ATOM 1 N LEU A 1 -9.786 -3.027 -9.603 1.00 0.00 N ATOM 2 CA LEU A 1 -10.602 -2.044 -10.294 1.00 0.00 C ATOM 3 C LEU A 1 -12.010 -2.043 -9.696 1.00 0.00 C ATOM 4 O LEU A 1 -12.977 -2.382 -10.375 1.00 0.00 O ATOM 5 CB LEU A 1 -10.576 -2.293 -11.804 1.00 0.00 C ATOM 6 CG LEU A 1 -11.421 -1.343 -12.655 1.00 0.00 C ATOM 7 CD1 LEU A 1 -10.812 0.060 -12.681 1.00 0.00 C ATOM 8 CD2 LEU A 1 -11.626 -1.906 -14.064 1.00 0.00 C ATOM 9 H1 LEU A 1 -8.800 -2.929 -9.739 1.00 0.00 H ATOM 10 HA LEU A 1 -10.152 -1.066 -10.121 1.00 0.00 H ATOM 11 HB3 LEU A 1 -10.912 -3.313 -11.989 1.00 0.00 H ATOM 12 HG LEU A 1 -12.406 -1.258 -12.196 1.00 0.00 H ATOM 13 HD11 LEU A 1 -10.782 0.424 -13.708 1.00 0.00 H ATOM 14 HD12 LEU A 1 -11.420 0.731 -12.075 1.00 0.00 H ATOM 15 HD13 LEU A 1 -9.799 0.024 -12.279 1.00 0.00 H ATOM 16 HD21 LEU A 1 -12.310 -2.753 -14.021 1.00 0.00 H ATOM 17 HD22 LEU A 1 -12.047 -1.131 -14.706 1.00 0.00 H ATOM 18 HD23 LEU A 1 -10.668 -2.231 -14.468 1.00 0.00 H ATOM 19 N ALA A 2 -12.080 -1.657 -8.430 1.00 0.00 N ATOM 20 CA ALA A 2 -13.353 -1.608 -7.733 1.00 0.00 C ATOM 21 C ALA A 2 -13.395 -0.363 -6.844 1.00 0.00 C ATOM 22 O ALA A 2 -13.616 -0.463 -5.638 1.00 0.00 O ATOM 23 CB ALA A 2 -13.550 -2.900 -6.936 1.00 0.00 C ATOM 24 H ALA A 2 -11.288 -1.383 -7.885 1.00 0.00 H ATOM 25 HA ALA A 2 -14.141 -1.535 -8.483 1.00 0.00 H ATOM 26 HB1 ALA A 2 -14.503 -3.353 -7.207 1.00 0.00 H ATOM 27 HB2 ALA A 2 -12.740 -3.593 -7.163 1.00 0.00 H ATOM 28 HB3 ALA A 2 -13.545 -2.673 -5.870 1.00 0.00 H ATOM 29 N ALA A 3 -13.179 0.783 -7.475 1.00 0.00 N ATOM 30 CA ALA A 3 -13.190 2.046 -6.756 1.00 0.00 C ATOM 31 C ALA A 3 -12.457 1.875 -5.423 1.00 0.00 C ATOM 32 O ALA A 3 -13.076 1.926 -4.361 1.00 0.00 O ATOM 33 CB ALA A 3 -14.633 2.517 -6.573 1.00 0.00 C ATOM 34 H ALA A 3 -13.001 0.856 -8.456 1.00 0.00 H ATOM 35 HA ALA A 3 -12.657 2.777 -7.363 1.00 0.00 H ATOM 36 HB1 ALA A 3 -15.234 1.701 -6.171 1.00 0.00 H ATOM 37 HB2 ALA A 3 -14.656 3.359 -5.880 1.00 0.00 H ATOM 38 HB3 ALA A 3 -15.040 2.827 -7.535 1.00 0.00 H ATOM 39 N VAL A 4 -11.151 1.678 -5.523 1.00 0.00 N ATOM 40 CA VAL A 4 -10.328 1.500 -4.338 1.00 0.00 C ATOM 41 C VAL A 4 -9.033 2.298 -4.498 1.00 0.00 C ATOM 42 O VAL A 4 -8.720 2.768 -5.591 1.00 0.00 O ATOM 43 CB VAL A 4 -10.086 0.010 -4.089 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.365 -0.635 -5.274 1.00 0.00 C ATOM 45 CG2 VAL A 4 -9.310 -0.209 -2.788 1.00 0.00 C ATOM 46 H VAL A 4 -10.657 1.638 -6.391 1.00 0.00 H ATOM 47 HA VAL A 4 -10.884 1.899 -3.490 1.00 0.00 H ATOM 48 HB VAL A 4 -11.058 -0.474 -3.983 1.00 0.00 H ATOM 49 HG11 VAL A 4 -9.920 -1.512 -5.603 1.00 0.00 H ATOM 50 HG12 VAL A 4 -9.299 0.081 -6.093 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.362 -0.932 -4.970 1.00 0.00 H ATOM 52 HG21 VAL A 4 -8.250 -0.029 -2.964 1.00 0.00 H ATOM 53 HG22 VAL A 4 -9.674 0.482 -2.027 1.00 0.00 H ATOM 54 HG23 VAL A 4 -9.454 -1.234 -2.448 1.00 0.00 H ATOM 55 N SER A 5 -8.314 2.425 -3.393 1.00 0.00 N ATOM 56 CA SER A 5 -7.059 3.158 -3.396 1.00 0.00 C ATOM 57 C SER A 5 -6.451 3.159 -1.992 1.00 0.00 C ATOM 58 O SER A 5 -7.128 2.838 -1.018 1.00 0.00 O ATOM 59 CB SER A 5 -7.261 4.593 -3.889 1.00 0.00 C ATOM 60 OG SER A 5 -6.096 5.104 -4.530 1.00 0.00 O ATOM 61 H SER A 5 -8.576 2.039 -2.508 1.00 0.00 H ATOM 62 HA SER A 5 -6.415 2.622 -4.092 1.00 0.00 H ATOM 63 HB3 SER A 5 -7.521 5.231 -3.046 1.00 0.00 H ATOM 64 HG SER A 5 -5.432 5.405 -3.845 1.00 0.00 H ATOM 65 N VAL A 6 -5.178 3.524 -1.935 1.00 0.00 N ATOM 66 CA VAL A 6 -4.470 3.571 -0.667 1.00 0.00 C ATOM 67 C VAL A 6 -4.169 5.029 -0.310 1.00 0.00 C ATOM 68 O VAL A 6 -3.632 5.774 -1.129 1.00 0.00 O ATOM 69 CB VAL A 6 -3.213 2.701 -0.737 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.340 2.899 0.504 1.00 0.00 C ATOM 71 CG2 VAL A 6 -3.577 1.226 -0.922 1.00 0.00 C ATOM 72 H VAL A 6 -4.634 3.784 -2.732 1.00 0.00 H ATOM 73 HA VAL A 6 -5.128 3.152 0.094 1.00 0.00 H ATOM 74 HB VAL A 6 -2.636 3.015 -1.607 1.00 0.00 H ATOM 75 HG11 VAL A 6 -1.400 2.361 0.376 1.00 0.00 H ATOM 76 HG12 VAL A 6 -2.135 3.961 0.637 1.00 0.00 H ATOM 77 HG13 VAL A 6 -2.862 2.516 1.381 1.00 0.00 H ATOM 78 HG21 VAL A 6 -4.544 1.030 -0.460 1.00 0.00 H ATOM 79 HG22 VAL A 6 -3.629 0.995 -1.985 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.817 0.603 -0.452 1.00 0.00 H ATOM 81 N ASP A 7 -4.527 5.391 0.913 1.00 0.00 N ATOM 82 CA ASP A 7 -4.303 6.745 1.388 1.00 0.00 C ATOM 83 C ASP A 7 -3.305 6.715 2.548 1.00 0.00 C ATOM 84 O ASP A 7 -3.596 6.160 3.607 1.00 0.00 O ATOM 85 CB ASP A 7 -5.601 7.373 1.898 1.00 0.00 C ATOM 86 CG ASP A 7 -5.418 8.520 2.894 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.160 8.295 4.086 1.00 0.00 O ATOM 88 OD2 ASP A 7 -5.553 9.701 2.396 1.00 0.00 O ATOM 89 H ASP A 7 -4.963 4.778 1.573 1.00 0.00 H ATOM 90 HA ASP A 7 -3.922 7.292 0.526 1.00 0.00 H ATOM 91 HB3 ASP A 7 -6.203 6.595 2.369 1.00 0.00 H ATOM 92 HD2 ASP A 7 -6.500 9.847 2.111 1.00 0.00 H ATOM 93 N CYS A 8 -2.150 7.318 2.308 1.00 0.00 N ATOM 94 CA CYS A 8 -1.108 7.367 3.319 1.00 0.00 C ATOM 95 C CYS A 8 -1.078 8.777 3.911 1.00 0.00 C ATOM 96 O CYS A 8 -0.013 9.291 4.249 1.00 0.00 O ATOM 97 CB CYS A 8 0.253 6.959 2.751 1.00 0.00 C ATOM 98 SG CYS A 8 0.585 7.556 1.052 1.00 0.00 S ATOM 99 H CYS