1.00 0.00 O ATOM 338 H SER A 26 4.791 6.258 0.426 1.00 0.00 H ATOM 339 HA SER A 26 7.032 7.564 1.554 1.00 0.00 H ATOM 340 HB2 SER A 26 5.355 8.388 -0.247 1.00 0.00 H ATOM 341 HB3 SER A 26 4.433 9.009 1.119 1.00 0.00 H ATOM 342 HG SER A 26 5.763 10.635 0.929 1.00 0.00 H ATOM 343 N ASP A 27 4.688 7.169 3.684 1.00 0.00 N ATOM 344 CA ASP A 27 4.325 7.418 5.107 1.00 0.00 C ATOM 345 C ASP A 27 5.361 6.759 6.028 1.00 0.00 C ATOM 346 O ASP A 27 5.148 6.624 7.216 1.00 0.00 O ATOM 347 CB ASP A 27 2.942 6.827 5.386 1.00 0.00 C ATOM 348 CG ASP A 27 3.038 5.300 5.430 1.00 0.00 C ATOM 349 OD1 ASP A 27 3.886 4.760 4.742 1.00 0.00 O ATOM 350 OD2 ASP A 27 2.259 4.698 6.152 1.00 0.00 O ATOM 351 H ASP A 27 4.236 6.462 3.180 1.00 0.00 H ATOM 352 HA ASP A 27 4.306 8.482 5.292 1.00 0.00 H ATOM 353 HB2 ASP A 27 2.578 7.193 6.335 1.00 0.00 H ATOM 354 HB3 ASP A 27 2.261 7.119 4.600 1.00 0.00 H ATOM 355 N ASN A 28 6.481 6.344 5.493 1.00 0.00 N ATOM 356 CA ASN A 28 7.516 5.696 6.340 1.00 0.00 C ATOM 357 C ASN A 28 6.976 4.363 6.849 1.00 0.00 C ATOM 358 O ASN A 28 7.178 3.992 7.988 1.00 0.00 O ATOM 359 CB ASN A 28 7.846 6.601 7.527 1.00 0.00 C ATOM 360 CG ASN A 28 9.338 6.945 7.513 1.00 0.00 C ATOM 361 OD1 ASN A 28 9.724 8.010 7.073 1.00 0.00 O ATOM 362 ND2 ASN A 28 10.198 6.082 7.980 1.00 0.00 N ATOM 363 H ASN A 28 6.639 6.454 4.537 1.00 0.00 H ATOM 364 HA ASN A 28 8.409 5.524 5.755 1.00 0.00 H ATOM 365 HB2 ASN A 28 7.265 7.509 7.458 1.00 0.00 H ATOM 366 HB3 ASN A 28 7.606 6.090 8.446 1.00 0.00 H ATOM 367 HD21 ASN A 28 9.888 5.223 8.333 1.00 0.00 H ATOM 368 HD22 ASN A 28 11.155 6.294 7.976 1.00 0.00 H ATOM 369 N LYS A 29 6.278 3.640 6.015 1.00 0.00 N ATOM 370 CA LYS A 29 5.717 2.336 6.460 1.00 0.00 C ATOM 371 C LYS A 29 5.979 1.265 5.401 1.00 0.00 C ATOM 372 O LYS A 29 6.313 1.560 4.272 1.00 0.00 O ATOM 373 CB LYS A 29 4.208 2.482 6.674 1.00 0.00 C ATOM 374 CG LYS A 29 3.810 1.815 7.991 1.00 0.00 C ATOM 375 CD LYS A 29 2.288 1.862 8.144 1.00 0.00 C ATOM 376 CE LYS A 29 1.928 2.309 9.562 1.00 0.00 C ATOM 377 NZ LYS A 29 1.634 1.114 10.402 1.00 0.00 N ATOM 378 H LYS A 29 6.119 3.960 5.098 1.00 0.00 H ATOM 379 HA LYS A 29 6.182 2.043 7.387 1.00 0.00 H ATOM 380 HB2 LYS A 29 3.951 3.531 6.709 1.00 0.00 H ATOM 381 HB3 LYS A 29 3.681 2.009 5.860 1.00 0.00 H ATOM 382 HG2 LYS A 29 4.141 0.787 7.989 1.00 0.00 H ATOM 383 HG3 LYS A 29 4.268 2.340 8.816 1.00 0.00 H ATOM 384 HD2 LYS A 29 1.877 2.561 7.430 1.00 0.00 H ATOM 385 HD3 LYS A 29 1.878 0.879 7.964 1.00 0.00 H ATOM 386 HE2 LYS A 29 2.758 2.853 9.989 1.00 0.00 H ATOM 387 HE3 LYS A 29 1.058 2.947 9.528 1.00 0.00 H ATOM 388 HZ1 LYS A 29 0.702 1.222 10.846 1.00 0.00 H ATOM 389 HZ2 LYS A 29 2.363 1.022 11.139 1.00 0.00 H ATOM 390 HZ3 LYS A 29 1.634 0.262 9.806 1.00 0.00 H ATOM 391 N THR A 30 5.827 0.021 5.764 1.00 0.00 N ATOM 392 CA THR A 30 6.061 -1.077 4.785 1.00 0.00 C ATOM 393 C THR A 30 4.799 -1.931 4.678 1.00 0.00 C