ATOM 1 N GLY A 1 1.104 -21.795 10.356 1.00 0.00 N ATOM 2 CA GLY A 1 1.493 -21.311 11.667 1.00 0.00 C ATOM 3 C GLY A 1 1.281 -19.818 11.821 1.00 0.00 C ATOM 4 O GLY A 1 0.368 -19.250 11.223 1.00 0.00 O ATOM 5 H1 GLY A 1 0.155 -21.848 10.116 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.910 -21.827 12.416 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.538 -21.533 11.825 1.00 0.00 H ATOM 8 N SER A 2 2.125 -19.182 12.627 1.00 0.00 N ATOM 9 CA SER A 2 2.022 -17.747 12.862 1.00 0.00 C ATOM 10 C SER A 2 3.019 -16.982 11.997 1.00 0.00 C ATOM 11 O SER A 2 4.151 -16.732 12.409 1.00 0.00 O ATOM 12 CB SER A 2 2.264 -17.432 14.340 1.00 0.00 C ATOM 13 OG SER A 2 1.682 -16.191 14.699 1.00 0.00 O ATOM 14 H SER A 2 2.832 -19.691 13.076 1.00 0.00 H ATOM 15 HA SER A 2 1.022 -17.438 12.597 1.00 0.00 H ATOM 16 HB2 SER A 2 1.828 -18.210 14.947 1.00 0.00 H ATOM 17 HB3 SER A 2 3.328 -17.385 14.525 1.00 0.00 H ATOM 18 HG SER A 2 2.266 -15.726 15.303 1.00 0.00 H ATOM 19 N SER A 3 2.588 -16.612 10.795 1.00 0.00 N ATOM 20 CA SER A 3 3.443 -15.879 9.869 1.00 0.00 C ATOM 21 C SER A 3 2.660 -15.449 8.632 1.00 0.00 C ATOM 22 O SER A 3 1.985 -16.259 7.999 1.00 0.00 O ATOM 23 CB SER A 3 4.639 -16.738 9.457 1.00 0.00 C ATOM 24 OG SER A 3 4.225 -17.851 8.683 1.00 0.00 O ATOM 25 H SER A 3 1.674 -16.841 10.524 1.00 0.00 H ATOM 26 HA SER A 3 3.802 -14.997 10.378 1.00 0.00 H ATOM 27 HB2 SER A 3 5.323 -16.142 8.871 1.00 0.00 H ATOM 28 HB3 SER A 3 5.143 -17.098 10.343 1.00 0.00 H ATOM 29 HG SER A 3 3.394 -17.647 8.248 1.00 0.00 H ATOM 30 N GLY A 4 2.758 -14.167 8.294 1.00 0.00 N ATOM 31 CA GLY A 4 2.054 -13.650 7.134 1.00 0.00 C ATOM 32 C GLY A 4 2.733 -14.023 5.831 1.00 0.00 C ATOM 33 O GLY A 4 3.383 -13.189 5.201 1.00 0.00 O ATOM 34 H GLY A 4 3.312 -13.567 8.836 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.049 -14.044 7.131 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.007 -12.573 7.206 1.00 0.00 H ATOM 37 N SER A 5 2.582 -15.280 5.426 1.00 0.00 N ATOM 38 CA SER A 5 3.190 -15.764 4.192 1.00 0.00 C ATOM 39 C SER A 5 2.302 -16.807 3.522 1.00 0.00 C ATOM 40 O SER A 5 1.811 -17.731 4.171 1.00 0.00 O ATOM 41 CB SER A 5 4.570 -16.360 4.478 1.00 0.00 C ATOM 42 OG SER A 5 5.491 -15.354 4.861 1.00 0.00 O ATOM 43 H SER A 5 2.052 -15.898 5.973 1.00 0.00 H ATOM 44 HA SER A 5 3.303 -14.922 3.526 1.00 0.00 H ATOM 45 HB2 SER A 5 4.489 -17.081 5.278 1.00 0.00 H ATOM 46 HB3 SER A 5 4.938 -16.850 3.588 1.00 0.00 H ATOM 47 HG SER A 5 6.255 -15.761 5.277 1.00 0.00 H ATOM 48 N SER A 6 2.099 -16.652 2.217 1.00 0.00 N ATOM 49 CA SER A 6 1.266 -17.577 1.457 1.00 0.00 C ATOM 50 C SER A 6 -0.154 -17.612 2.013 1.00 0.00 C ATOM 51 O SER A 6 -0.745 -18.679 2.172 1.00 0.00 O ATOM 52 CB SER A 6 1.872 -18.982 1.486 1.00 0.00 C ATOM 53 OG SER A 6 1.245 -19.826 0.536 1.00 0.00 O ATOM 54 H SER A 6 2.518 -15.895 1.755 1.00 0.00 H ATOM 55 HA SER A 6 1.232 -17.230 0.435 1.00 0.00 H ATOM 56 HB2 SER A 6 2.925 -18.922 1.257 1.00 0.00 H ATOM 57 HB3 SER A 6 1.741 -19.407 2.470 1.00 0.00 H ATOM 58 HG SER A 6 0.318 -19.590 0.459 1.00 0.00 H ATOM 59 N GLY A 7 -0.696 -16.434 2.308 1.00 0.00 N ATOM 60 CA GLY A 7 -2.043 -16.351 2.843 1.00 0.00 C ATOM 61 C GLY A 7 -3.098 -16.714 1.818 1.00 0.00 C ATOM 62 O GLY A 7 -3.410 -15.922 0.928 1.00 0.00 O ATOM 63 H GLY A 7 -0.178 -15.615 2.161 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.126 -17.022 3.685 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.221 -15.341 3.183 1.00 0.00 H ATOM 66 N THR A 8 -3.649 -17.918 1.939 1.00 0.00 N ATOM 67 CA THR A 8 -4.673 -18.387 1.014 1.00 0.00 C ATOM 68 C THR A 8 -5.723 -17.310 0.764 1.00 0.00 C ATOM 69 O THR A 8 -5.983 -16.936 -0.378 1.00 0.00 O ATOM 70 CB THR A 8 -5.369 -19.655 1.542 1.00 0.00 C ATOM 71 OG1 THR A 8 -4.407 -20.696 1.742 1.00 0.00 O ATOM 72 CG2 THR A 8 -6.442 -20.128 0.572 1.00 0.00 C ATOM 73 H THR A 8 -3.358 -18.504 2.669 1.00 0.00 H ATOM 74 HA THR A 8 -4.191 -18.630 0.078 1.00 0.00 H ATOM 75 HB THR A 8 -5.838 -19.422 2.488 1.00 0.00 H ATOM 76 HG1 THR A 8 -3.598 -20.320 2.099 1.00 0.00 H ATOM 77 HG21 THR A 8 -7.395 -19.710 0.859 1.00 0.00 H ATOM 78 HG22 THR A 8 -6.499 -21.206 0.597 1.00 0.00 H ATOM 79 HG23 THR A 8 -6.192 -19.803 -0.427 1.00 0.00 H ATOM 80 N GLY A 9 -6.324 -16.815 1.842 1.00 0.00 N ATOM 81 CA GLY A 9 -7.339 -15.785 1.718 1.00 0.00 C ATOM 82 C GLY A 9 -6.776 -14.391 1.906 1.00 0.00 C ATOM 83 O GLY A 9 -7.291 -13.609 2.705 1.00 0.00 O ATOM 84 H