A 8 -1.922 7.766 1.444 1.00 0.00 H ATOM 100 HA CYS A 8 -1.375 6.634 4.081 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.322 5.872 2.758 1.00 0.00 H ATOM 102 N SER A 9 -2.262 9.364 4.019 1.00 0.00 N ATOM 103 CA SER A 9 -2.386 10.705 4.564 1.00 0.00 C ATOM 104 C SER A 9 -2.424 10.647 6.093 1.00 0.00 C ATOM 105 O SER A 9 -1.970 11.571 6.765 1.00 0.00 O ATOM 106 CB SER A 9 -3.636 11.405 4.027 1.00 0.00 C ATOM 107 OG SER A 9 -3.584 12.815 4.224 1.00 0.00 O ATOM 108 H SER A 9 -3.124 8.939 3.743 1.00 0.00 H ATOM 109 HA SER A 9 -1.498 11.237 4.225 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.519 11.002 4.525 1.00 0.00 H ATOM 111 HG SER A 9 -4.363 13.113 4.774 1.00 0.00 H ATOM 112 N GLU A 10 -2.973 9.552 6.598 1.00 0.00 N ATOM 113 CA GLU A 10 -3.077 9.360 8.034 1.00 0.00 C ATOM 114 C GLU A 10 -2.436 8.033 8.442 1.00 0.00 C ATOM 115 O GLU A 10 -3.088 7.185 9.051 1.00 0.00 O ATOM 116 CB GLU A 10 -4.536 9.428 8.492 1.00 0.00 C ATOM 117 CG GLU A 10 -5.364 8.315 7.848 1.00 0.00 C ATOM 118 CD GLU A 10 -6.140 7.527 8.907 1.00 0.00 C ATOM 119 OE1 GLU A 10 -7.220 7.959 9.334 1.00 0.00 O ATOM 120 OE2 GLU A 10 -5.582 6.426 9.284 1.00 0.00 O ATOM 121 H GLU A 10 -3.341 8.804 6.045 1.00 0.00 H ATOM 122 HA GLU A 10 -2.525 10.190 8.478 1.00 0.00 H ATOM 123 HB3 GLU A 10 -4.958 10.398 8.230 1.00 0.00 H ATOM 124 HG3 GLU A 10 -4.709 7.642 7.296 1.00 0.00 H ATOM 125 HE2 GLU A 10 -4.587 6.514 9.236 1.00 0.00 H ATOM 126 N TYR A 11 -1.166 7.894 8.090 1.00 0.00 N ATOM 127 CA TYR A 11 -0.429 6.682 8.411 1.00 0.00 C ATOM 128 C TYR A 11 1.057 6.842 8.086 1.00 0.00 C ATOM 129 O TYR A 11 1.496 6.503 6.987 1.00 0.00 O ATOM 130 CB TYR A 11 -1.018 5.583 7.525 1.00 0.00 C ATOM 131 CG TYR A 11 -2.034 4.688 8.237 1.00 0.00 C ATOM 132 CD1 TYR A 11 -1.663 3.982 9.364 1.00 0.00 C ATOM 133 CD2 TYR A 11 -3.323 4.585 7.752 1.00 0.00 C ATOM 134 CE1 TYR A 11 -2.620 3.139 10.034 1.00 0.00 C ATOM 135 CE2 TYR A 11 -4.279 3.743 8.423 1.00 0.00 C ATOM 136 CZ TYR A 11 -3.881 3.061 9.530 1.00 0.00 C ATOM 137 OH TYR A 11 -4.784 2.266 10.162 1.00 0.00 O ATOM 138 H TYR A 11 -0.644 8.587 7.595 1.00 0.00 H ATOM 139 HA TYR A 11 -0.542 6.494 9.479 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.206 4.963 7.146 1.00 0.00 H ATOM 141 HD1 TYR A 11 -0.646 4.064 9.746 1.00 0.00 H ATOM 142 HD2 TYR A 11 -3.616 5.142 6.862 1.00 0.00 H ATOM 143 HE1 TYR A 11 -2.340 2.578 10.924 1.00 0.00 H ATOM 144 HE2 TYR A 11 -5.299 3.653 8.051 1.00 0.00 H ATOM 145 HH TYR A 11 -5.713 2.535 9.910 1.00 0.00 H ATOM 146 N PRO A 12 1.810 7.374 9.085 1.00 0.00 N ATOM 147 CA PRO A 12 3.238 7.583 8.916 1.00 0.00 C ATOM 148 C PRO A 12 3.999 6.258 8.998 1.00 0.00 C ATOM 149 O PRO A 12 3.715 5.426 9.859 1.00 0.00 O ATOM 150 CB PRO A 12 3.626 8.559 10.014 1.00 0.00 C ATOM 151 CG PRO A 12 2.505 8.502 11.038 1.00 0.00 C ATOM 152 CD PRO A 12 1.325 7.787 10.399 1.00 0.00 C ATOM 153 HA PRO A 12 3.429 7.953 8.006 1.00 0.00 H ATOM 154 HB3 PRO A 12 3.740 9.569 9.617 1.00 0.00 H ATOM 155 HG3 PRO A 12 2.218 9.507 11.350 1.00 0.00 H ATOM 156 HD3 PRO A 12 0.461 8.447 10.312 1.00 0.00 H ATOM 157 N LYS A 13 4.954 6.103 8.091 1.00 0.00 N ATOM 158 CA LYS A 13 5.758 4.895 8.051 1.00 0.00 C ATOM 159 C LYS A 13 6.454 4.704 9.400 1.00 0.00 C ATOM 160 O LYS A 13 6.918 3.609 9.714 1.00 0.00 O ATOM 161 CB LYS A 13 6.722 4.932 6.862 1.00 0.00 C ATOM 162 CG LYS A 13 7.919 5.837 7.156 1.00 0.00 C ATOM 163 CD LYS A 13 7.952 7.031 6.201 1.00 0.00 C ATOM 164 CE LYS A 13 9.046 6.860 5.146 1.00 0.00 C ATOM 165 NZ LYS A 13 10.156 7.809 5.392 1.00 0.00 N ATOM 166 H LYS A 13 5.178 6.784 7.395 1.00 0.00 H ATOM 167 HA LYS A 13 5.080 4.056 7.890 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.198 5.291 5.976 1.00 0.00 H ATOM 169 HG3 LYS A 13 8.843 5.265 7.060 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.125 7.948 6.764 1.00 0.00 H ATOM 171 HE3 LYS A 13 8.632 7.028 4.152 1.00 0.00 H ATOM 172 HZ1 LYS A 13 9.794 8.646 5.804 1.00 0.00 H ATOM 173 HZ2 LYS A 13 10.819 7.391 6.014 1.00 0.00 H ATOM 174 HZ3 LYS A 13 10.604 8.030 4.526 1.00 0.00 H ATOM 175 N ASP A 14 6.503 5.787 10.161 1.00 0.00 N ATOM 176 CA ASP A 14 7.135 5.753 11.470 1.00 0.00 C ATOM 177 C ASP A 14 6.165 5.143 12.483 1.00 0.00 C ATOM 178 O ASP A 14 6.574 4.723 13.565 1.00 0.00 O ATOM 179 CB ASP A 14 7.491 7.163 11.947 1.00 0.00 C ATOM 180 CG ASP A 14 7.760 7.289 13.448 1.00 0.00 C ATOM 181 OD1 ASP A 14 8.493 6.479 14.035 1.00 0.00 O ATOM 182 OD2 ASP A 14 7.176 8.283 14.025 1.00 0.00 O ATOM 183 H ASP A 14 6.124 6.674 9.898 1.00 0.00 H ATOM 184 HA ASP A 14 8.035 5.152 11.338 1.00 0.00 H ATOM 185 HB3 ASP A 14 6.677 7.836 11.681 1.00 0.00 H ATOM 186 HD2 ASP A 14 6.713 7.973 14.855 1.00 0.00 H ATOM 187 N ALA A 15 4.898 5.112 12.099 1.00 0.00 N ATOM 188 CA ALA A 15 3.866 4.560 12.960 1.00 0.00 C ATOM 189 C ALA A 15 3.508 3.152 12.481 1.00 0.00 C ATOM 190 O ALA A 15 4.377 2.288 12.376 1.00 0.00 O ATOM 191 CB ALA A 15 2.657 5.497 12.973 1.00 0.00 C ATOM 192 H ALA A 15 4.573 5.455 11.217 1.00 0.00 H ATOM 193 HA ALA A 15 4.274 4.499 13.968 1.00 0.00 H ATOM 194 HB1 ALA A 15 2.970 6.490 13.294 1.00 0.00 H ATOM 195 HB2 ALA A 15 2.232 5.556 11.971 1.00 0.00 H ATOM 196 HB3 ALA A 15 1.907 5.111 13.664 1.00 0.00 H ATOM 197 N CYS A 16 2.226 2.964 