ATOM 394 O THR A 30 4.313 -2.456 5.660 1.00 0.00 O ATOM 395 CB THR A 30 7.218 -1.957 5.265 1.00 0.00 C ATOM 396 OG1 THR A 30 8.332 -1.141 5.594 1.00 0.00 O ATOM 397 CG2 THR A 30 7.608 -2.937 4.158 1.00 0.00 C ATOM 398 H THR A 30 5.555 -0.193 6.680 1.00 0.00 H ATOM 399 HA THR A 30 6.302 -0.657 3.822 1.00 0.00 H ATOM 400 HB THR A 30 6.909 -2.512 6.137 1.00 0.00 H ATOM 401 HG1 THR A 30 8.854 -1.604 6.253 1.00 0.00 H ATOM 402 HG21 THR A 30 6.715 -3.361 3.723 1.00 0.00 H ATOM 403 HG22 THR A 30 8.216 -3.727 4.574 1.00 0.00 H ATOM 404 HG23 THR A 30 8.167 -2.416 3.396 1.00 0.00 H ATOM 405 N TYR A 31 4.257 -2.080 3.499 1.00 0.00 N ATOM 406 CA TYR A 31 3.029 -2.909 3.366 1.00 0.00 C ATOM 407 C TYR A 31 3.417 -4.343 3.011 1.00 0.00 C ATOM 408 O TYR A 31 4.520 -4.612 2.573 1.00 0.00 O ATOM 409 CB TYR A 31 2.107 -2.367 2.268 1.00 0.00 C ATOM 410 CG TYR A 31 2.688 -1.155 1.589 1.00 0.00 C ATOM 411 CD1 TYR A 31 2.967 0.005 2.320 1.00 0.00 C ATOM 412 CD2 TYR A 31 2.922 -1.191 0.213 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.484 1.128 1.667 1.00 0.00 C ATOM 414 CE2 TYR A 31 3.440 -0.072 -0.438 1.00 0.00 C ATOM 415 CZ TYR A 31 3.720 1.086 0.286 1.00 0.00 C ATOM 416 OH TYR A 31 4.226 2.187 -0.365 1.00 0.00 O ATOM 417 H TYR A 31 4.656 -1.656 2.715 1.00 0.00 H ATOM 418 HA TYR A 31 2.500 -2.909 4.307 1.00 0.00 H ATOM 419 HB2 TYR A 31 1.947 -3.134 1.530 1.00 0.00 H ATOM 420 HB3 TYR A 31 1.165 -2.100 2.709 1.00 0.00 H ATOM 421 HD1 TYR A 31 2.785 0.031 3.384 1.00 0.00 H ATOM 422 HD2 TYR A 31 2.705 -2.088 -0.348 1.00 0.00 H ATOM 423 HE1 TYR A 31 3.697 2.025 2.225 1.00 0.00 H ATOM 424 HE2 TYR A 31 3.625 -0.102 -1.501 1.00 0.00 H ATOM 425 HH TYR A 31 5.070 1.943 -0.748 1.00 0.00 H ATOM 426 N GLY A 32 2.509 -5.266 3.191 1.00 0.00 N ATOM 427 CA GLY A 32 2.808 -6.686 2.864 1.00 0.00 C ATOM 428 C GLY A 32 2.777 -6.878 1.347 1.00 0.00 C ATOM 429 O GLY A 32 3.254 -7.867 0.833 1.00 0.00 O ATOM 430 H GLY A 32 1.627 -5.021 3.539 1.00 0.00 H ATOM 431 HA2 GLY A 32 3.789 -6.943 3.242 1.00 0.00 H ATOM 432 HA3 GLY A 32 2.068 -7.326 3.319 1.00 0.00 H ATOM 433 N ASN A 33 2.220 -5.942 0.624 1.00 0.00 N ATOM 434 CA ASN A 33 2.172 -6.088 -0.855 1.00 0.00 C ATOM 435 C ASN A 33 1.421 -4.907 -1.470 1.00 0.00 C ATOM 436 O ASN A 33 0.786 -4.135 -0.781 1.00 0.00 O ATOM 437 CB ASN A 33 1.463 -7.393 -1.221 1.00 0.00 C ATOM 438 CG ASN A 33 0.189 -7.534 -0.388 1.00 0.00 C ATOM 439 OD1 ASN A 33 -0.509 -6.567 -0.160 1.00 0.00 O ATOM 440 ND2 ASN A 33 -0.145 -8.705 0.081 1.00 0.00 N ATOM 441 H ASN A 33 1.835 -5.149 1.053 1.00 0.00 H ATOM 442 HA ASN A 33 3.177 -6.110 -1.244 1.00 0.00 H ATOM 443 HB2 ASN A 33 1.208 -7.382 -2.271 1.00 0.00 H ATOM 444 HB3 ASN A 33 2.117 -8.227 -1.018 1.00 0.00 H ATOM 445 HD21 ASN A 33 0.418 -9.485 -0.102 1.00 0.00 H ATOM 446 HD22 ASN A 33 -0.960 -8.803 0.617 1.00 0.00 H ATOM 447 N LYS A 34 1.494 -4.763 -2.762 1.00 0.00 N ATOM 448 CA LYS A 34 0.791 -3.641 -3.436 