GLY A 9 -6.076 -17.152 2.729 1.00 0.00 H ATOM 85 HA2 GLY A 9 -7.787 -15.853 0.738 1.00 0.00 H ATOM 86 HA3 GLY A 9 -8.102 -15.956 2.464 1.00 0.00 H ATOM 87 N GLU A 10 -5.714 -14.079 1.170 1.00 0.00 N ATOM 88 CA GLU A 10 -5.079 -12.769 1.262 1.00 0.00 C ATOM 89 C GLU A 10 -6.031 -11.670 0.799 1.00 0.00 C ATOM 90 O GLU A 10 -6.888 -11.893 -0.056 1.00 0.00 O ATOM 91 CB GLU A 10 -3.800 -12.737 0.423 1.00 0.00 C ATOM 92 CG GLU A 10 -4.054 -12.718 -1.075 1.00 0.00 C ATOM 93 CD GLU A 10 -2.803 -12.414 -1.875 1.00 0.00 C ATOM 94 OE1 GLU A 10 -2.263 -11.297 -1.730 1.00 0.00 O ATOM 95 OE2 GLU A 10 -2.363 -13.292 -2.647 1.00 0.00 O ATOM 96 H GLU A 10 -5.349 -14.745 0.551 1.00 0.00 H ATOM 97 HA GLU A 10 -4.825 -12.596 2.296 1.00 0.00 H ATOM 98 HB2 GLU A 10 -3.235 -11.855 0.683 1.00 0.00 H ATOM 99 HB3 GLU A 10 -3.211 -13.612 0.655 1.00 0.00 H ATOM 100 HG2 GLU A 10 -4.429 -13.685 -1.376 1.00 0.00 H ATOM 101 HG3 GLU A 10 -4.795 -11.962 -1.291 1.00 0.00 H ATOM 102 N LYS A 11 -5.875 -10.481 1.371 1.00 0.00 N ATOM 103 CA LYS A 11 -6.718 -9.344 1.019 1.00 0.00 C ATOM 104 C LYS A 11 -6.308 -8.760 -0.329 1.00 0.00 C ATOM 105 O LYS A 11 -5.157 -8.866 -0.755 1.00 0.00 O ATOM 106 CB LYS A 11 -6.635 -8.266 2.101 1.00 0.00 C ATOM 107 CG LYS A 11 -7.092 -8.741 3.469 1.00 0.00 C ATOM 108 CD LYS A 11 -6.659 -7.783 4.566 1.00 0.00 C ATOM 109 CE LYS A 11 -7.698 -6.697 4.800 1.00 0.00 C ATOM 110 NZ LYS A 11 -7.465 -5.973 6.081 1.00 0.00 N ATOM 111 H LYS A 11 -5.173 -10.364 2.046 1.00 0.00 H ATOM 112 HA LYS A 11 -7.736 -9.696 0.950 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.610 -7.933 2.183 1.00 0.00 H ATOM 114 HB3 LYS A 11 -7.253 -7.430 1.808 1.00 0.00 H ATOM 115 HG2 LYS A 11 -8.170 -8.812 3.474 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.665 -9.714 3.664 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.521 -8.337 5.483 1.00 0.00 H ATOM 118 HD3 LYS A 11 -5.725 -7.320 4.279 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.653 -5.992 3.985 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.676 -7.153 4.828 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.267 -6.120 6.726 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.360 -4.954 5.900 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -6.598 -6.323 6.536 1.00 0.00 H ATOM 124 N PRO A 12 -7.269 -8.126 -1.018 1.00 0.00 N ATOM 125 CA PRO A 12 -7.030 -7.510 -2.326 1.00 0.00 C ATOM 126 C PRO A 12 -6.145 -6.272 -2.231 1.00 0.00 C ATOM 127 O PRO A 12 -5.763 -5.691 -3.247 1.00 0.00 O ATOM 128 CB PRO A 12 -8.435 -7.129 -2.800 1.00 0.00 C ATOM 129 CG PRO A 12 -9.226 -6.967 -1.548 1.00 0.00 C ATOM 130 CD PRO A 12 -8.662 -7.961 -0.571 1.00 0.00 C ATOM 131 HA PRO A 12 -6.592 -8.212 -3.021 1.00 0.00 H ATOM 132 HB2 PRO A 12 -8.390 -6.206 -3.362 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.835 -7.915 -3.421 1.00 0.00 H ATOM 134 HG2 PRO A 12 -9.113 -5.963 -1.169 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.267 -7.182 -1.742 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.701 -7.567 0.434 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.199 -8.897 -0.632 1.00 0.00 H ATOM 138 N TYR A 13 -5.823 -5.873 -1.006 1.00 0.00 N ATOM 139 CA TYR A 13 -4.984 -4.702 -0.779 1.00 0.00 C ATOM 140 C TYR A 13 -3.692 -5.088 -0.066 1.00 0.00 C ATOM 141 O TYR A 13 -3.709 -5.525 1.085 1.00 0.00 O ATOM 142 CB TYR A 13 -5.741 -3.659 0.044 1.00 0.00 C ATOM 143 CG TYR A 13 -6.897 -3.025 -0.698 1.00 0.00 C ATOM 144 CD1 TYR A 13 -6.707 -1.898 -1.487 1.00 0.00 C ATOM 145 CD2 TYR A 13 -8.179 -3.553 -0.608 1.00 0.00 C ATOM 146 CE1 TYR A 13 -7.760 -1.315 -2.166 1.00 0.00 C ATOM 147 CE2 TYR A 13 -9.237 -2.978 -1.284 1.00 0.00 C ATOM 148 CZ TYR A 13 -9.023 -1.859 -2.062 1.00 0.00 C ATOM 149 OH TYR A 13 -10.075 -1.283 -2.736 1.00 0.00 O ATOM 150 H TYR A 13 -6.158 -6.378 -0.235 1.00 0.00 H ATOM 151 HA TYR A 13 -4.738 -4.279 -1.742 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.135 -4.127 0.932 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.059 -2.872 0.330 1.00 0.00 H ATOM 154 HD1 TYR A 13 -5.716 -1.474 -1.567 1.00 0.00 H ATOM 155 HD2 TYR A 13 -8.344 -4.430 0.003 1.00 0.00 H ATOM 156 HE1 TYR A 13 -7.592 -0.439 -2.775 1.00 0.00 H ATOM 157 HE2 TYR A 13 -10.227 -3.404 -1.202 1.00 0.00 H ATOM 158 HH TYR A 13 -10.370 -1.873 -3.433 1.00 0.00 H ATOM 159 N LYS A 14 -2.570 -4.923 -0.759 1.00 0.00 N ATOM 160 CA LYS A 14 -1.266 -5.251 -0.194 1.00 0.00 C ATOM 161 C LYS A 14 -0.209 -4.248 -0.647 1.00 0.00 C ATOM 162 O LYS A 14 -0.341 -3.626 -1.702 1.00 0.00 O ATOM 163 CB LYS A 14 -0.851 -6.665 -0.605 1.00 0.00 C ATOM 164 CG LYS A 14 0.410 -7.154 0.087 1.00 0.00 C ATOM 165 CD LYS A 14 0.476 -8.672 0.118 1.00 0.00 C ATOM 166 CE LYS A 14 1.364 -9.168 1.250 1.00 0.00 C ATOM 167 NZ LYS A 14 0.924 -10.497 1.757 1.00 0.00 N ATOM 168 H LYS A 14 -2.620 -4.570 -1.673 1.00 0.00 H ATOM 169 HA LYS A 14 -1.350 -5.207 0.881 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.654 -7.347 -0.366 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.681 -6.682 -1.672 1.00 0.00 H ATOM 172 HG2 LYS A 14 1.271 -6.778 -0.445 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.420 -6.781 1.101 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.520 -9.064 0.258 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.876 -9.025 -0.822 1.00 0.00 H ATOM 176 HE2 LYS A 14 2.377 -9.247 0.887 1.00 0.00 H ATOM 177 HE3 LYS A 14 1.326 -8.453 2.058 1.00 0.00 H ATOM 178 HZ1 LYS A 14 1.409 -10.717 2.651 1.00 0.00 H ATOM 179 HZ2 LYS A 14 1.149 -11.237 1.062 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.102 -10.494 1.924 1.00 0.00 H ATOM 181 N CYS A 15 0.838 -4.097 0.156 1.00 0.00 N ATOM 182 CA CYS A 15 1.919 -3.170 -0.162 1.00 0.00 C ATOM 183 C CYS A 15 3.132 -3.917 -0.709 1.00 0.00 C ATOM 184 O CYS A 15 3.786 -4.671 0.011 1.00 0.00 O ATOM 185 CB CYS A 15 2.316 -2.371 1.080 1.00 0.00 C ATOM 186 SG CYS A 15 3.560 -1.078 0.767 1.00 0.00 S ATOM 187 H CYS A 15 0.887 -4.621 0.984 1.00 0.00 H ATOM 188 HA CYS A 15 1.560 -2.489 -0.919 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.437 -1.889 1.485 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.721 -3.046 1.819 1.00 0.00 H ATOM 191 N ASN A 16 3.426 -3.701 -1.987 1.00 0.00 N ATOM 192 CA ASN A 16 4.560 -4.354 -2.631 1.00 0.00 C ATOM 193 C ASN A 16 5.873 -3.938 -1.973 1.00 0.00 C ATOM 194 O ASN A 16 6.807 -4.732 -1.872 1.00 0.00 O ATOM 195 CB ASN A 16 4.593 -4.011 -4.122 1.00 0.00 C ATOM 196 CG ASN A 16 5.950 -4.276 -4.746 1.00 0.00 C ATOM 197 OD1 ASN A 16 6.561 -3.383 -5.332 1.00 0.00 O ATOM 198 ND2 ASN A 16 6.426 -5.510 -4.624 1.00 0.00 N ATOM 199 H ASN A 16 2.867 -3.089 -2.510 1.00 0.00 H ATOM 200 HA ASN A 16 4.437 -5.420 -2.518 1.00 0.00 H ATOM 201 HB2 ASN A 16 3.858 -4.610 -4.639 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.356 -2.966 -4.251 1.00 0.00 H ATOM 203 HD21 ASN A 16 5.884 -6.171 -4.144 1.00 0.00 H ATOM 204 HD22 ASN A 16 7.301 -5.709 -5.017 1.00 0.00 H ATOM 205 N GLU A 17 5.934 -2.687 -1.527 1.00 0.00 N ATOM 206 CA GLU A 17 7.132 -2.166 -0.879 1.00 0.00 C ATOM 207 C GLU A 17 7.617 -3.115 0.213 1.00 0.00 C ATOM 208 O GLU A 17 8.748 -3.600 0.172 1.00 0.00 O ATOM 209 CB GLU A 17 6.856 -0.784 -0.283 1.00 0.00 C ATOM 210 CG GLU A 17 6.302 0.213 -1.287 1.00 0.00 C ATOM 211 CD GLU A 17 7.320 0.608 -2.339 1.00 0.00 C ATOM 212 OE1 GLU A 17 8.303 1.292 -1.985 1.00 0.00 O ATOM 213 OE2 GLU A 17 7.134 0.234 -3.516 1.00 0.00 O ATOM 214 H GLU A 17 5.156 -2.101 -1.637 1.00 0.00 H ATOM 215 HA GLU A 17 7.903 -2.076 -1.630 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.143 -0.888 0.521 1.00 0.00 H ATOM 217 HB3 GLU A 17 7.778 -0.387 0.115 1.00 0.00 H ATOM 218 HG2 GLU A 17 5.450 -0.229 -1.781 1.00 0.00 H ATOM 219 HG3 GLU A 17 5.990 1.101 -0.758 1.00 0.00 H ATOM 220 N CYS A 18 6.753 -3.376 1.188 1.00 0.00 N ATOM 221 CA CYS A 18 7.091 -4.267 2.292 1.00 0.00 C ATOM 222 C CYS A 18 6.313 -5.575 2.194 1.00 0.00 C ATOM 223 O CYS A 18 6.891 -6.660 2.244 1.00 0.00 O ATOM 224 CB CYS A 18 6.800 -3.586 3.631 1.00 0.00 C ATOM 225 SG CYS A 18 5.143 -2.837 3.739 1.00 0.00 S ATOM 226 H CYS A 18 5.865 -2.960 1.165 1.00 0.00 H ATOM 227 HA CYS A 18 8.147 -4.485 2.231 1.00 0.00 H ATOM 228 HB2 CYS A 18 6.882 -4.317 4.422 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.526 -2.804 3.794 1.00 0.00 H ATOM 230 N GLY A 19 4.995 -5.464 2.053 1.00 0.00 N ATOM 231 CA GLY A 19 4.158 -6.645 1.950 1.00 0.00 C ATOM 232 C GLY A 19 3.096 -6.699 3.031 1.00 0.00 C ATOM 233 O GLY A 19 2.826 -7.760 3.595 1.00 0.00 O ATOM 234 H GLY A 19 4.588 -4.573 2.020 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.675 -6.648 0.985 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.782 -7.523 2.032 1.00 0.00 H ATOM 237 N LYS A 20 2.491 -5.552 3.321 1.00 0.00 N ATOM 238 CA LYS A 20 1.453 -5.472 4.342 1.00 0.00 C ATOM 239 C LYS A 20 0.089 -5.211 3.710 1.00 0.00 C ATOM 240 O LYS A 20 -0.044 -4.370 2.820 1.00 0.00 O ATOM 241 CB LYS A 20 1.781 -4.365 5.346 1.00 0.00 C ATOM 242 CG LYS A 20 2.761 -4.794 6.425 1.00 0.00 C ATOM 243 CD LYS A 20 3.520 -3.606 6.993 1.00 0.00 C ATOM 244 CE LYS A 20 4.296 -3.988 8.244 1.00 0.00 C ATOM 245 NZ LYS A 20 5.281 -2.939 8.627 1.00 0.00 N ATOM 246 H LYS A 20 2.750 -4.740 2.837 1.00 0.00 H ATOM 247 HA LYS A 20 1.421 -6.419 4.859 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.207 -3.527 4.815 1.00 0.00 H ATOM 249 HB3 LYS A 20 0.866 -4.049 5.827 1.00 0.00 H ATOM 250 HG2 LYS A 20 2.216 -5.275 7.223 1.00 0.00 H ATOM 251 HG3 LYS A 20 3.469 -5.491 5.998 1.00 0.00 H ATOM 252 HD2 LYS A 20 4.213 -3.244 6.249 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.815 -2.826 7.242 1.00 0.00 H ATOM 254 HE2 LYS A 20 3.599 -4.128 9.056 1.00 0.00 H ATOM 255 HE3 LYS A 20 4.822 -4.913 8.057 1.00 0.00 H ATOM 256 HZ1 LYS A 20 5.402 -2.261 7.848 1.00 0.00 H ATOM 257 HZ2 LYS A 20 6.202 -3.374 8.840 1.00 0.00 H ATOM 258 HZ3 LYS A 20 4.950 -2.428 9.469 1.00 0.00 H ATOM 259 N VAL A 21 -0.923 -5.936 4.177 1.00 0.00 N ATOM 260 CA VAL A 21 -2.277 -5.781 3.660 1.00 0.00 C ATOM 261 C VAL A 21 -3.118 -4.899 4.576 1.00 0.00 C ATOM 262 O VAL A 21 -2.937 -4.900 5.793 1.00 0.00 O ATOM 263 CB VAL A 21 -2.975 -7.144 3.496 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.301 -7.962 2.405 1.00 0.00 C ATOM 265 CG2 VAL A 21 -2.979 -7.902 4.815 1.00 0.00 C ATOM 266 H VAL A 21 -0.754 -6.590 4.887 1.00 0.00 H ATOM 267 HA VAL A 21 -2.212 -5.315 2.687 1.00 0.00 H ATOM 268 HB VAL A 21 -4.000 -6.969 3.203 1.00 0.00 H ATOM 269 HG11 VAL A 21 -3.054 -8.385 1.756 1.00 0.00 H ATOM 270 HG12 VAL A 21 -1.646 -7.324 1.830 1.00 0.00 H ATOM 271 HG13 VAL A 21 -1.726 -8.758 2.855 1.00 0.00 H ATOM 272 HG21 VAL A 21 -3.992 -7.985 5.180 1.00 0.00 H ATOM 273 HG22 VAL A 21 -2.568 -8.889 4.664 1.00 0.00 H ATOM 274 HG23 VAL A 21 -2.379 -7.369 5.539 1.00 0.00 H ATOM 275 N PHE A 22 -4.038 -4.146 3.982 1.00 0.00 N ATOM 276 CA PHE A 22 -4.907 -3.257 4.744 1.00 0.00 C ATOM 277 C PHE A 22 -6.373 -3.500 4.396 1.00 0.00 C ATOM 278 O PHE A 22 -6.689 -4.086 3.360 1.00 0.00 O ATOM 279 CB PHE A 22 -4.542 -1.796 4.473 1.00 0.00 C ATOM 280 CG PHE A 22 -3.121 -1.459 4.823 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.792 -1.024 6.096 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.115 -1.575 3.877 1.00 0.00 C ATOM 283 CE1 PHE A 22 -1.485 -0.713 6.421 1.00 0.00 C ATOM 284 CE2 PHE A 22 -0.806 -1.266 4.197 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.491 -0.833 5.470 1.00 0.00 C ATOM 286 H PHE A 22 -4.134 -4.189 3.007 1.00 0.00 H ATOM 287 HA PHE A 22 -4.759 -3.468 5.792 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.684 -1.586 3.424 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.189 -1.157 5.055 1.00 0.00 H ATOM 290 HD1 PHE A 22 -3.569 -0.929 6.842 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.360 -1.913 2.881 1.00 0.00 H ATOM 292 HE1 PHE A 22 -1.242 -0.374 7.418 1.00 0.00 H ATOM 293 HE2 PHE A 22 -0.031 -1.361 3.451 1.00 0.00 H ATOM 294 HZ PHE A 22 0.531 -0.591 5.722 1.00 0.00 H ATOM 295 N THR A 23 -7.266 -3.046 5.270 1.00 0.00 N ATOM 296 CA THR A 23 -8.698 -3.215 5.058 1.00 0.00 C ATOM 297 C THR A 23 -9.246 -2.138 4.128 1.00 0.00 C ATOM 298 O THR A 23 -10.019 -2.429 3.216 1.00 0.00 O ATOM 299 CB THR A 23 -9.472 -3.171 6.389 1.00 0.00 C ATOM 300 OG1 THR A 23 -10.871 -3.358 6.148 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.247 -1.847 7.103 1.00 0.00 C ATOM 302 H THR A 23 -6.952 -2.587 6.077 1.00 0.00 H ATOM 303 HA THR A 23 -8.856 -4.183 4.605 1.00 0.00 H ATOM 304 HB THR A 23 -9.114 -3.970 7.022 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.367 -3.111 6.932 1.00 0.00 H ATOM 306 HG21 THR A 23 -8.187 -1.665 7.197 1.00 0.00 H ATOM 307 HG22 THR A 23 -9.694 -1.887 8.085 1.00 0.00 H ATOM 308 HG23 THR A 23 -9.701 -1.050 6.533 1.00 0.00 H ATOM 309 N GLN A 24 -8.842 -0.894 4.367 1.00 0.00 N ATOM 310 CA GLN A 24 -9.294 0.226 3.550 1.00 0.00 C ATOM 311 C GLN A 24 -8.182 0.708 2.624 1.00 0.00 C ATOM 312 O GLN A 24 -7.000 0.605 2.951 1.00 0.00 O ATOM 313 CB GLN A 24 -9.767 1.376 4.441 1.00 0.00 C ATOM 314 CG GLN A 24 -11.200 1.222 4.922 1.00 0.00 C ATOM 315 CD GLN A 24 -11.642 2.367 5.812 1.00 0.00 C ATOM 316 OE1 GLN A 24 -11.321 2.405 7.000 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.384 3.309 5.241 1.00 0.00 N ATOM 318 H GLN A 24 -8.225 -0.727 5.110 1.00 0.00 H ATOM 319 HA GLN A 24 -10.122 -0.116 2.949 1.00 0.00 H ATOM 320 HB2 GLN A 24 -9.123 1.433 5.306 1.00 0.00 H ATOM 321 HB3 GLN A 24 -9.693 2.299 3.885 1.00 0.00 H ATOM 322 HG2 GLN A 24 -11.853 1.183 4.063 1.00 0.00 H ATOM 323 HG3 GLN A 24 -11.283 0.300 5.478 1.00 0.00 H ATOM 324 HE21 GLN A 24 -12.602 3.212 4.290 1.00 0.00 H ATOM 325 HE22 GLN A 24 -12.684 4.060 5.793 1.00 0.00 H ATOM 326 N ASN A 25 -8.569 1.234 1.467 1.00 0.00 N ATOM 327 CA ASN A 25 -7.604 1.732 0.493 1.00 0.00 C ATOM 328 C ASN A 25 -6.767 2.861 1.085 1.00 0.00 C ATOM 329 O ASN A 25 -5.541 2.867 0.966 1.00 0.00 O ATOM 330 CB ASN A 25 -8.324 2.221 -0.765 1.00 0.00 C ATOM 331 CG ASN A 25 -7.495 3.212 -1.558 1.00 0.00 C ATOM 332 OD1 ASN A 25 -6.361 2.923 -1.941 1.00 0.00 O ATOM 333 ND2 ASN A 25 -8.058 4.389 -1.807 1.00 0.00 N ATOM 334 H ASN A 25 -9.526 1.289 1.263 1.00 0.00 H ATOM 335 HA ASN A 25 -6.950 0.915 0.228 1.00 0.00 H ATOM 336 HB2 ASN A 25 -8.542 1.374 -1.400 1.00 0.00 H ATOM 337 HB3 ASN A 25 -9.249 2.699 -0.481 1.00 0.00 H ATOM 338 HD21 ASN A 25 -8.964 4.549 -1.471 1.00 0.00 H ATOM 339 HD22 ASN A 25 -7.543 5.048 -2.319 1.00 0.00 H ATOM 340 N SER A 26 -7.437 3.816 1.723 1.00 0.00 N ATOM 341 CA SER A 26 -6.755 4.952 2.331 1.00 0.00 C ATOM 342 C SER A 26 -5.644 4.483 3.265 1.00 0.00 C ATOM 343 O SER A 26 -4.578 5.096 3.338 1.00 0.00 O ATOM 344 CB SER A 26 -7.752 5.820 3.101 1.00 0.00 C ATOM 345 OG SER A 26 -8.777 6.299 2.247 1.00 0.00 O ATOM 346 H SER A 26 -8.413 3.755 1.783 1.00 0.00 H ATOM 347 HA SER A 26 -6.318 5.540 1.537 1.00 0.00 H ATOM 348 HB2 SER A 26 -8.202 5.234 3.889 1.00 0.00 H ATOM 349 HB3 SER A 26 -7.234 6.665 3.531 1.00 0.00 H ATOM 350 HG SER A 26 -8.388 6.818 1.539 1.00 0.00 H ATOM 351 N HIS A 27 -5.901 3.392 3.979 1.00 0.00 N ATOM 352 CA HIS A 27 -4.923 2.839 4.909 1.00 0.00 C ATOM 353 C HIS A 27 -3.645 2.437 4.179 1.00 0.00 C ATOM 354 O HIS A 27 -2.545 2.559 4.718 1.00 0.00 O ATOM 355 CB HIS A 27 -5.509 1.630 5.639 1.00 0.00 C ATOM 356 CG HIS A 27 -6.690 1.963 6.498 1.00 0.00 C ATOM 357 ND1 HIS A 27 -7.070 1.201 7.583 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.575 2.985 6.429 1.00 0.00 C ATOM 359 CE1 HIS A 27 -8.139 1.739 8.142 1.00 0.00 C ATOM 360 NE2 HIS A 27 -8.465 2.823 7.462 1.00 0.00 N ATOM 361 H HIS A 27 -6.768 2.948 3.877 1.00 0.00 H ATOM 362 HA HIS A 27 -4.684 3.603 5.632 1.00 0.00 H ATOM 363 HB2 HIS A 27 -5.826 0.897 4.911 1.00 0.00 H ATOM 364 HB3 HIS A 27 -4.749 1.196 6.272 1.00 0.00 H ATOM 365 HD1 HIS A 27 -6.624 0.386 7.894 1.00 0.00 H ATOM 366 HD2 HIS A 27 -7.580 3.781 5.698 1.00 0.00 H ATOM 367 HE1 HIS A 27 -8.659 1.358 9.009 1.00 0.00 H ATOM 368 N LEU A 28 -3.799 1.956 2.950 1.00 0.00 N ATOM 369 CA LEU A 28 -2.657 1.535 2.145 1.00 0.00 C ATOM 370 C LEU A 28 -2.050 2.719 1.400 1.00 0.00 C ATOM 371 O LEU A 28 -0.896 3.083 1.627 1.00 0.00 O ATOM 372 CB LEU A 28 -3.081 0.453 1.150 1.00 0.00 C ATOM 373 CG LEU A 28 -2.035 0.054 0.108 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.847 -0.621 0.775 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.650 -0.862 -0.941 1.00 0.00 C ATOM 376 H LEU A 28 -4.700 1.882 2.574 1.00 0.00 H ATOM 377 HA LEU A 28 -1.913 1.126 2.813 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.341 -0.430 1.712 1.00 0.00 H ATOM 379 HB3 LEU A 28 -3.953 0.813 0.623 1.00 0.00 H ATOM 380 HG LEU A 28 -1.676 0.943 -0.392 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.118 -0.889 0.026 1.00 0.00 H ATOM 382 HD12 LEU A 28 -1.180 -1.510 1.289 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.400 0.059 1.486 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.609 -1.215 -0.593 1.00 0.00 H ATOM 385 HD22 LEU A 28 -1.996 -1.704 -1.111 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.780 -0.315 -1.864 1.00 0.00 H ATOM 387 N VAL A 29 -2.835 3.317 0.510 1.00 0.00 N ATOM 388 CA VAL A 29 -2.377 4.463 -0.267 1.00 0.00 C ATOM 389 C VAL A 29 -1.550 5.413 0.592 1.00 0.00 C ATOM 390 O VAL A 29 -0.578 6.004 0.121 1.00 0.00 O ATOM 391 CB VAL A 29 -3.560 5.237 -0.877 1.00 0.00 C ATOM 392 CG1 VAL A 29 -4.176 6.171 0.154 1.00 0.00 C ATOM 393 CG2 VAL A 29 -3.112 6.010 -2.109 1.00 0.00 C ATOM 394 H VAL A 29 -3.746 2.981 0.373 1.00 0.00 H ATOM 395 HA VAL A 29 -1.761 4.094 -1.074 1.00 0.00 H ATOM 396 HB VAL A 29 -4.313 4.524 -1.179 1.00 0.00 H ATOM 397 HG11 VAL A 29 -3.534 7.029 0.291 1.00 0.00 H ATOM 398 HG12 VAL A 29 -5.147 6.497 -0.190 1.00 0.00 H ATOM 399 HG13 VAL A 29 -4.283 5.649 1.093 1.00 0.00 H ATOM 