12.202 1.00 0.00 N ATOM 198 CA CYS A 16 1.742 1.676 11.736 1.00 0.00 C ATOM 199 C CYS A 16 2.140 0.614 12.763 1.00 0.00 C ATOM 200 O CYS A 16 3.292 0.185 12.803 1.00 0.00 O ATOM 201 CB CYS A 16 2.270 1.344 10.339 1.00 0.00 C ATOM 202 SG CYS A 16 2.956 2.770 9.420 1.00 0.00 S ATOM 203 H CYS A 16 1.526 3.672 12.289 1.00 0.00 H ATOM 204 HA CYS A 16 0.657 1.756 11.664 1.00 0.00 H ATOM 205 HB3 CYS A 16 1.459 0.909 9.754 1.00 0.00 H ATOM 206 N THR A 17 1.164 0.219 13.568 1.00 0.00 N ATOM 207 CA THR A 17 1.399 -0.784 14.593 1.00 0.00 C ATOM 208 C THR A 17 1.838 -2.104 13.955 1.00 0.00 C ATOM 209 O THR A 17 2.618 -2.108 13.003 1.00 0.00 O ATOM 210 CB THR A 17 0.125 -0.909 15.431 1.00 0.00 C ATOM 211 OG1 THR A 17 -0.366 0.425 15.519 1.00 0.00 O ATOM 212 CG2 THR A 17 0.416 -1.295 16.883 1.00 0.00 C ATOM 213 H THR A 17 0.230 0.574 13.529 1.00 0.00 H ATOM 214 HA THR A 17 2.219 -0.445 15.225 1.00 0.00 H ATOM 215 HB THR A 17 -0.574 -1.611 14.975 1.00 0.00 H ATOM 216 HG1 THR A 17 0.360 1.038 15.830 1.00 0.00 H ATOM 217 HG21 THR A 17 -0.286 -2.064 17.204 1.00 0.00 H ATOM 218 HG22 THR A 17 1.434 -1.677 16.961 1.00 0.00 H ATOM 219 HG23 THR A 17 0.309 -0.416 17.520 1.00 0.00 H ATOM 220 N LEU A 18 1.320 -3.191 14.505 1.00 0.00 N ATOM 221 CA LEU A 18 1.650 -4.514 14.003 1.00 0.00 C ATOM 222 C LEU A 18 0.579 -4.956 13.001 1.00 0.00 C ATOM 223 O LEU A 18 0.462 -6.141 12.697 1.00 0.00 O ATOM 224 CB LEU A 18 1.850 -5.494 15.161 1.00 0.00 C ATOM 225 CG LEU A 18 0.574 -6.049 15.798 1.00 0.00 C ATOM 226 CD1 LEU A 18 0.596 -7.579 15.825 1.00 0.00 C ATOM 227 CD2 LEU A 18 0.351 -5.455 17.189 1.00 0.00 C ATOM 228 H LEU A 18 0.687 -3.179 15.279 1.00 0.00 H ATOM 229 HA LEU A 18 2.602 -4.437 13.478 1.00 0.00 H ATOM 230 HB3 LEU A 18 2.431 -4.994 15.936 1.00 0.00 H ATOM 231 HG LEU A 18 -0.274 -5.751 15.180 1.00 0.00 H ATOM 232 HD11 LEU A 18 0.624 -7.960 14.805 1.00 0.00 H ATOM 233 HD12 LEU A 18 1.481 -7.919 16.365 1.00 0.00 H ATOM 234 HD13 LEU A 18 -0.299 -7.947 16.326 1.00 0.00 H ATOM 235 HD21 LEU A 18 -0.079 -4.457 17.093 1.00 0.00 H ATOM 236 HD22 LEU A 18 -0.331 -6.091 17.752 1.00 0.00 H ATOM 237 HD23 LEU A 18 1.304 -5.389 17.713 1.00 0.00 H ATOM 238 N GLU A 19 -0.172 -3.978 12.519 1.00 0.00 N ATOM 239 CA GLU A 19 -1.229 -4.251 11.558 1.00 0.00 C ATOM 240 C GLU A 19 -0.632 -4.753 10.242 1.00 0.00 C ATOM 241 O GLU A 19 0.352 -4.202 9.752 1.00 0.00 O ATOM 242 CB GLU A 19 -2.096 -3.012 11.330 1.00 0.00 C ATOM 243 CG GLU A 19 -1.401 -2.021 10.395 1.00 0.00 C ATOM 244 CD GLU A 19 -0.196 -1.372 11.079 1.00 0.00 C ATOM 245 OE1 GLU A 19 0.921 -1.907 11.005 1.00 0.00 O ATOM 246 OE2 GLU A 19 -0.451 -0.274 11.706 1.00 0.00 O ATOM 247 H GLU A 19 -0.070 -3.016 12.772 1.00 0.00 H ATOM 248 HA GLU A 19 -1.836 -5.035 12.012 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.306 -2.530 12.285 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.108 -1.250 10.086 1.00 0.00 H ATOM 251 HE2 GLU A 19 -0.707 0.440 11.054 1.00 0.00 H ATOM 252 N TYR A 20 -1.253 -5.794 9.707 1.00 0.00 N ATOM 253 CA TYR A 20 -0.796 -6.377 8.457 1.00 0.00 C ATOM 254 C TYR A 20 -1.921 -6.404 7.421 1.00 0.00 C ATOM 255 O TYR A 20 -2.958 -7.030 7.641 1.00 0.00 O ATOM 256 CB TYR A 20 -0.387 -7.813 8.786 1.00 0.00 C ATOM 257 CG TYR A 20 0.694 -8.379 7.862 1.00 0.00 C ATOM 258 CD1 TYR A 20 0.408 -8.631 6.536 1.00 0.00 C ATOM 259 CD2 TYR A 20 1.957 -8.639 8.357 1.00 0.00 C ATOM 260 CE1 TYR A 20 1.425 -9.163 5.668 1.00 0.00 C ATOM 261 CE2 TYR A 20 2.974 -9.171 7.488 1.00 0.00 C ATOM 262 CZ TYR A 20 2.658 -9.407 6.186 1.00 0.00 C ATOM 263 OH TYR A 20 3.619 -9.910 5.366 1.00 0.00 O ATOM 264 H TYR A 20 -2.053 -6.237 10.112 1.00 0.00 H ATOM 265 HA TYR A 20 0.021 -5.762 8.078 1.00 0.00 H ATOM 266 HB3 TYR A 20 -1.268 -8.453 8.731 1.00 0.00 H ATOM 267 HD1 TYR A 20 -0.590 -8.426 6.147 1.00 0.00 H ATOM 268 HD2 TYR A 20 2.183 -8.441 9.404 1.00 0.00 H ATOM 269 HE1 TYR A 20 1.212 -9.366 4.618 1.00 0.00 H ATOM 270 HE2 TYR A 20 3.975 -9.381 7.866 1.00 0.00 H ATOM 271 HH TYR A 20 4.471 -10.037 5.875 1.00 0.00 H ATOM 272 N ARG A 21 -1.680 -5.720 6.313 1.00 0.00 N ATOM 273 CA ARG A 21 -2.660 -5.657 5.243 1.00 0.00 C ATOM 274 C ARG A 21 -1.972 -5.802 3.883 1.00 0.00 C ATOM 275 O ARG A 21 -1.299 -4.881 3.423 1.00 0.00 O ATOM 276 CB ARG A 21 -3.431 -4.336 5.278 1.00 0.00 C ATOM 277 CG ARG A 21 -3.573 -3.821 6.712 1.00 0.00 C ATOM 278 CD ARG A 21 -4.498 -4.724 7.530 1.00 0.00 C ATOM 279 NE ARG A 21 -5.830 -4.092 7.666 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.846 -4.292 6.817 1.00 0.00 C ATOM 281 NH1 ARG A 21 -6.690 -5.106 5.764 1.00 0.00 N ATOM 282 NH2 ARG A 21 -8.020 -3.676 7.020 1.00 0.00 N ATOM 283 H ARG A 21 -0.835 -5.213 6.141 1.00 0.00 H ATOM 284 HA ARG A 21 -3.333 -6.493 5.432 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.419 -4.477 4.839 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.966 -2.806 6.700 1.00 0.00 H ATOM 287 HD3 ARG A 21 -4.068 -4.902 8.515 1.00 0.00 H ATOM 288 HE ARG A 21 -5.980 -3.478 8.442 1.00 0.00 H ATOM 289 HH11 ARG A 21 -5.815 -5.565 5.613 1.00 0.00 H ATOM 290 HH12 ARG A 21 -7.449 -5.255 5.130 1.00 0.00 H ATOM 291 HH21 ARG A 21 -8.136 -3.068 7.806 1.00 0.00 H ATOM 292 HH22 ARG A 21 -8.778 -3.824 6.386 1.00 0.00 H ATOM 293 N PRO A 22 -2.170 -6.997 3.263 1.00 0.00 N ATOM 294 CA PRO A 22 -1.577 -7.273 1.967 1.00 0.00 C ATOM 295 C PRO A 22 -2.320 -6.532 0.853 1.00 0.00 C ATOM 296 O PRO A 22 -3.532 -6.335 0.936 1.00 0.00 O ATOM 297 CB PRO A 22 -1.640 -8.785 1.820 1.00 0.00 C ATOM 298 CG PRO A 22 -2.680 -9.258 2.823 1.00 0.00 C ATOM 299 CD PRO A 22 -2.961 -8.109 3.779 1.00 0.00 C ATOM 300 HA PRO A 22 -0.635 -6.937 1.937 1.00 0.00 H ATOM 301 HB3 PRO A 22 -0.669 -9.238 2.021 1.00 0.00 H ATOM 302 HG3 PRO A 22 -2.315 -10.128 3.368 1.00 0.00 H ATOM 303 HD3 PRO A 22 -2.671 -8.364 4.798 1.00 0.00 H ATOM 304 N LEU A 23 -1.565 -6.144 -0.163 1.00 0.00 N ATOM 305 CA LEU A 23 -2.137 -5.430 -1.291 1.00 0.00 C ATOM 306 C LEU A 23 -1.198 -5.548 -2.494 1.00 0.00 C ATOM 307 O LEU A 23 -0.071 -6.022 -2.361 1.00 0.00 O ATOM 308 CB LEU A 23 -2.460 -3.985 -0.903 1.00 0.00 C ATOM 309 CG LEU A 23 -1.265 -3.113 -0.512 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.548 -1.637 -0.792 1.00 0.00 C ATOM 311 CD2 LEU A 23 -0.866 -3.353 0.947 1.00 0.00 C ATOM 312 H LEU A 23 -0.580 -6.309 -0.222 1.00 0.00 H ATOM 313 HA LEU A 23 -3.080 -5.915 -1.540 1.00 0.00 H ATOM 314 HB3 LEU A 23 -3.161 -4.002 -0.069 1.00 0.00 H ATOM 315 HG LEU A 23 -0.414 -3.401 -1.129 1.00 0.00 H ATOM 316 HD11 LEU A 23 -1.503 -1.457 -1.867 1.00 0.00 H ATOM 317 HD12 LEU A 23 -2.541 -1.381 -0.423 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.803 -1.021 -0.289 1.00 0.00 H ATOM 319 HD21 LEU A 23 -1.675 -3.030 1.602 1.00 0.00 H ATOM 320 HD22 LEU A 23 -0.675 -4.414 1.101 1.00 0.00 H ATOM 321 HD23 LEU A 23 0.035 -2.785 1.174 1.00 0.00 H ATOM 322 N CYS A 24 -1.698 -5.111 -3.640 1.00 0.00 N ATOM 323 CA CYS A 24 -0.919 -5.162 -4.865 1.00 0.00 C ATOM 324 C CYS A 24 -0.880 -3.756 -5.468 1.00 0.00 C ATOM 325 O CYS A 24 -1.810 -2.972 -5.287 1.00 0.00 O ATOM 326 CB CYS A 24 -1.480 -6.189 -5.850 1.00 0.00 C ATOM 327 SG CYS A 24 -0.873 -6.017 -7.568 1.00 0.00 S ATOM 328 H CYS A 24 -2.617 -4.726 -3.738 1.00 0.00 H ATOM 329 HA CYS A 24 0.082 -5.491 -4.586 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.567 -6.113 -5.854 1.00 0.00 H ATOM 331 N GLY A 25 0.207 -3.480 -6.174 1.00 0.00 N ATOM 332 CA GLY A 25 0.381 -2.183 -6.805 1.00 0.00 C ATOM 333 C GLY A 25 0.188 -2.280 -8.320 1.00 0.00 C ATOM 334 O GLY A 25 0.214 -3.373 -8.884 1.00 0.00 O ATOM 335 H GLY A 25 0.960 -4.124 -6.317 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.334 -1.473 -6.389 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.377 -1.798 -6.586 1.00 0.00 H ATOM 338 N SER A 26 -0.002 -1.123 -8.936 1.00 0.00 N ATOM 339 CA SER A 26 -0.199 -1.063 -10.373 1.00 0.00 C ATOM 340 C SER A 26 1.022 -1.639 -11.093 1.00 0.00 C ATOM 341 O SER A 26 0.928 -2.050 -12.249 1.00 0.00 O ATOM 342 CB SER A 26 -0.460 0.372 -10.835 1.00 0.00 C ATOM 343 OG SER A 26 0.084 0.625 -12.128 1.00 0.00 O ATOM 344 H SER A 26 -0.022 -0.238 -8.469 1.00 0.00 H ATOM 345 HA SER A 26 -1.082 -1.673 -10.569 1.00 0.00 H ATOM 346 HB3 SER A 26 -0.026 1.068 -10.117 1.00 0.00 H ATOM 347 HG SER A 26 0.227 1.606 -12.253 1.00 0.00 H ATOM 348 N ASP A 27 2.139 -1.648 -10.381 1.00 0.00 N ATOM 349 CA ASP A 27 3.377 -2.167 -10.938 1.00 0.00 C ATOM 350 C ASP A 27 3.412 -3.686 -10.763 1.00 0.00 C ATOM 351 O ASP A 27 4.307 -4.354 -11.280 1.00 0.00 O ATOM 352 CB ASP A 27 4.593 -1.580 -10.217 1.00 0.00 C ATOM 353 CG ASP A 27 4.585 -1.745 -8.696 1.00 0.00 C ATOM 354 OD1 ASP A 27 3.521 -1.888 -8.075 1.00 0.00 O ATOM 355 OD2 ASP A 27 5.749 -1.721 -8.139 1.00 0.00 O ATOM 356 H ASP A 27 2.205 -1.312 -9.442 1.00 0.00 H ATOM 357 HA ASP A 27 3.367 -1.867 -11.985 1.00 0.00 H ATOM 358 HB3 ASP A 27 4.657 -0.518 -10.452 1.00 0.00 H ATOM 359 HD2 ASP A 27 6.234 -2.575 -8.325 1.00 0.00 H ATOM 360 N ASN A 28 2.428 -4.190 -10.033 1.00 0.00 N ATOM 361 CA ASN A 28 2.335 -5.619 -9.785 1.00 0.00 C ATOM 362 C ASN A 28 3.243 -5.987 -8.610 1.00 0.00 C ATOM 363 O ASN A 28 3.850 -7.056 -8.602 1.00 0.00 O ATOM 364 CB ASN A 28 2.792 -6.421 -11.005 1.00 0.00 C ATOM 365 CG ASN A 28 2.101 -7.785 -11.054 1.00 0.00 C ATOM 366 OD1 ASN A 28 2.601 -8.781 -10.558 1.00 0.00 O ATOM 367 ND2 ASN A 28 0.927 -7.775 -11.679 1.00 0.00 N ATOM 368 H ASN A 28 1.704 -3.640 -9.616 1.00 0.00 H ATOM 369 HA ASN A 28 1.282 -5.804 -9.572 1.00 0.00 H ATOM 370 HB3 ASN A 28 3.873 -6.557 -10.972 1.00 0.00 H ATOM 371 HD21 ASN A 28 0.573 -6.923 -12.064 1.00 0.00 H ATOM 372 HD22 ASN A 28 0.398 -8.619 -11.762 1.00 0.00 H ATOM 373 N LYS A 29 3.308 -5.081 -7.646 1.00 0.00 N ATOM 374 CA LYS A 29 4.131 -5.297 -6.468 1.00 0.00 C ATOM 375 C LYS A 29 3.247 -5.769 -5.312 1.00 0.00 C ATOM 376 O LYS A 29 2.178 -5.209 -5.075 1.00 0.00 O ATOM 377 CB LYS A 29 4.946 -4.042 -6.147 1.00 0.00 C ATOM 378 CG LYS A 29 6.427 -4.384 -5.962 1.00 0.00 C ATOM 379 CD LYS A 29 7.175 -3.230 -5.290 1.00 0.00 C ATOM 380 CE LYS A 29 8.442 -3.731 -4.595 1.00 0.00 C ATOM 381 NZ LYS A 29 8.973 -2.698 -3.678 1.00 0.00 N ATOM 382 H LYS A 29 2.810 -4.214 -7.660 1.00 0.00 H ATOM 383 HA LYS A 29 4.840 -6.090 -6.707 1.00 0.00 H ATOM 384 HB3 LYS A 29 4.561 -3.578 -5.240 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.877 -4.598 -6.932 1.00 0.00 H ATOM 386 HD3 LYS A 29 6.524 -2.745 -4.563 1.00 0.00 H ATOM 387 HE3 LYS A 29 9.196 -3.987 -5.339 1.00 0.00 H ATOM 388 