1.00 0.00 C ATOM 449 C LYS A 34 -0.709 -3.753 -3.176 1.00 0.00 C ATOM 450 O LYS A 34 -1.456 -2.825 -3.405 1.00 0.00 O ATOM 451 CB LYS A 34 1.056 -3.703 -4.942 1.00 0.00 C ATOM 452 CG LYS A 34 1.948 -2.532 -5.356 1.00 0.00 C ATOM 453 CD LYS A 34 1.846 -2.325 -6.868 1.00 0.00 C ATOM 454 CE LYS A 34 1.540 -0.855 -7.163 1.00 0.00 C ATOM 455 NZ LYS A 34 2.700 -0.013 -6.759 1.00 0.00 N ATOM 456 H LYS A 34 2.016 -5.394 -3.290 1.00 0.00 H ATOM 457 HA LYS A 34 1.153 -2.704 -3.044 1.00 0.00 H ATOM 458 HB2 LYS A 34 1.550 -4.634 -5.182 1.00 0.00 H ATOM 459 HB3 LYS A 34 0.120 -3.646 -5.476 1.00 0.00 H ATOM 460 HG2 LYS A 34 1.624 -1.636 -4.846 1.00 0.00 H ATOM 461 HG3 LYS A 34 2.972 -2.747 -5.091 1.00 0.00 H ATOM 462 HD2 LYS A 34 2.784 -2.598 -7.332 1.00 0.00 H ATOM 463 HD3 LYS A 34 1.055 -2.942 -7.263 1.00 0.00 H ATOM 464 HE2 LYS A 34 1.357 -0.732 -8.221 1.00 0.00 H ATOM 465 HE3 LYS A 34 0.664 -0.553 -6.609 1.00 0.00 H ATOM 466 HZ1 LYS A 34 3.082 0.475 -7.592 1.00 0.00 H ATOM 467 HZ2 LYS A 34 3.437 -0.618 -6.341 1.00 0.00 H ATOM 468 HZ3 LYS A 34 2.390 0.690 -6.060 1.00 0.00 H ATOM 469 N CYS A 35 -1.160 -4.876 -2.688 1.00 0.00 N ATOM 470 CA CYS A 35 -2.614 -5.022 -2.403 1.00 0.00 C ATOM 471 C CYS A 35 -2.944 -4.197 -1.163 1.00 0.00 C ATOM 472 O CYS A 35 -4.001 -3.607 -1.052 1.00 0.00 O ATOM 473 CB CYS A 35 -2.945 -6.491 -2.145 1.00 0.00 C ATOM 474 SG CYS A 35 -4.690 -6.641 -1.693 1.00 0.00 S ATOM 475 H CYS A 35 -0.545 -5.616 -2.499 1.00 0.00 H ATOM 476 HA CYS A 35 -3.187 -4.661 -3.244 1.00 0.00 H ATOM 477 HB2 CYS A 35 -2.752 -7.067 -3.038 1.00 0.00 H ATOM 478 HB3 CYS A 35 -2.331 -6.862 -1.337 1.00 0.00 H ATOM 479 N ASN A 36 -2.029 -4.141 -0.237 1.00 0.00 N ATOM 480 CA ASN A 36 -2.256 -3.346 0.994 1.00 0.00 C ATOM 481 C ASN A 36 -1.937 -1.885 0.686 1.00 0.00 C ATOM 482 O ASN A 36 -2.372 -0.980 1.371 1.00 0.00 O ATOM 483 CB ASN A 36 -1.325 -3.847 2.099 1.00 0.00 C ATOM 484 CG ASN A 36 -2.117 -4.004 3.399 1.00 0.00 C ATOM 485 OD1 ASN A 36 -1.885 -3.291 4.355 1.00 0.00 O ATOM 486 ND2 ASN A 36 -3.050 -4.912 3.474 1.00 0.00 N ATOM 487 H ASN A 36 -1.183 -4.611 -0.359 1.00 0.00 H ATOM 488 HA ASN A 36 -3.285 -3.438 1.309 1.00 0.00 H ATOM 489 HB2 ASN A 36 -0.903 -4.801 1.812 1.00 0.00 H ATOM 490 HB3 ASN A 36 -0.531 -3.136 2.246 1.00 0.00 H ATOM 491 HD21 ASN A 36 -3.239 -5.486 2.703 1.00 0.00 H ATOM 492 HD22 ASN A 36 -3.562 -5.021 4.302 1.00 0.00 H ATOM 493 N PHE A 37 -1.178 -1.656 -0.350 1.00 0.00 N ATOM 494 CA PHE A 37 -0.823 -0.264 -0.725 1.00 0.00 C ATOM 495 C PHE A 37 -2.031 0.396 -1.391 1.00 0.00 C ATOM 496 O PHE A 37 -2.374 1.525 -1.103 1.00 0.00 O ATOM 497 CB PHE A 37 0.355 -0.288 -1.704 1.00 0.00 C ATOM 498 CG PHE A 37 0.805 1.128 -1.975 1.00 0.00 C ATOM 499 CD1 PHE A 37 1.334 1.907 -0.937 1.00 0.00 C ATOM 500 CD2 PHE A 37 0.686 1.665 -3.262 1.00 0.00 C ATOM 501 CE1 PHE A 37 1.747 3.223 -1.187 1.00 0.00 C ATOM 502 CE2 PHE A 37 1.098 2.979 -3.512 1.00 