400 HG21 VAL A 29 -3.665 5.666 -2.970 1.00 0.00 H ATOM 401 HG22 VAL A 29 -3.296 7.063 -1.958 1.00 0.00 H ATOM 402 HG23 VAL A 29 -2.057 5.848 -2.271 1.00 0.00 H ATOM 403 N ARG A 30 -1.943 5.555 1.853 1.00 0.00 N ATOM 404 CA ARG A 30 -1.238 6.435 2.778 1.00 0.00 C ATOM 405 C ARG A 30 -0.015 5.738 3.366 1.00 0.00 C ATOM 406 O ARG A 30 1.057 6.335 3.481 1.00 0.00 O ATOM 407 CB ARG A 30 -2.174 6.882 3.903 1.00 0.00 C ATOM 408 CG ARG A 30 -3.110 8.011 3.505 1.00 0.00 C ATOM 409 CD ARG A 30 -4.292 8.116 4.455 1.00 0.00 C ATOM 410 NE ARG A 30 -3.891 8.588 5.778 1.00 0.00 N ATOM 411 CZ ARG A 30 -4.720 9.181 6.630 1.00 0.00 C ATOM 412 NH1 ARG A 30 -5.990 9.372 6.299 1.00 0.00 N ATOM 413 NH2 ARG A 30 -4.280 9.582 7.816 1.00 0.00 N ATOM 414 H ARG A 30 -2.725 5.057 2.170 1.00 0.00 H ATOM 415 HA ARG A 30 -0.913 7.304 2.226 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.774 6.039 4.213 1.00 0.00 H ATOM 417 HB3 ARG A 30 -1.578 7.215 4.739 1.00 0.00 H ATOM 418 HG2 ARG A 30 -2.564 8.943 3.523 1.00 0.00 H ATOM 419 HG3 ARG A 30 -3.477 7.826 2.506 1.00 0.00 H ATOM 420 HD2 ARG A 30 -5.011 8.808 4.040 1.00 0.00 H ATOM 421 HD3 ARG A 30 -4.746 7.142 4.553 1.00 0.00 H ATOM 422 HE ARG A 30 -2.957 8.456 6.043 1.00 0.00 H ATOM 423 HH11 ARG A 30 -6.324 9.070 5.407 1.00 0.00 H ATOM 424 HH12 ARG A 30 -6.612 9.818 6.943 1.00 0.00 H ATOM 425 HH21 ARG A 30 -3.324 9.439 8.068 1.00 0.00 H ATOM 426 HH22 ARG A 30 -4.905 10.028 8.456 1.00 0.00 H ATOM 427 N HIS A 31 -0.182 4.473 3.737 1.00 0.00 N ATOM 428 CA HIS A 31 0.909 3.695 4.313 1.00 0.00 C ATOM 429 C HIS A 31 2.131 3.715 3.400 1.00 0.00 C ATOM 430 O HIS A 31 3.235 4.050 3.832 1.00 0.00 O ATOM 431 CB HIS A 31 0.462 2.253 4.555 1.00 0.00 C ATOM 432 CG HIS A 31 1.586 1.264 4.523 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.306 0.906 5.643 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.113 0.555 3.497 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.228 0.021 5.308 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.131 -0.210 4.011 1.00 0.00 N ATOM 437 H HIS A 31 -1.059 4.053 3.620 1.00 0.00 H ATOM 438 HA HIS A 31 1.173 4.144 5.258 1.00 0.00 H ATOM 439 HB2 HIS A 31 -0.009 2.187 5.525 1.00 0.00 H ATOM 440 HB3 HIS A 31 -0.251 1.971 3.794 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.164 1.251 6.549 1.00 0.00 H ATOM 442 HD2 HIS A 31 1.792 0.584 2.465 1.00 0.00 H ATOM 443 HE1 HIS A 31 3.939 -0.437 5.979 1.00 0.00 H ATOM 444 N ARG A 32 1.927 3.353 2.138 1.00 0.00 N ATOM 445 CA ARG A 32 3.013 3.327 1.166 1.00 0.00 C ATOM 446 C ARG A 32 3.943 4.522 1.358 1.00 0.00 C ATOM 447 O ARG A 32 5.120 4.469 1.002 1.00 0.00 O ATOM 448 CB ARG A 32 2.452 3.328 -0.258 1.00 0.00 C ATOM 449 CG ARG A 32 1.474 2.196 -0.527 1.00 0.00 C ATOM 450 CD ARG A 32 1.396 1.869 -2.010 1.00 0.00 C ATOM 451 NE ARG A 32 0.900 2.996 -2.795 1.00 0.00 N ATOM 452 CZ ARG A 32 1.150 3.157 -4.089 1.00 0.00 C ATOM 453 NH1 ARG A 32 1.886 2.268 -4.742 1.00 0.00 N ATOM 454 NH2 ARG A 32 0.664 4.210 -4.734 1.00 0.00 N ATOM 455 H ARG A 32 1.025 3.096 1.854 1.00 0.00 H ATOM 456 HA ARG A 32 3.576 2.419 1.321 1.00 0.00 H ATOM 457 HB2 ARG A 32 1.941 4.264 -0.430 1.00 0.00 H ATOM 458 HB3 ARG A 32 3.272 3.240 -0.955 1.00 0.00 H ATOM 459 HG2 ARG A 32 1.800 1.316 0.008 1.00 0.00 H ATOM 460 HG3 ARG A 32 0.495 2.489 -0.180 1.00 0.00 H ATOM 461 HD2 ARG A 32 2.384 1.606 -2.359 1.00 0.00 H ATOM 462 HD3 ARG A 32 0.732 1.028 -2.145 1.00 0.00 H ATOM 463 HE ARG A 32 0.355 3.666 -2.332 1.00 0.00 H ATOM 464 HH11 ARG A 32 2.253 1.473 -4.258 1.00 0.00 H ATOM 465 HH12 ARG A 32 2.071 2.391 -5.717 1.00 0.00 H ATOM 466 HH21 ARG A 32 0.108 4.883 -4.246 1.00 0.00 H ATOM 467 HH22 ARG A 32 0.852 4.330 -5.708 1.00 0.00 H ATOM 468 N GLY A 33 3.406 5.599 1.923 1.00 0.00 N ATOM 469 CA GLY A 33 4.202 6.791 2.152 1.00 0.00 C ATOM 470 C GLY A 33 5.446 6.509 2.971 1.00 0.00 C ATOM 471 O GLY A 33 6.531 6.996 2.650 1.00 0.00 O ATOM 472 H GLY A 33 2.462 5.584 2.186 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.496 7.202 1.198 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.597 7.518 2.675 1.00 0.00 H ATOM 475 N ILE A 34 5.289 5.724 4.030 1.00 0.00 N ATOM 476 CA ILE A 34 6.409 5.379 4.897 1.00 0.00 C ATOM 477 C ILE A 34 7.651 5.037 4.082 1.00 0.00 C ATOM 478 O ILE A 34 8.778 5.164 4.562 1.00 0.00 O ATOM 479 CB ILE A 34 6.067 4.190 5.814 1.00 0.00 C ATOM 480 CG1 ILE A 34 5.895 2.914 4.987 1.00 0.00 C ATOM 481 CG2 ILE A 34 4.806 4.483 6.614 1.00 