HZ1 LYS A 29 9.220 -3.121 -2.806 1.00 0.00 H ATOM 389 HZ2 LYS A 29 9.783 -2.276 -4.085 1.00 0.00 H ATOM 390 HZ3 LYS A 29 8.274 -1.999 -3.523 1.00 0.00 H ATOM 391 N THR A 30 3.725 -6.795 -4.624 1.00 0.00 N ATOM 392 CA THR A 30 2.991 -7.349 -3.499 1.00 0.00 C ATOM 393 C THR A 30 3.491 -6.742 -2.186 1.00 0.00 C ATOM 394 O THR A 30 4.653 -6.915 -1.821 1.00 0.00 O ATOM 395 CB THR A 30 3.123 -8.872 -3.553 1.00 0.00 C ATOM 396 OG1 THR A 30 2.115 -9.275 -4.478 1.00 0.00 O ATOM 397 CG2 THR A 30 2.713 -9.542 -2.240 1.00 0.00 C ATOM 398 H THR A 30 4.595 -7.246 -4.824 1.00 0.00 H ATOM 399 HA THR A 30 1.943 -7.070 -3.601 1.00 0.00 H ATOM 400 HB THR A 30 4.132 -9.166 -3.841 1.00 0.00 H ATOM 401 HG1 THR A 30 2.366 -8.991 -5.402 1.00 0.00 H ATOM 402 HG21 THR A 30 3.118 -10.553 -2.205 1.00 0.00 H ATOM 403 HG22 THR A 30 3.101 -8.965 -1.400 1.00 0.00 H ATOM 404 HG23 THR A 30 1.625 -9.585 -2.177 1.00 0.00 H ATOM 405 N TYR A 31 2.589 -6.043 -1.513 1.00 0.00 N ATOM 406 CA TYR A 31 2.924 -5.409 -0.249 1.00 0.00 C ATOM 407 C TYR A 31 2.247 -6.129 0.920 1.00 0.00 C ATOM 408 O TYR A 31 1.226 -6.790 0.739 1.00 0.00 O ATOM 409 CB TYR A 31 2.382 -3.982 -0.337 1.00 0.00 C ATOM 410 CG TYR A 31 2.816 -3.227 -1.595 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.998 -2.517 -1.600 1.00 0.00 C ATOM 412 CD2 TYR A 31 2.024 -3.258 -2.726 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.407 -1.808 -2.785 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.432 -2.548 -3.909 1.00 0.00 C ATOM 415 CZ TYR A 31 3.603 -1.857 -3.881 1.00 0.00 C ATOM 416 OH TYR A 31 3.989 -1.187 -5.000 1.00 0.00 O ATOM 417 H TYR A 31 1.646 -5.907 -1.818 1.00 0.00 H ATOM 418 HA TYR A 31 4.005 -5.463 -0.122 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.712 -3.425 0.540 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.623 -2.493 -0.708 1.00 0.00 H ATOM 421 HD2 TYR A 31 1.089 -3.819 -2.721 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.339 -1.242 -2.802 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.816 -2.563 -4.809 1.00 0.00 H ATOM 424 HH TYR A 31 3.286 -1.269 -5.707 1.00 0.00 H ATOM 425 N GLY A 32 2.844 -5.974 2.093 1.00 0.00 N ATOM 426 CA GLY A 32 2.312 -6.600 3.291 1.00 0.00 C ATOM 427 C GLY A 32 1.411 -5.632 4.061 1.00 0.00 C ATOM 428 O GLY A 32 0.493 -6.057 4.762 1.00 0.00 O ATOM 429 H GLY A 32 3.674 -5.434 2.231 1.00 0.00 H ATOM 430 HA2 GLY A 32 1.746 -7.491 3.020 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.132 -6.925 3.931 1.00 0.00 H ATOM 432 N ASN A 33 1.703 -4.350 3.905 1.00 0.00 N ATOM 433 CA ASN A 33 0.931 -3.319 4.577 1.00 0.00 C ATOM 434 C ASN A 33 0.820 -2.095 3.665 1.00 0.00 C ATOM 435 O ASN A 33 1.608 -1.937 2.734 1.00 0.00 O ATOM 436 CB ASN A 33 1.609 -2.880 5.876 1.00 0.00 C ATOM 437 CG ASN A 33 1.047 -3.648 7.075 1.00 0.00 C ATOM 438 OD1 ASN A 33 -0.152 -3.730 7.284 1.00 0.00 O ATOM 439 ND2 ASN A 33 1.977 -4.203 7.845 1.00 0.00 N ATOM 440 H ASN A 33 2.451 -4.012 3.333 1.00 0.00 H ATOM 441 HA ASN A 33 -0.038 -3.775 4.782 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.463 -1.811 6.024 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.944 -4.098 7.618 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.708 -4.727 8.654 1.00 0.00 H ATOM 445 N LYS A 34 -0.164 -1.260 3.965 1.00 0.00 N ATOM 446 CA LYS A 34 -0.387 -0.055 3.185 1.00 0.00 C ATOM 447 C LYS A 34 0.768 0.920 3.417 1.00 0.00 C ATOM 448 O LYS A 34 1.079 1.738 2.552 1.00 0.00 O ATOM 449 CB LYS A 34 -1.764 0.536 3.495 1.00 0.00 C ATOM 450 CG LYS A 34 -1.703 1.453 4.719 1.00 0.00 C ATOM 451 CD LYS A 34 -1.590 0.638 6.008 1.00 0.00 C ATOM 452 CE LYS A 34 -2.792 -0.294 6.175 1.00 0.00 C ATOM 453 NZ LYS A 34 -3.338 -0.194 7.547 1.00 0.00 N ATOM 454 H LYS A 34 -0.801 -1.396 4.724 1.00 0.00 H ATOM 455 HA LYS A 34 -0.390 -0.343 2.133 1.00 0.00 H ATOM 456 HB3 LYS A 34 -2.478 -0.267 3.672 1.00 0.00 H ATOM 457 HG3 LYS A 34 -2.597 2.076 4.754 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.526 1.312 6.863 1.00 0.00 H ATOM 459 HE3 LYS A 34 -2.492 -1.322 5.971 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -2.586 -0.146 8.203 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -3.901 0.630 7.622 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -3.898 -1.000 7.741 1.00 0.00 H ATOM 463 N CYS A 35 1.373 0.801 4.589 1.00 0.00 N ATOM 464 CA CYS A 35 2.488 1.662 4.947 1.00 0.00 C ATOM 465 C CYS A 35 3.645 1.372 3.990 1.00 0.00 C ATOM 466 O CYS A 35 4.265 2.294 3.461 1.00 0.00 O ATOM 467 CB CYS A 35 2.898 1.479 6.409 1.00 0.00 C ATOM 468 SG CYS A 35 2.765 2.986 7.438 1.00 0.00 S ATOM 469 H CYS A 35 1.115 0.133 5.287 1.00 0.00 H ATOM 470 HA CYS A 35 2.140 2.688 4.833 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.928 1.123 6.442 1.00 0.00 H ATOM 472 N ASN A 36 3.902 0.087 3.795 1.00 0.00 N ATOM 473 CA ASN A 36 4.975 -0.336 2.910 1.00 0.00 C ATOM 474 C ASN A 36 4.622 0.044 1.470 1.00 0.00 C ATOM 475 O ASN A 36 5.499 0.407 0.687 1.00 0.00 O ATOM 476 CB ASN A 36 5.167 -1.853 2.963 1.00 0.00 C ATOM 477 CG ASN A 36 6.364 -2.223 3.842 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.245 -2.450 5.035 1.00 0.00 O ATOM 479 ND2 ASN A 36 7.522 -2.269 3.188 1.00 0.00 N ATOM 480 H ASN A 36 3.394 -0.657 4.228 1.00 0.00 H ATOM 