0.00 C ATOM 503 CZ PHE A 37 1.628 3.757 -2.476 1.00 0.00 C ATOM 504 H PHE A 37 -0.846 -2.405 -0.887 1.00 0.00 H ATOM 505 HA PHE A 37 -0.548 0.291 0.159 1.00 0.00 H ATOM 506 HB2 PHE A 37 1.169 -0.851 -1.274 1.00 0.00 H ATOM 507 HB3 PHE A 37 0.048 -0.754 -2.630 1.00 0.00 H ATOM 508 HD1 PHE A 37 1.425 1.492 0.057 1.00 0.00 H ATOM 509 HD2 PHE A 37 0.279 1.064 -4.063 1.00 0.00 H ATOM 510 HE1 PHE A 37 2.159 3.825 -0.384 1.00 0.00 H ATOM 511 HE2 PHE A 37 1.007 3.393 -4.506 1.00 0.00 H ATOM 512 HZ PHE A 37 1.944 4.769 -2.671 1.00 0.00 H ATOM 513 N CYS A 38 -2.685 -0.310 -2.270 1.00 0.00 N ATOM 514 CA CYS A 38 -3.878 0.263 -2.948 1.00 0.00 C ATOM 515 C CYS A 38 -5.056 0.243 -1.974 1.00 0.00 C ATOM 516 O CYS A 38 -6.029 0.951 -2.142 1.00 0.00 O ATOM 517 CB CYS A 38 -4.214 -0.572 -4.186 1.00 0.00 C ATOM 518 SG CYS A 38 -2.883 -0.401 -5.402 1.00 0.00 S ATOM 519 H CYS A 38 -2.395 -1.221 -2.477 1.00 0.00 H ATOM 520 HA CYS A 38 -3.671 1.281 -3.244 1.00 0.00 H ATOM 521 HB2 CYS A 38 -4.314 -1.610 -3.904 1.00 0.00 H ATOM 522 HB3 CYS A 38 -5.141 -0.224 -4.616 1.00 0.00 H ATOM 523 N CYS A 39 -4.969 -0.558 -0.945 1.00 0.00 N ATOM 524 CA CYS A 39 -6.073 -0.615 0.052 1.00 0.00 C ATOM 525 C CYS A 39 -5.986 0.618 0.949 1.00 0.00 C ATOM 526 O CYS A 39 -6.975 1.261 1.242 1.00 0.00 O ATOM 527 CB CYS A 39 -5.932 -1.879 0.904 1.00 0.00 C ATOM 528 SG CYS A 39 -7.060 -1.785 2.319 1.00 0.00 S ATOM 529 H CYS A 39 -4.170 -1.113 -0.823 1.00 0.00 H ATOM 530 HA CYS A 39 -7.022 -0.623 -0.460 1.00 0.00 H ATOM 531 HB2 CYS A 39 -6.176 -2.745 0.307 1.00 0.00 H ATOM 532 HB3 CYS A 39 -4.916 -1.961 1.259 1.00 0.00 H ATOM 533 N ALA A 40 -4.803 0.954 1.377 1.00 0.00 N ATOM 534 CA ALA A 40 -4.637 2.149 2.247 1.00 0.00 C ATOM 535 C ALA A 40 -4.662 3.402 1.373 1.00 0.00 C ATOM 536 O ALA A 40 -4.891 4.499 1.844 1.00 0.00 O ATOM 537 CB ALA A 40 -3.301 2.061 2.990 1.00 0.00 C ATOM 538 H ALA A 40 -4.022 0.422 1.120 1.00 0.00 H ATOM 539 HA ALA A 40 -5.445 2.190 2.961 1.00 0.00 H ATOM 540 HB1 ALA A 40 -2.641 1.385 2.467 1.00 0.00 H ATOM 541 HB2 ALA A 40 -3.472 1.695 3.992 1.00 0.00 H ATOM 542 HB3 ALA A 40 -2.849 3.041 3.037 1.00 0.00 H ATOM 543 N VAL A 41 -4.438 3.246 0.096 1.00 0.00 N ATOM 544 CA VAL A 41 -4.456 4.422 -0.816 1.00 0.00 C ATOM 545 C VAL A 41 -5.906 4.807 -1.103 1.00 0.00 C ATOM 546 O VAL A 41 -6.240 5.967 -1.231 1.00 0.00 O ATOM 547 CB VAL A 41 -3.755 4.066 -2.128 1.00 0.00 C ATOM 548 CG1 VAL A 41 -4.038 5.148 -3.171 1.00 0.00 C ATOM 549 CG2 VAL A 41 -2.248 3.972 -1.890 1.00 0.00 C ATOM 550 H VAL A 41 -4.262 2.350 -0.262 1.00 0.00 H ATOM 551 HA VAL A 41 -3.950 5.251 -0.347 1.00 0.00 H ATOM 552 HB VAL A 41 -4.125 3.116 -2.487 1.00 0.00 H ATOM 553 HG11 VAL A 41 -3.577 6.075 -2.862 1.00 0.00 H ATOM 554 HG12 VAL A 41 -5.106 5.290 -3.262 1.00 0.00 H ATOM 555 HG13 VAL A 41 -3.633 4.845 -4.125 1.00 0.00 H ATOM 556 HG21 VAL A 41 -1.790 4.928 -2.105 1.00 0.00 H ATOM 557 HG22 VAL A 41 -1.827 3.217 -2.536 1.00 0.00 H ATOM 558 HG23 VAL A 41 -2.062 3.709 -0.860 1.00 0.00 H ATOM 559 N VAL A 42 -6.771 3.838 -1.205 1.00 0.00 N ATOM 560 CA VAL A 42 -8.199 4.144 -1.484 1.00 0.00 C ATOM 561 C VAL A 42 -8.918 4.458 -0.170 1.00 0.00 C ATOM 562 O VAL A 42 -10.010 4.991 -0.162 1.00 0.00 O ATOM 563 CB VAL A 42 -8.857 2.938 -2.155 1.00 0.00 C ATOM 564 CG1 VAL A 42 -10.300 3.283 -2.525 1.00 0.00 C ATOM 565 CG2 VAL A 42 -8.078 2.578 -3.423 1.00 0.00 C ATOM 566 H VAL A 42 -6.479 2.909 -1.098 1.00 0.00 H ATOM 567 HA VAL A 42 -8.261 4.999 -2.141 1.00 0.00 H ATOM 568 HB VAL A 42 -8.850 2.098 -1.475 1.00 0.00 H ATOM 569 HG11 VAL A 42 -10.528 4.283 -2.185 1.00 0.00 H ATOM 570 HG12 VAL A 42 -10.970 2.582 -2.053 1.00 0.00 H ATOM 571 HG13 VAL A 42 -10.419 3.232 -3.597 1.00 0.00 H ATOM 572 HG21 VAL A 42 -7.042 2.859 -3.300 1.00 0.00 H ATOM 573 HG22 VAL A 42 -8.498 3.108 -4.265 1.00 0.00 H ATOM 574 HG23 VAL A 42 -8.145 1.514 -3.596 1.00 0.00 H ATOM 575 N GLU A 43 -8.314 4.136 0.942 1.00 0.00 N ATOM 576 CA GLU A 43 -8.968 4.424 2.251 1.00 0.00 C ATOM 577 C GLU A 43 -8.438 5.750 2.806 1.00 0.00 C ATOM 578 O GLU A 43 -9.049 6.366 3.656 1.00 0.00 O ATOM 579 CB GLU A 43 -8.669 3.286 3.236 1.00 0.00 C ATOM 580 CG GLU A 43 -7.246 3.428 3.785 1.00 0.00 C ATOM 581 CD GLU A 43 -7.247 4.399 4.967 1.00 0.00 C ATOM 582 OE1 GLU A 43 -8.111 4.264 5.818 1.00 0.00 O ATOM 583 OE2 GLU A 43 -6.382 5.259 5.002 1.00 0.00 O ATOM 584 H GLU A 43 -7.431 3.710 0.917 1.00 0.00 H ATOM 585 HA GLU A 43 -10.036 4.500 2.106 1.00 0.00 H ATOM 586 HB2 GLU A 43 -9.375 3.327 4.054 1.00 0.00 H ATOM 587 HB3 GLU A 43 -8.763 2.338 2.729 1.00 0.00 H ATOM 588 HG2 GLU A 43 -6.890 2.462 4.113 1.00 0.00 H ATOM 589 HG3 GLU A 43 -6.598 3.808 3.010 1.00 0.00 H ATOM 590 N SER A 44 -7.307 6.196 2.328 1.00 0.00 N ATOM 591 CA SER A 44 -6.742 7.483 2.826 1.00 0.00 C ATOM 592 C SER A 44 -7.011 8.585 1.798 1.00 0.00 C ATOM 593 O SER A 44 -6.483 9.676 1.886 1.00 0.00 O ATOM 594 CB SER A 44 -5.234 7.332 3.033 1.00 0.00 C ATOM 595 OG SER A 44 -4.845 8.055 4.194 1.00 0.00 O ATOM 596 H SER A 44 -6.830 5.685 1.640 1.00 0.00 H ATOM 597 HA SER A 44 -7.211 7.743 3.764 1.00 0.00 H ATOM 598 HB2 SER A 44 -4.990 6.292 3.165 1.00 0.00 H ATOM 599 HB3 SER A 44 -4.712 7.715 2.166 1.00 0.00 H ATOM 600 HG SER A 44 -3.993 7.719 4.481 1.00 0.00 H ATOM 601 N ASN A 45 -7.829 8.303 0.820 1.00 0.00 N ATOM 602 CA ASN A 45 -8.141 9.324 -0.221 1.00 0.00 C ATOM 603 C ASN A 45 -6.913 9.542 -1.103 1.00 0.00 C ATOM 604 O ASN A 45 -6.827 10.504 -1.840 1.00 0.00 O ATOM 605 CB ASN A 45 -8.534 10.642 0.452 1.00 0.00 C ATOM 606 CG ASN A 45 -9.140 11.582 -0.593 1.00 0.00 C ATOM 607 OD1 ASN A 45 -10.082 11.226 -1.273 1.00 0.00 O ATOM 608 ND2 ASN A 45 -8.637 12.775 -0.749 1.00 0.00 N ATOM 609 H ASN A 45 -8.239 7.417 0.769 1.00 0.00 H ATOM 610 HA ASN A 45 -8.961 8.975 -0.830 1.00 0.00 H ATOM 611 HB2 ASN A 45 -9.261 10.446 1.227 1.00 0.00 H