0.00 C ATOM 482 CD1 ILE A 34 6.249 1.652 5.742 1.00 0.00 C ATOM 483 H ILE A 34 4.400 5.366 4.234 1.00 0.00 H ATOM 484 HA ILE A 34 6.625 6.236 5.519 1.00 0.00 H ATOM 485 HB ILE A 34 6.881 4.053 6.508 1.00 0.00 H ATOM 486 HG12 ILE A 34 4.867 2.833 4.671 1.00 0.00 H ATOM 487 HG13 ILE A 34 6.532 2.970 4.116 1.00 0.00 H ATOM 488 HG21 ILE A 34 4.202 3.590 6.672 1.00 0.00 H ATOM 489 HG22 ILE A 34 5.078 4.798 7.610 1.00 0.00 H ATOM 490 HG23 ILE A 34 4.245 5.266 6.128 1.00 0.00 H ATOM 491 HD11 ILE A 34 5.750 0.808 5.286 1.00 0.00 H ATOM 492 HD12 ILE A 34 7.317 1.498 5.707 1.00 0.00 H ATOM 493 HD13 ILE A 34 5.931 1.745 6.769 1.00 0.00 H ATOM 494 N HIS A 35 7.438 4.604 2.843 1.00 0.00 N ATOM 495 CA HIS A 35 8.541 4.245 1.958 1.00 0.00 C ATOM 496 C HIS A 35 9.034 5.464 1.183 1.00 0.00 C ATOM 497 O HIS A 35 10.238 5.686 1.055 1.00 0.00 O ATOM 498 CB HIS A 35 8.106 3.149 0.985 1.00 0.00 C ATOM 499 CG HIS A 35 7.580 1.921 1.662 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.373 0.839 1.980 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.332 1.608 2.083 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.636 -0.087 2.566 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.394 0.355 2.641 1.00 0.00 N ATOM 504 H HIS A 35 6.518 4.524 2.517 1.00 0.00 H ATOM 505 HA HIS A 35 9.348 3.872 2.569 1.00 0.00 H ATOM 506 HB2 HIS A 35 7.326 3.534 0.345 1.00 0.00 H ATOM 507 HB3 HIS A 35 8.952 2.859 0.379 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.333 0.761 1.801 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.451 2.228 1.996 1.00 0.00 H ATOM 510 HE1 HIS A 35 7.988 -1.043 2.924 1.00 0.00 H ATOM 511 N THR A 36 8.095 6.251 0.667 1.00 0.00 N ATOM 512 CA THR A 36 8.433 7.445 -0.096 1.00 0.00 C ATOM 513 C THR A 36 7.732 8.676 0.468 1.00 0.00 C ATOM 514 O THR A 36 6.506 8.774 0.435 1.00 0.00 O ATOM 515 CB THR A 36 8.055 7.289 -1.581 1.00 0.00 C ATOM 516 OG1 THR A 36 8.370 8.489 -2.296 1.00 0.00 O ATOM 517 CG2 THR A 36 6.573 6.976 -1.732 1.00 0.00 C ATOM 518 H THR A 36 7.152 6.021 0.804 1.00 0.00 H ATOM 519 HA THR A 36 9.502 7.590 -0.032 1.00 0.00 H ATOM 520 HB THR A 36 8.624 6.470 -1.998 1.00 0.00 H ATOM 521 HG1 THR A 36 9.222 8.390 -2.727 1.00 0.00 H ATOM 522 HG21 THR A 36 5.999 7.879 -1.587 1.00 0.00 H ATOM 523 HG22 THR A 36 6.283 6.243 -0.994 1.00 0.00 H ATOM 524 HG23 THR A 36 6.387 6.586 -2.721 1.00 0.00 H ATOM 525 N GLY A 37 8.519 9.614 0.987 1.00 0.00 N ATOM 526 CA GLY A 37 7.955 10.826 1.551 1.00 0.00 C ATOM 527 C GLY A 37 8.499 12.079 0.893 1.00 0.00 C ATOM 528 O GLY A 37 7.887 12.619 -0.028 1.00 0.00 O ATOM 529 H GLY A 37 9.490 9.481 0.986 1.00 0.00 H ATOM 530 HA2 GLY A 37 6.883 10.803 1.427 1.00 0.00 H ATOM 531 HA3 GLY A 37 8.185 10.859 2.606 1.00 0.00 H ATOM 532 N GLU A 38 9.650 12.543 1.368 1.00 0.00 N ATOM 533 CA GLU A 38 10.274 13.742 0.820 1.00 0.00 C ATOM 534 C GLU A 38 11.319 13.380 -0.231 1.00 0.00 C ATOM 535 O GLU A 38 12.413 13.944 -0.256 1.00 0.00 O ATOM 536 CB GLU A 38 10.922 14.563 1.938 1.00 0.00 C ATOM 537 CG GLU A 38 11.259 15.987 1.530 1.00 0.00 C ATOM 538 CD GLU A 38 10.032 16.788 1.141 1.00 0.00 C ATOM 539 OE1 GLU A 38 8.935 16.477 1.650 1.00 0.00 O ATOM 540 OE2 GLU A 38 10.168 17.726 0.327 1.00 0.00 O ATOM 541 H GLU A 38 10.090 12.068 2.104 1.00 0.00 H ATOM 542 HA GLU A 38 9.501 14.334 0.353 1.00 0.00 H ATOM 543 HB2 GLU A 38 10.245 14.601 2.778 1.00 0.00 H ATOM 544 HB3 GLU A 38 11.834 14.073 2.244 1.00 0.00 H ATOM 545 HG2 GLU A 38 11.744 16.480 2.359 1.00 0.00 H ATOM 546 HG3 GLU A 38 11.933 15.956 0.686 1.00 0.00 H ATOM 547 N LYS A 39 10.975 12.434 -1.098 1.00 0.00 N ATOM 548 CA LYS A 39 11.881 11.995 -2.153 1.00 0.00 C ATOM 549 C LYS A 39 13.316 11.921 -1.641 1.00 0.00 C ATOM 550 O LYS A 39 14.232 12.521 -2.204 1.00 0.00 O ATOM 551 CB LYS A 39 11.803 12.947 -3.349 1.00 0.00 C ATOM 552 CG LYS A 39 12.142 12.286 -4.674 1.00 0.00 C ATOM 553 CD LYS A 39 11.443 12.975 -5.835 1.00 0.00 C ATOM 554 CE LYS A 39 11.612 12.194 -7.129 1.00 0.00 C ATOM 555 NZ LYS A 39 10.682 11.033 -7.202 1.00 0.00 N ATOM 556 H LYS A 39 10.088 12.021 -1.027 1.00 0.00 H ATOM 557 HA LYS A 39 11.572 11.010 -2.467 1.00 0.00 H ATOM 558 HB2 LYS A 39 10.800 13.342 -3.414 1.00 0.00 H ATOM 559 HB3 LYS A 39 12.493 13.762 -3.190 1.00 0.00 H ATOM 560 HG2 LYS A 39 13.209 12.338 -4.829 1.00 0.00 H ATOM 561 HG3 LYS A 39 11.830 11.252 -4.641 1.00 0.00 H ATOM 562 HD2 LYS A 39 10.390 13.057 -5.612 1.00 0.00 H ATOM 563 HD3 LYS A 39 