481 HA ASN A 36 5.864 0.179 3.271 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.318 -2.240 1.956 1.00 0.00 H ATOM 483 HD21 ASN A 36 7.550 -2.071 2.208 1.00 0.00 H ATOM 484 HD22 ASN A 36 8.362 -2.502 3.675 1.00 0.00 H ATOM 485 N PHE A 37 3.336 -0.050 1.164 1.00 0.00 N ATOM 486 CA PHE A 37 2.858 0.280 -0.167 1.00 0.00 C ATOM 487 C PHE A 37 3.101 1.756 -0.487 1.00 0.00 C ATOM 488 O PHE A 37 3.676 2.083 -1.524 1.00 0.00 O ATOM 489 CB PHE A 37 1.352 0.009 -0.180 1.00 0.00 C ATOM 490 CG PHE A 37 0.633 0.550 -1.418 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.195 1.837 -1.441 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.432 -0.256 -2.494 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.472 2.340 -2.590 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.235 0.246 -3.643 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.673 1.533 -3.666 1.00 0.00 C ATOM 496 H PHE A 37 2.629 -0.346 1.807 1.00 0.00 H ATOM 497 HA PHE A 37 3.412 -0.340 -0.873 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.905 0.452 0.709 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.356 2.484 -0.578 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.783 -1.288 -2.476 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.823 3.372 -2.608 1.00 0.00 H ATOM 502 HE2 PHE A 37 -0.396 -0.400 -4.506 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.185 1.919 -4.549 1.00 0.00 H ATOM 504 N CYS A 38 2.650 2.608 0.422 1.00 0.00 N ATOM 505 CA CYS A 38 2.812 4.041 0.250 1.00 0.00 C ATOM 506 C CYS A 38 4.309 4.356 0.221 1.00 0.00 C ATOM 507 O CYS A 38 4.734 5.311 -0.426 1.00 0.00 O ATOM 508 CB CYS A 38 2.083 4.828 1.340 1.00 0.00 C ATOM 509 SG CYS A 38 2.347 6.638 1.287 1.00 0.00 S ATOM 510 H CYS A 38 2.182 2.333 1.262 1.00 0.00 H ATOM 511 HA CYS A 38 2.346 4.297 -0.702 1.00 0.00 H ATOM 512 HB3 CYS A 38 2.405 4.457 2.313 1.00 0.00 H ATOM 513 N ASN A 39 5.067 3.535 0.934 1.00 0.00 N ATOM 514 CA ASN A 39 6.507 3.714 1.000 1.00 0.00 C ATOM 515 C ASN A 39 7.099 3.571 -0.403 1.00 0.00 C ATOM 516 O ASN A 39 7.972 4.343 -0.795 1.00 0.00 O ATOM 517 CB ASN A 39 7.153 2.656 1.897 1.00 0.00 C ATOM 518 CG ASN A 39 8.588 3.046 2.259 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.508 2.934 1.465 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.726 3.507 3.498 1.00 0.00 N ATOM 521 H ASN A 39 4.713 2.761 1.459 1.00 0.00 H ATOM 522 HA ASN A 39 6.653 4.712 1.415 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.152 1.692 1.386 1.00 0.00 H ATOM 524 HD21 ASN A 39 7.930 3.573 4.099 1.00 0.00 H ATOM 525 HD22 ASN A 39 9.626 3.789 3.829 1.00 0.00 H ATOM 526 N ALA A 40 6.600 2.576 -1.122 1.00 0.00 N ATOM 527 CA ALA A 40 7.068 2.321 -2.475 1.00 0.00 C ATOM 528 C ALA A 40 6.520 3.399 -3.411 1.00 0.00 C ATOM 529 O ALA A 40 7.182 3.788 -4.371 1.00 0.00 O ATOM 530 CB ALA A 40 6.654 0.911 -2.901 1.00 0.00 C ATOM 531 H ALA A 40 5.890 1.951 -0.796 1.00 0.00 H ATOM 532 HA ALA A 40 8.157 2.380 -2.465 1.00 0.00 H ATOM 533 HB1 ALA A 40 6.701 0.832 -3.988 1.00 0.00 H ATOM 534 HB2 ALA A 40 7.331 0.183 -2.454 1.00 0.00 H ATOM 535 HB3 ALA A 40 5.636 0.715 -2.566 1.00 0.00 H ATOM 536 N VAL A 41 5.313 3.851 -3.099 1.00 0.00 N ATOM 537 CA VAL A 41 4.668 4.876 -3.902 1.00 0.00 C ATOM 538 C VAL A 41 5.580 6.102 -3.986 1.00 0.00 C ATOM 539 O VAL A 41 5.780 6.659 -5.064 1.00 0.00 O ATOM 540 CB VAL A 41 3.287 5.197 -3.326 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.755 6.519 -3.886 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.304 4.055 -3.591 1.00 0.00 C ATOM 543 H VAL A 41 4.781 3.530 -2.316 1.00 0.00 H ATOM 544 HA VAL A 41 4.531 4.472 -4.904 1.00 0.00 H ATOM 545 HB VAL A 41 3.390 5.308 -2.248 1.00 0.00 H ATOM 546 HG11 VAL A 41 3.326 7.347 -3.466 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.855 6.521 -4.971 1.00 0.00 H ATOM 548 HG13 VAL A 41 1.704 6.630 -3.618 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.799 4.222 -4.542 1.00 0.00 H ATOM 550 HG22 VAL A 41 2.847 3.111 -3.629 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.567 4.017 -2.789 1.00 0.00 H ATOM 552 N VAL A 42 6.110 6.486 -2.833 1.00 0.00 N ATOM 553 CA VAL A 42 6.997 7.635 -2.763 1.00 0.00 C ATOM 554 C VAL A 42 8.210 7.393 -3.663 1.00 0.00 C ATOM 555 O VAL A 42 8.722 8.323 -4.284 1.00 0.00 O ATOM 556 CB VAL A 42 7.378 7.913 -1.308 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.136 9.237 -1.184 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.143 7.901 -0.405 1.00 0.00 C ATOM 559 H VAL A 42 5.943 6.027 -1.960 1.00 0.00 H ATOM 560 HA VAL A 42 6.447 8.497 -3.139 1.00 0.00 H ATOM 561 HB VAL A 42 8.042 7.115 -0.977 1.00 0.00 H ATOM 562 HG11 VAL A 42 7.438 10.031 -0.919 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.896 9.148 -0.407 1.00 0.00 H ATOM 564 HG13 VAL A 42 8.612 9.473 -2.135 1.00 0.00 H ATOM 565 HG21 VAL A 42 5.248 8.031 -1.013 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.089 6.949 0.124 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.213 8.715 0.317 1.00 0.00 H ATOM 568 N GLU A 43 8.634 6.139 -3.707 1.00 0.00 N ATOM 569 CA GLU A 43 9.778 5.763 -4.520 1.00 0.00 C ATOM 570 C GLU A 43 9.379 5.694 -5.996 1.00 0.00 C ATOM 571 O GLU A 43 10.236 5.746 -6.877 1.00 0.00 O ATOM 572 CB GLU