ATOM 612 HB3 ASN A 45 -7.659 11.102 0.884 1.00 0.00 H ATOM 613 HD21 ASN A 45 -7.878 13.063 -0.201 1.00 0.00 H ATOM 614 HD22 ASN A 45 -9.019 13.383 -1.416 1.00 0.00 H ATOM 615 N GLY A 46 -5.961 8.655 -1.033 1.00 0.00 N ATOM 616 CA GLY A 46 -4.738 8.805 -1.867 1.00 0.00 C ATOM 617 C GLY A 46 -3.638 9.458 -1.033 1.00 0.00 C ATOM 618 O GLY A 46 -2.732 10.076 -1.555 1.00 0.00 O ATOM 619 H GLY A 46 -6.052 7.887 -0.430 1.00 0.00 H ATOM 620 HA2 GLY A 46 -4.410 7.832 -2.203 1.00 0.00 H ATOM 621 HA3 GLY A 46 -4.957 9.430 -2.720 1.00 0.00 H ATOM 622 N THR A 47 -3.710 9.326 0.263 1.00 0.00 N ATOM 623 CA THR A 47 -2.672 9.940 1.127 1.00 0.00 C ATOM 624 C THR A 47 -1.425 9.055 1.138 1.00 0.00 C ATOM 625 O THR A 47 -0.311 9.534 1.218 1.00 0.00 O ATOM 626 CB THR A 47 -3.220 10.072 2.546 1.00 0.00 C ATOM 627 OG1 THR A 47 -4.279 11.018 2.554 1.00 0.00 O ATOM 628 CG2 THR A 47 -2.105 10.538 3.476 1.00 0.00 C ATOM 629 H THR A 47 -4.451 8.828 0.667 1.00 0.00 H ATOM 630 HA THR A 47 -2.417 10.916 0.748 1.00 0.00 H ATOM 631 HB THR A 47 -3.588 9.115 2.881 1.00 0.00 H ATOM 632 HG1 THR A 47 -4.727 10.967 1.706 1.00 0.00 H ATOM 633 HG21 THR A 47 -1.897 9.767 4.201 1.00 0.00 H ATOM 634 HG22 THR A 47 -2.417 11.438 3.984 1.00 0.00 H ATOM 635 HG23 THR A 47 -1.216 10.739 2.897 1.00 0.00 H ATOM 636 N LEU A 48 -1.600 7.766 1.049 1.00 0.00 N ATOM 637 CA LEU A 48 -0.420 6.855 1.046 1.00 0.00 C ATOM 638 C LEU A 48 0.284 6.955 -0.310 1.00 0.00 C ATOM 639 O LEU A 48 -0.349 7.138 -1.332 1.00 0.00 O ATOM 640 CB LEU A 48 -0.880 5.414 1.283 1.00 0.00 C ATOM 641 CG LEU A 48 0.252 4.615 1.930 1.00 0.00 C ATOM 642 CD1 LEU A 48 0.300 4.915 3.430 1.00 0.00 C ATOM 643 CD2 LEU A 48 0.004 3.120 1.720 1.00 0.00 C ATOM 644 H LEU A 48 -2.505 7.397 0.980 1.00 0.00 H ATOM 645 HA LEU A 48 0.264 7.150 1.829 1.00 0.00 H ATOM 646 HB2 LEU A 48 -1.740 5.415 1.939 1.00 0.00 H ATOM 647 HB3 LEU A 48 -1.146 4.960 0.341 1.00 0.00 H ATOM 648 HG LEU A 48 1.193 4.893 1.478 1.00 0.00 H ATOM 649 HD11 LEU A 48 0.870 5.817 3.600 1.00 0.00 H ATOM 650 HD12 LEU A 48 0.769 4.091 3.947 1.00 0.00 H ATOM 651 HD13 LEU A 48 -0.705 5.049 3.803 1.00 0.00 H ATOM 652 HD21 LEU A 48 0.944 2.620 1.538 1.00 0.00 H ATOM 653 HD22 LEU A 48 -0.649 2.980 0.871 1.00 0.00 H ATOM 654 HD23 LEU A 48 -0.460 2.704 2.603 1.00 0.00 H ATOM 655 N THR A 49 1.585 6.850 -0.334 1.00 0.00 N ATOM 656 CA THR A 49 2.309 6.955 -1.632 1.00 0.00 C ATOM 657 C THR A 49 3.555 6.057 -1.613 1.00 0.00 C ATOM 658 O THR A 49 3.647 5.124 -0.846 1.00 0.00 O ATOM 659 CB THR A 49 2.702 8.416 -1.868 1.00 0.00 C ATOM 660 OG1 THR A 49 3.371 8.916 -0.723 1.00 0.00 O ATOM 661 CG2 THR A 49 1.443 9.244 -2.122 1.00 0.00 C ATOM 662 H THR A 49 2.083 6.711 0.499 1.00 0.00 H ATOM 663 HA THR A 49 1.658 6.633 -2.430 1.00 0.00 H ATOM 664 HB THR A 49 3.349 8.485 -2.725 1.00 0.00 H ATOM 665 HG1 THR A 49 3.514 9.857 -0.852 1.00 0.00 H ATOM 666 HG21 THR A 49 1.708 10.146 -2.653 1.00 0.00 