11.864 13.962 -5.963 1.00 0.00 H ATOM 564 HE2 LYS A 39 11.416 12.854 -7.960 1.00 0.00 H ATOM 565 HE3 LYS A 39 12.629 11.834 -7.187 1.00 0.00 H ATOM 566 HZ1 LYS A 39 10.836 10.401 -6.391 1.00 0.00 H ATOM 567 HZ2 LYS A 39 10.846 10.499 -8.080 1.00 0.00 H ATOM 568 HZ3 LYS A 39 9.697 11.363 -7.189 1.00 0.00 H ATOM 569 N PRO A 40 13.518 11.168 -0.550 1.00 0.00 N ATOM 570 CA PRO A 40 14.840 10.996 0.059 1.00 0.00 C ATOM 571 C PRO A 40 15.776 10.163 -0.810 1.00 0.00 C ATOM 572 O PRO A 40 15.860 8.944 -0.656 1.00 0.00 O ATOM 573 CB PRO A 40 14.535 10.265 1.369 1.00 0.00 C ATOM 574 CG PRO A 40 13.253 9.551 1.114 1.00 0.00 C ATOM 575 CD PRO A 40 12.472 10.425 0.172 1.00 0.00 C ATOM 576 HA PRO A 40 15.304 11.947 0.275 1.00 0.00 H ATOM 577 HB2 PRO A 40 15.335 9.575 1.594 1.00 0.00 H ATOM 578 HB3 PRO A 40 14.434 10.982 2.170 1.00 0.00 H ATOM 579 HG2 PRO A 40 13.451 8.592 0.660 1.00 0.00 H ATOM 580 HG3 PRO A 40 12.713 9.424 2.041 1.00 0.00 H ATOM 581 HD2 PRO A 40 11.889 9.820 -0.508 1.00 0.00 H ATOM 582 HD3 PRO A 40 11.833 11.098 0.724 1.00 0.00 H ATOM 583 N SER A 41 16.477 10.827 -1.723 1.00 0.00 N ATOM 584 CA SER A 41 17.404 10.146 -2.619 1.00 0.00 C ATOM 585 C SER A 41 18.709 10.927 -2.746 1.00 0.00 C ATOM 586 O SER A 41 18.799 12.079 -2.325 1.00 0.00 O ATOM 587 CB SER A 41 16.770 9.963 -4.000 1.00 0.00 C ATOM 588 OG SER A 41 15.925 8.826 -4.026 1.00 0.00 O ATOM 589 H SER A 41 16.365 11.798 -1.797 1.00 0.00 H ATOM 590 HA SER A 41 17.618 9.175 -2.199 1.00 0.00 H ATOM 591 HB2 SER A 41 16.186 10.837 -4.244 1.00 0.00 H ATOM 592 HB3 SER A 41 17.550 9.834 -4.736 1.00 0.00 H ATOM 593 HG SER A 41 15.662 8.643 -4.931 1.00 0.00 H ATOM 594 N GLY A 42 19.719 10.288 -3.330 1.00 0.00 N ATOM 595 CA GLY A 42 21.006 10.937 -3.502 1.00 0.00 C ATOM 596 C GLY A 42 22.009 10.053 -4.217 1.00 0.00 C ATOM 597 O GLY A 42 22.836 9.387 -3.594 1.00 0.00 O ATOM 598 H GLY A 42 19.589 9.370 -3.646 1.00 0.00 H ATOM 599 HA2 GLY A 42 20.867 11.842 -4.073 1.00 0.00 H ATOM 600 HA3 GLY A 42 21.399 11.194 -2.529 1.00 0.00 H ATOM 601 N PRO A 43 21.941 10.039 -5.556 1.00 0.00 N ATOM 602 CA PRO A 43 22.842 9.233 -6.385 1.00 0.00 C ATOM 603 C PRO A 43 24.273 9.760 -6.366 1.00 0.00 C ATOM 604 O PRO A 43 25.205 9.066 -6.773 1.00 0.00 O ATOM 605 CB PRO A 43 22.244 9.363 -7.789 1.00 0.00 C ATOM 606 CG PRO A 43 21.502 10.655 -7.766 1.00 0.00 C ATOM 607 CD PRO A 43 20.980 10.808 -6.364 1.00 0.00 C ATOM 608 HA PRO A 43 22.837 8.196 -6.085 1.00 0.00 H ATOM 609 HB2 PRO A 43 23.039 9.376 -8.522 1.00 0.00 H ATOM 610 HB3 PRO A 43 21.583 8.531 -7.980 1.00 0.00 H ATOM 611 HG2 PRO A 43 22.171 11.467 -8.008 1.00 0.00 H ATOM 612 HG3 PRO A 43 20.683 10.619 -8.469 1.00 0.00 H ATOM 613 HD2 PRO A 43 20.977 11.848 -6.074 1.00 0.00 H ATOM 614 HD3 PRO A 43 19.987 10.389 -6.283 1.00 0.00 H ATOM 615 N SER A 44 24.440 10.989 -5.889 1.00 0.00 N ATOM 616 CA SER A 44 25.758 11.610 -5.820 1.00 0.00 C ATOM 617 C SER A 44 26.480 11.209 -4.536 1.00 0.00 C ATOM 618 O SER A 44 25.887 11.189 -3.458 1.00 0.00 O ATOM 619 CB SER A 44 25.633 13.132 -5.894 1.00 0.00 C ATOM 620 OG SER A 44 25.084 13.539 -7.136 1.00 0.00 O ATOM 621 H SER A 44 23.658 11.492 -5.579 1.00 0.00 H ATOM 622 HA SER A 44 26.333 11.262 -6.665 1.00 0.00 H ATOM 623 HB2 SER A 44 24.989 13.477 -5.099 1.00 0.00 H ATOM 624 HB3 SER A 44 26.611 13.577 -5.784 1.00 0.00 H ATOM 625 HG SER A 44 24.134 13.396 -7.128 1.00 0.00 H ATOM 626 N SER A 45 27.765 10.892 -4.662 1.00 0.00 N ATOM 627 CA SER A 45 28.568 10.489 -3.514 1.00 0.00 C ATOM 628 C SER A 45 29.989 11.033 -3.626 1.00 0.00 C ATOM 629 O SER A 45 30.563 11.081 -4.713 1.00 0.00 O ATOM 630 CB SER A 45 28.602 8.963 -3.399 1.00 0.00 C ATOM 631 OG SER A 45 29.107 8.558 -2.138 1.00 0.00 O ATOM 632 H SER A 45 28.181 10.928 -5.548 1.00 0.00 H ATOM 633 HA SER A 45 28.107 10.898 -2.627 1.00 0.00 H ATOM 634 HB2 SER A 45 27.602 8.574 -3.515 1.00 0.00 H ATOM 635 HB3 SER A 45 29.237 8.561 -4.175 1.00 0.00 H ATOM 636 HG SER A 45 29.918 9.035 -1.950 1.00 0.00 H ATOM 637 N GLY A 46 30.550 11.444 -2.493 1.00 0.00 N ATOM 638 CA GLY A 46 31.899 11.980 -2.485 1.00 0.00 C ATOM 639 C GLY A 46 32.046 13.164 -1.550 1.00 0.00 C ATOM 640 O GLY A 46 32.383 12.967 -0.383 1.00 0.00 O ATOM 641 H GLY A 46 30.044 11.382 -1.656 1.00 0.00 H ATOM 642 HA2 GLY A 46 32.582 11.203 -2.176 1.00 0.00 H ATOM 643 HA3 GLY A 46 32.155 12.293 -3.487 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 181 4.710 -0.881 2.846 1.00 0.00 ZN