A 43 10.373 4.435 -4.050 1.00 0.00 C ATOM 573 CG GLU A 43 11.670 4.120 -4.799 1.00 0.00 C ATOM 574 CD GLU A 43 12.841 3.967 -3.827 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.820 4.553 -2.734 1.00 0.00 O ATOM 576 OE2 GLU A 43 13.798 3.207 -4.240 1.00 0.00 O ATOM 577 H GLU A 43 8.213 5.387 -3.199 1.00 0.00 H ATOM 578 HA GLU A 43 10.511 6.556 -4.372 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.653 3.633 -4.210 1.00 0.00 H ATOM 580 HG3 GLU A 43 11.885 4.914 -5.512 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.442 2.526 -4.879 1.00 0.00 H ATOM 582 N SER A 44 8.079 5.579 -6.220 1.00 0.00 N ATOM 583 CA SER A 44 7.556 5.502 -7.574 1.00 0.00 C ATOM 584 C SER A 44 7.165 6.898 -8.063 1.00 0.00 C ATOM 585 O SER A 44 6.308 7.036 -8.935 1.00 0.00 O ATOM 586 CB SER A 44 6.355 4.557 -7.646 1.00 0.00 C ATOM 587 OG SER A 44 6.738 3.233 -8.003 1.00 0.00 O ATOM 588 H SER A 44 7.388 5.538 -5.497 1.00 0.00 H ATOM 589 HA SER A 44 8.371 5.100 -8.175 1.00 0.00 H ATOM 590 HB3 SER A 44 5.639 4.936 -8.377 1.00 0.00 H ATOM 591 HG SER A 44 6.275 2.571 -7.412 1.00 0.00 H ATOM 592 N ASN A 45 7.811 7.897 -7.481 1.00 0.00 N ATOM 593 CA ASN A 45 7.540 9.277 -7.846 1.00 0.00 C ATOM 594 C ASN A 45 6.143 9.666 -7.359 1.00 0.00 C ATOM 595 O ASN A 45 5.643 10.740 -7.689 1.00 0.00 O ATOM 596 CB ASN A 45 7.580 9.462 -9.365 1.00 0.00 C ATOM 597 CG ASN A 45 8.730 10.382 -9.776 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.898 10.051 -9.651 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.338 11.551 -10.274 1.00 0.00 N ATOM 600 H ASN A 45 8.505 7.776 -6.772 1.00 0.00 H ATOM 601 HA ASN A 45 8.327 9.859 -7.368 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.633 9.881 -9.708 1.00 0.00 H ATOM 603 HD21 ASN A 45 7.363 11.759 -10.351 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.017 12.221 -10.572 1.00 0.00 H ATOM 605 N GLY A 46 5.554 8.772 -6.579 1.00 0.00 N ATOM 606 CA GLY A 46 4.225 9.008 -6.042 1.00 0.00 C ATOM 607 C GLY A 46 3.153 8.775 -7.109 1.00 0.00 C ATOM 608 O GLY A 46 2.009 9.201 -6.950 1.00 0.00 O ATOM 609 H GLY A 46 5.968 7.901 -6.315 1.00 0.00 H ATOM 610 HA2 GLY A 46 4.048 8.347 -5.194 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.156 10.030 -5.669 1.00 0.00 H ATOM 612 N THR A 47 3.560 8.101 -8.174 1.00 0.00 N ATOM 613 CA THR A 47 2.649 7.806 -9.267 1.00 0.00 C ATOM 614 C THR A 47 2.009 6.430 -9.072 1.00 0.00 C ATOM 615 O THR A 47 0.798 6.278 -9.228 1.00 0.00 O ATOM 616 CB THR A 47 3.427 7.934 -10.579 1.00 0.00 C ATOM 617 OG1 THR A 47 4.477 6.979 -10.453 1.00 0.00 O ATOM 618 CG2 THR A 47 4.155 9.274 -10.699 1.00 0.00 C ATOM 619 H THR A 47 4.491 7.758 -8.297 1.00 0.00 H ATOM 620 HA THR A 47 1.843 8.540 -9.249 1.00 0.00 H ATOM 621 HB THR A 47 2.775 7.767 -11.435 1.00 0.00 H ATOM 622 HG1 THR A 47 4.145 6.071 -10.712 1.00 0.00 H ATOM 623 HG21 THR A 47 4.596 9.537 -9.737 1.00 0.00 H ATOM 624 HG22 THR A 47 4.943 9.193 -11.449 1.00 0.00 H ATOM 625 HG23 THR A 47 3.447 10.047 -10.997 1.00 0.00 H ATOM 626 N LEU A 48 2.850 5.465 -8.735 1.00 0.00 N ATOM 627 CA LEU A 48 2.381 4.107 -8.516 1.00 0.00 C ATOM 628 C LEU A 48 1.037 4.147 -7.786 1.00 0.00 C ATOM 629 O LEU A 48 0.813 5.009 -6.939 1.00 0.00 O ATOM 630 CB LEU A 48 3.448 3.280 -7.796 1.00 0.00 C ATOM 631 CG LEU A 48 2.988 1.933 -7.235 1.00 0.00 C ATOM 632 CD1 LEU A 48 3.801 0.784 -7.834 1.00 0.00 C ATOM 633 CD2 LEU A 48 3.035 1.931 -5.705 1.00 0.00 C ATOM 634 H LEU A 48 3.833 5.597 -8.610 1.00 0.00 H ATOM 635 HA LEU A 48 2.228 3.653 -9.495 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.848 3.876 -6.976 1.00 0.00 H ATOM 637 HG LEU A 48 1.949 1.778 -7.526 1.00 0.00 H ATOM 638 HD11 LEU A 48 3.987 0.032 -7.068 1.00 0.00 H ATOM 639 HD12 LEU A 48 3.243 0.334 -8.656 1.00 0.00 H ATOM 640 HD13 LEU A 48 4.752 1.166 -8.208 1.00 0.00 H ATOM 641 HD21 LEU A 48 3.365 0.954 -5.354 1.00 0.00 H ATOM 642 HD22 LEU A 48 3.731 2.696 -5.363 1.00 0.00 H ATOM 643 HD23 LEU A 48 2.040 2.142 -5.312 1.00 0.00 H ATOM 644 N THR A 49 0.179 3.202 -8.140 1.00 0.00 N ATOM 645 CA THR A 49 -1.137 3.118 -7.529 1.00 0.00 C ATOM 646 C THR A 49 -1.364 1.725 -6.939 1.00 0.00 C ATOM 647 O THR A 49 -0.452 0.899 -6.920 1.00 0.00 O ATOM 648 CB THR A 49 -2.174 3.509 -8.583 1.00 0.00 C ATOM 649 OG1 THR A 49 -2.272 2.357 -9.417 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.670 4.607 -9.522 1.00 0.00 C ATOM 651 H THR A 49 0.369 2.503 -8.830 1.00 0.00 H ATOM 652 HA THR A 49 -1.176 3.826 -6.700 1.00 0.00 H ATOM 653 HB THR A 49 -3.116 3.798 -8.116 1.00 0.00 H ATOM 654 HG1 THR A 49 -1.542 2.368 -10.101 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.427 4.812 -10.280 1.00 0.00 H ATOM 656 HG22 THR A 49 -1.477 5.514 -8.948 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.751 4.279 -10.005 1.00 0.00 H ATOM 658 N LEU A 50 -2.584 1.505 -6.474 1.00 0.00 N ATOM 659 CA LEU A 50 -2.943 0.226 -5.886 1.00 0.00 C ATOM 660 C LEU A 50 -3.791 -0.568 -6.882 1.00 0.00 C ATOM 661 O LEU A 50 -4.911 -0.172 -7.204 1.00 0.00 O ATOM 662 CB LEU A 50 -3.618 0.430 -4.528 1.00 0.00 C ATOM 663 CG LEU A 50 -4.484 -0.727 -4.029 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.697 -1.631 -3.078 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.776 -0.212 -3.392 