H ATOM 667 HG22 THR A 49 0.985 9.501 -1.179 1.00 0.00 H ATOM 668 HG23 THR A 49 0.747 8.669 -2.716 1.00 0.00 H ATOM 669 N LEU A 50 4.500 6.318 -2.470 1.00 0.00 N ATOM 670 CA LEU A 50 5.729 5.471 -2.525 1.00 0.00 C ATOM 671 C LEU A 50 6.933 6.286 -2.048 1.00 0.00 C ATOM 672 O LEU A 50 6.955 7.496 -2.154 1.00 0.00 O ATOM 673 CB LEU A 50 5.949 5.017 -3.973 1.00 0.00 C ATOM 674 CG LEU A 50 7.351 4.421 -4.137 1.00 0.00 C ATOM 675 CD1 LEU A 50 7.383 3.011 -3.545 1.00 0.00 C ATOM 676 CD2 LEU A 50 7.699 4.356 -5.626 1.00 0.00 C ATOM 677 H LEU A 50 4.398 7.062 -3.089 1.00 0.00 H ATOM 678 HA LEU A 50 5.601 4.606 -1.890 1.00 0.00 H ATOM 679 HB2 LEU A 50 5.211 4.271 -4.230 1.00 0.00 H ATOM 680 HB3 LEU A 50 5.844 5.866 -4.633 1.00 0.00 H ATOM 681 HG LEU A 50 8.072 5.043 -3.627 1.00 0.00 H ATOM 682 HD11 LEU A 50 8.277 2.890 -2.952 1.00 0.00 H ATOM 683 HD12 LEU A 50 7.381 2.285 -4.345 1.00 0.00 H ATOM 684 HD13 LEU A 50 6.515 2.862 -2.922 1.00 0.00 H ATOM 685 HD21 LEU A 50 7.821 5.358 -6.010 1.00 0.00 H ATOM 686 HD22 LEU A 50 6.903 3.859 -6.161 1.00 0.00 H ATOM 687 HD23 LEU A 50 8.619 3.805 -5.757 1.00 0.00 H ATOM 688 N SER A 51 7.938 5.636 -1.523 1.00 0.00 N ATOM 689 CA SER A 51 9.133 6.390 -1.044 1.00 0.00 C ATOM 690 C SER A 51 10.398 5.531 -1.161 1.00 0.00 C ATOM 691 O SER A 51 11.475 6.039 -1.402 1.00 0.00 O ATOM 692 CB SER A 51 8.929 6.790 0.415 1.00 0.00 C ATOM 693 OG SER A 51 10.167 6.693 1.109 1.00 0.00 O ATOM 694 H SER A 51 7.906 4.660 -1.443 1.00 0.00 H ATOM 695 HA SER A 51 9.251 7.281 -1.642 1.00 0.00 H ATOM 696 HB2 SER A 51 8.576 7.806 0.465 1.00 0.00 H ATOM 697 HB3 SER A 51 8.199 6.133 0.867 1.00 0.00 H ATOM 698 HG SER A 51 10.179 7.370 1.790 1.00 0.00 H ATOM 699 N HIS A 52 10.288 4.242 -0.979 1.00 0.00 N ATOM 700 CA HIS A 52 11.498 3.379 -1.067 1.00 0.00 C ATOM 701 C HIS A 52 11.078 1.913 -1.231 1.00 0.00 C ATOM 702 O HIS A 52 10.776 1.230 -0.273 1.00 0.00 O ATOM 703 CB HIS A 52 12.329 3.553 0.217 1.00 0.00 C ATOM 704 CG HIS A 52 13.192 2.341 0.455 1.00 0.00 C ATOM 705 ND1 HIS A 52 12.735 1.240 1.162 1.00 0.00 N ATOM 706 CD2 HIS A 52 14.479 2.039 0.086 1.00 0.00 C ATOM 707 CE1 HIS A 52 13.728 0.336 1.194 1.00 0.00 C ATOM 708 NE2 HIS A 52 14.817 0.771 0.553 1.00 0.00 N ATOM 709 H HIS A 52 9.419 3.843 -0.777 1.00 0.00 H ATOM 710 HA HIS A 52 12.090 3.679 -1.919 1.00 0.00 H ATOM 711 HB2 HIS A 52 12.958 4.425 0.119 1.00 0.00 H ATOM 712 HB3 HIS A 52 11.663 3.689 1.056 1.00 0.00 H ATOM 713 HD1 HIS A 52 11.848 1.141 1.568 1.00 0.00 H ATOM 714 HD2 HIS A 52 15.132 2.686 -0.483 1.00 0.00 H ATOM 715 HE1 HIS A 52 13.654 -0.627 1.676 1.00 0.00 H ATOM 716 N PHE A 53 11.067 1.430 -2.440 1.00 0.00 N ATOM 717 CA PHE A 53 10.682 0.008 -2.677 1.00 0.00 C ATOM 718 C PHE A 53 11.513 -0.901 -1.767 1.00 0.00 C ATOM 719 O PHE A 53 12.728 -0.845 -1.764 1.00 0.00 O ATOM 720 CB PHE A 53 10.964 -0.356 -4.138 1.00 0.00 C ATOM 721 CG PHE A 53 9.665 -0.513 -4.888 1.00 0.00 C ATOM 722 CD1 PHE A 53 8.544 0.239 -4.516 1.00 0.00 C ATOM 723 CD2 PHE A 53 9.582 -1.410 -5.959 1.00 0.00 C ATOM 724 CE1 PHE A 53 7.340 0.094 -5.215 1.00 0.00 C ATOM 725 CE2 PHE A 53 8.377 -1.557 -6.658 1.00 0.00 C ATOM 726 CZ PHE A 53 7.257 -0.805 -6.286 1.00 0.00 C ATOM 727 H PHE A 53 11.319 2.000 -3.193 1.00 0.00 H ATOM 728 HA PHE A 53 9.632 -0.126 -2.466 1.00 0.00 H ATOM 729 HB2 PHE A 53 11.550 0.428 -4.595 1.00 0.00 H ATOM 730 HB3 PHE A 53 11.515 -1.283 -4.176 1.00 0.00 H ATOM 731 HD1 PHE A 53 8.608 0.930 -3.688 1.00 0.00 H ATOM 732 HD2 PHE A 53 10.447 -1.990 -6.245 1.00 0.00 H ATOM 733 HE1 PHE A 53 6.474 0.673 -4.928 1.00 0.00 H ATOM 734 HE2 PHE A 53 8.314 -2.249 -7.484 1.00 0.00 H ATOM 735 HZ PHE A 53 6.328 -0.919 -6.825 1.00 0.00 H ATOM 736 N GLY A 54 10.876 -1.744 -1.000 1.00 0.00 N ATOM 737 CA GLY A 54 11.642 -2.654 -0.101 1.00 0.00 C ATOM 738 C GLY A 54 11.306 -2.349 1.361 1.00 0.00 C ATOM 739 O GLY A 54 10.494 -1.495 1.657 1.00 0.00 O ATOM 740 H GLY A 54 9.896 -1.782 -1.017 1.00 0.00 H ATOM 741 HA2 GLY A 54 11.384 -3.680 -0.325 1.00 0.00 H ATOM 742 HA3 GLY A 54 12.700 -2.508 -0.260 1.00 0.00 H ATOM 743 N LYS A 55 11.927 -3.045 2.277 1.00 0.00 N ATOM 744 CA LYS A 55 11.649 -2.800 3.721 1.00 0.00 C ATOM 745 C LYS A 55 12.235 -1.447 4.132 1.00 0.00 C ATOM 746 O LYS A 55 13.310 -1.072 3.708 1.00 0.00 O ATOM 747 CB LYS A 55 12.293 -3.911 4.555 1.00 0.00 C ATOM 748 CG LYS A 55 11.482 -4.129 5.836 1.00 0.00 C ATOM 749 CD LYS A 55 11.908 -5.447 6.487 1.00 0.00 C ATOM 750 CE LYS A 55 13.345 -5.321 6.995 1.00 0.00 C ATOM 751 NZ LYS A 55 14.054 -6.619 6.807 1.00 0.00 N ATOM 752 H LYS A 55 12.577 -3.728 2.013 1.00 0.00 H ATOM 753 HA LYS A 55 10.581 -2.796 3.888 1.00 0.00 H ATOM 754 HB2 LYS A 55 12.313 -4.826 3.981 1.00 0.00 H ATOM 755 HB3 LYS A 55 13.302 -3.626 4.815 1.00 0.00 H ATOM 756 HG2 LYS A 55 11.662 -3.312 6.520 1.00 0.00 H ATOM 757 HG3 LYS A 55 10.431 -4.173 5.594 1.00 0.00 H ATOM 758 HD2 LYS A 55 11.251 -5.667 7.317 1.00 0.00 H ATOM 759 HD3 LYS A 55 11.853 -6.243 5.760 1.00 0.00 H ATOM 760 HE2 LYS A 55 13.858 -4.549 6.440 1.00 0.00 H ATOM 761 HE3 LYS A 55 13.336 -5.065 8.045 1.00 0.00 H ATOM 762 HZ1 LYS A 55 15.080 -6.453 6.778 1.00 0.00 H ATOM 763 HZ2 LYS A 55 13.747 -7.056 5.914 1.00 0.00 H ATOM 764 HZ3 LYS A 55 13.831 -7.254 7.599 1.00 0.00 H ATOM 765 N CYS A 56 11.537 -0.712 4.954 1.00 0.00 N ATOM 766 CA CYS A 56 12.057 0.616 5.389 1.00 0.00 C ATOM 767 C CYS A 56 13.060 0.424 6.527 1.00 0.00 C ATOM 768 O CYS A 56 13.933 1.264 6.670 1.00 0.00 O ATOM 769 CB CYS A 56 10.896 1.486 5.875 1.00 0.00 C ATOM 770 SG CYS A 56 9.457 1.224 4.809 1.00 0.00 S ATOM 771 OXT CYS A 56 12.940 -0.562 7.236 1.00 0.00 O ATOM 772 H CYS A 56 10.672 -1.032 5.284 1.00 0.00 H ATOM 773 HA CYS A 56 12.547 1.100 4.556 1.00 0.00 H ATOM 774 HB2 CYS A 56 10.644 1.218 6.890 1.00 0.00 H ATOM 775 HB3 CYS A 56 11.185 2.526 5.838 1.00 0.00 H TER 776 CYS A 56