1.00 0.00 C ATOM 666 H LEU A 50 -3.320 2.183 -6.494 1.00 0.00 H ATOM 667 HA LEU A 50 -2.018 -0.322 -5.707 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.239 1.324 -4.586 1.00 0.00 H ATOM 669 HG LEU A 50 -4.770 -1.337 -4.887 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.449 -1.076 -2.172 1.00 0.00 H ATOM 671 HD12 LEU A 50 -4.301 -2.499 -2.817 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.779 -1.959 -3.564 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.580 0.087 -2.362 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.141 0.647 -3.956 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.528 -1.001 -3.405 1.00 0.00 H ATOM 676 N SER A 51 -3.226 -1.675 -7.341 1.00 0.00 N ATOM 677 CA SER A 51 -3.916 -2.528 -8.294 1.00 0.00 C ATOM 678 C SER A 51 -5.170 -3.123 -7.650 1.00 0.00 C ATOM 679 O SER A 51 -6.247 -3.098 -8.242 1.00 0.00 O ATOM 680 CB SER A 51 -2.999 -3.642 -8.801 1.00 0.00 C ATOM 681 OG SER A 51 -3.241 -3.952 -10.170 1.00 0.00 O ATOM 682 H SER A 51 -2.315 -1.989 -7.075 1.00 0.00 H ATOM 683 HA SER A 51 -4.186 -1.874 -9.123 1.00 0.00 H ATOM 684 HB3 SER A 51 -3.147 -4.537 -8.195 1.00 0.00 H ATOM 685 HG SER A 51 -2.434 -4.385 -10.571 1.00 0.00 H ATOM 686 N HIS A 52 -4.987 -3.646 -6.446 1.00 0.00 N ATOM 687 CA HIS A 52 -6.089 -4.246 -5.716 1.00 0.00 C ATOM 688 C HIS A 52 -5.641 -4.576 -4.290 1.00 0.00 C ATOM 689 O HIS A 52 -4.467 -4.427 -3.954 1.00 0.00 O ATOM 690 CB HIS A 52 -6.635 -5.465 -6.462 1.00 0.00 C ATOM 691 CG HIS A 52 -5.618 -6.561 -6.676 1.00 0.00 C ATOM 692 ND1 HIS A 52 -4.691 -6.532 -7.704 1.00 0.00 N ATOM 693 CD2 HIS A 52 -5.391 -7.714 -5.985 1.00 0.00 C ATOM 694 CE1 HIS A 52 -3.946 -7.625 -7.625 1.00 0.00 C ATOM 695 NE2 HIS A 52 -4.382 -8.356 -6.560 1.00 0.00 N ATOM 696 H HIS A 52 -4.106 -3.662 -5.971 1.00 0.00 H ATOM 697 HA HIS A 52 -6.881 -3.499 -5.674 1.00 0.00 H ATOM 698 HB3 HIS A 52 -7.018 -5.144 -7.431 1.00 0.00 H ATOM 699 HD1 HIS A 52 -4.599 -5.809 -8.388 1.00 0.00 H ATOM 700 HD2 HIS A 52 -5.946 -8.052 -5.109 1.00 0.00 H ATOM 701 HE1 HIS A 52 -3.127 -7.892 -8.294 1.00 0.00 H ATOM 702 HE2 HIS A 52 -3.967 -9.204 -6.227 1.00 0.00 H ATOM 703 N PHE A 53 -6.601 -5.018 -3.490 1.00 0.00 N ATOM 704 CA PHE A 53 -6.320 -5.369 -2.108 1.00 0.00 C ATOM 705 C PHE A 53 -5.715 -6.770 -2.011 1.00 0.00 C ATOM 706 O PHE A 53 -5.621 -7.480 -3.011 1.00 0.00 O ATOM 707 CB PHE A 53 -7.655 -5.350 -1.362 1.00 0.00 C ATOM 708 CG PHE A 53 -7.962 -4.022 -0.666 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.035 -3.453 0.151 1.00 0.00 C ATOM 710 CD2 PHE A 53 -9.160 -3.410 -0.866 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.319 -2.220 0.796 1.00 0.00 C ATOM 712 CE2 PHE A 53 -9.444 -2.177 -0.220 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.517 -1.609 0.597 1.00 0.00 C ATOM 714 H PHE A 53 -7.554 -5.136 -3.771 1.00 0.00 H ATOM 715 HA PHE A 53 -5.605 -4.639 -1.727 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.655 -6.146 -0.617 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.075 -3.943 0.311 1.00 0.00 H ATOM 718 HD2 PHE A 53 -9.902 -3.866 -1.521 1.00 0.00 H ATOM 719 HE1 PHE A 53 -6.576 -1.764 1.451 1.00 0.00 H ATOM 720 HE2 PHE A 53 -10.404 -1.687 -0.380 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.735 -0.662 1.092 1.00 0.00 H ATOM 722 N GLY A 54 -5.320 -7.127 -0.798 1.00 0.00 N ATOM 723 CA GLY A 54 -4.727 -8.431 -0.557 1.00 0.00 C ATOM 724 C GLY A 54 -3.559 -8.687 -1.512 1.00 0.00 C ATOM 725 O GLY A 54 -3.334 -7.916 -2.443 1.00 0.00 O ATOM 726 H GLY A 54 -5.401 -6.544 0.011 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.378 -8.492 0.474 1.00 0.00 H ATOM 728 HA3 GLY A 54 -5.482 -9.207 -0.684 1.00 0.00 H ATOM 729 N LYS A 55 -2.846 -9.772 -1.247 1.00 0.00 N ATOM 730 CA LYS A 55 -1.708 -10.140 -2.071 1.00 0.00 C ATOM 731 C LYS A 55 -2.070 -9.955 -3.547 1.00 0.00 C ATOM 732 O LYS A 55 -3.248 -9.929 -3.902 1.00 0.00 O ATOM 733 CB LYS A 55 -1.231 -11.552 -1.728 1.00 0.00 C ATOM 734 CG LYS A 55 -2.243 -12.601 -2.194 1.00 0.00 C ATOM 735 CD LYS A 55 -2.048 -13.921 -1.446 1.00 0.00 C ATOM 736 CE LYS A 55 -3.310 -14.300 -0.666 1.00 0.00 C ATOM 737 NZ LYS A 55 -3.206 -15.685 -0.155 1.00 0.00 N ATOM 738 H LYS A 55 -3.037 -10.394 -0.488 1.00 0.00 H ATOM 739 HA LYS A 55 -0.894 -9.456 -1.828 1.00 0.00 H ATOM 740 HB3 LYS A 55 -1.082 -11.638 -0.652 1.00 0.00 H ATOM 741 HG3 LYS A 55 -2.133 -12.767 -3.265 1.00 0.00 H ATOM 742 HD3 LYS A 55 -1.205 -13.834 -0.760 1.00 0.00 H ATOM 743 HE3 LYS A 55 -4.183 -14.208 -1.309 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -4.017 -15.902 0.387 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -3.140 -16.320 -0.925 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -2.390 -15.770 0.417 1.00 0.00 H ATOM 747 N CYS A 56 -1.037 -9.828 -4.366 1.00 0.00 N ATOM 748 CA CYS A 56 -1.231 -9.646 -5.794 1.00 0.00 C ATOM 749 C CYS A 56 -1.570 -11.005 -6.410 1.00 0.00 C ATOM 750 O CYS A 56 -1.114 -11.325 -7.506 1.00 0.00 O ATOM 751 CB CYS A 56 -0.007 -9.009 -6.455 1.00 0.00 C ATOM 752 SG CYS A 56 -0.371 -8.018 -7.950 1.00 0.00 S ATOM 753 H CYS A 56 -0.083 -9.849 -4.069 1.00 0.00 H ATOM 754 HA CYS A 56 -2.062 -8.951 -5.911 1.00 0.00 H ATOM 755 HB3 CYS A 56 0.696 -9.798 -6.722 1.00 0.00 H TER 756 CYS A 56