ATOM 1 N GLY A 1 -30.165 -6.541 4.167 1.00 0.00 N ATOM 2 CA GLY A 1 -29.913 -7.061 5.498 1.00 0.00 C ATOM 3 C GLY A 1 -28.433 -7.196 5.797 1.00 0.00 C ATOM 4 O GLY A 1 -27.885 -6.446 6.604 1.00 0.00 O ATOM 5 H1 GLY A 1 -29.414 -6.352 3.566 1.00 0.00 H ATOM 6 HA2 GLY A 1 -30.357 -6.394 6.223 1.00 0.00 H ATOM 7 HA3 GLY A 1 -30.376 -8.033 5.586 1.00 0.00 H ATOM 8 N SER A 2 -27.785 -8.156 5.145 1.00 0.00 N ATOM 9 CA SER A 2 -26.360 -8.391 5.350 1.00 0.00 C ATOM 10 C SER A 2 -25.526 -7.368 4.585 1.00 0.00 C ATOM 11 O SER A 2 -24.591 -6.780 5.129 1.00 0.00 O ATOM 12 CB SER A 2 -25.986 -9.806 4.906 1.00 0.00 C ATOM 13 OG SER A 2 -24.645 -10.110 5.249 1.00 0.00 O ATOM 14 H SER A 2 -28.277 -8.722 4.514 1.00 0.00 H ATOM 15 HA SER A 2 -26.155 -8.288 6.405 1.00 0.00 H ATOM 16 HB2 SER A 2 -26.638 -10.517 5.389 1.00 0.00 H ATOM 17 HB3 SER A 2 -26.098 -9.885 3.834 1.00 0.00 H ATOM 18 HG SER A 2 -24.429 -10.995 4.944 1.00 0.00 H ATOM 19 N SER A 3 -25.871 -7.161 3.318 1.00 0.00 N ATOM 20 CA SER A 3 -25.152 -6.213 2.475 1.00 0.00 C ATOM 21 C SER A 3 -24.973 -4.877 3.191 1.00 0.00 C ATOM 22 O SER A 3 -25.849 -4.435 3.932 1.00 0.00 O ATOM 23 CB SER A 3 -25.899 -6.001 1.157 1.00 0.00 C ATOM 24 OG SER A 3 -27.162 -5.396 1.378 1.00 0.00 O ATOM 25 H SER A 3 -26.625 -7.660 2.940 1.00 0.00 H ATOM 26 HA SER A 3 -24.178 -6.628 2.264 1.00 0.00 H ATOM 27 HB2 SER A 3 -25.315 -5.362 0.513 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.051 -6.956 0.675 1.00 0.00 H ATOM 29 HG SER A 3 -27.049 -4.604 1.909 1.00 0.00 H ATOM 30 N GLY A 4 -23.829 -4.239 2.962 1.00 0.00 N ATOM 31 CA GLY A 4 -23.553 -2.961 3.592 1.00 0.00 C ATOM 32 C GLY A 4 -22.530 -2.146 2.826 1.00 0.00 C ATOM 33 O GLY A 4 -21.959 -2.619 1.844 1.00 0.00 O ATOM 34 H GLY A 4 -23.166 -4.640 2.361 1.00 0.00 H ATOM 35 HA2 GLY A 4 -24.472 -2.398 3.655 1.00 0.00 H ATOM 36 HA3 GLY A 4 -23.181 -3.138 4.590 1.00 0.00 H ATOM 37 N SER A 5 -22.299 -0.916 3.275 1.00 0.00 N ATOM 38 CA SER A 5 -21.342 -0.031 2.622 1.00 0.00 C ATOM 39 C SER A 5 -20.938 1.111 3.549 1.00 0.00 C ATOM 40 O SER A 5 -21.448 1.231 4.663 1.00 0.00 O ATOM 41 CB SER A 5 -21.935 0.531 1.329 1.00 0.00 C ATOM 42 OG SER A 5 -21.982 -0.459 0.316 1.00 0.00 O ATOM 43 H SER A 5 -22.786 -0.596 4.063 1.00 0.00 H ATOM 44 HA SER A 5 -20.463 -0.612 2.382 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.938 0.882 1.518 1.00 0.00 H ATOM 46 HB3 SER A 5 -21.324 1.353 0.984 1.00 0.00 H ATOM 47 HG SER A 5 -22.880 -0.786 0.229 1.00 0.00 H ATOM 48 N SER A 6 -20.020 1.949 3.079 1.00 0.00 N ATOM 49 CA SER A 6 -19.544 3.081 3.866 1.00 0.00 C ATOM 50 C SER A 6 -19.098 4.224 2.960 1.00 0.00 C ATOM 51 O SER A 6 -18.661 4.002 1.832 1.00 0.00 O ATOM 52 CB SER A 6 -18.387 2.650 4.770 1.00 0.00 C ATOM 53 OG SER A 6 -17.823 3.763 5.442 1.00 0.00 O ATOM 54 H SER A 6 -19.651 1.801 2.183 1.00 0.00 H ATOM 55 HA SER A 6 -20.362 3.424 4.482 1.00 0.00 H ATOM 56 HB2 SER A 6 -18.749 1.948 5.504 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.621 2.181 4.170 1.00 0.00 H ATOM 58 HG SER A 6 -17.764 3.574 6.382 1.00 0.00 H ATOM 59 N GLY A 7 -19.212 5.450 3.463 1.00 0.00 N ATOM 60 CA GLY A 7 -18.817 6.610 2.687 1.00 0.00 C ATOM 61 C GLY A 7 -18.697 7.861 3.534 1.00 0.00 C ATOM 62 O GLY A 7 -19.677 8.322 4.120 1.00 0.00 O ATOM 63 H GLY A 7 -19.567 5.566 4.369 1.00 0.00 H ATOM 64 HA2 GLY A 7 -17.864 6.411 2.220 1.00 0.00 H ATOM 65 HA3 GLY A 7 -19.555 6.781 1.916 1.00 0.00 H ATOM 66 N THR A 8 -17.489 8.414 3.603 1.00 0.00 N ATOM 67 CA THR A 8 -17.243 9.617 4.387 1.00 0.00 C ATOM 68 C THR A 8 -16.640 10.721 3.526 1.00 0.00 C ATOM 69 O THR A 8 -17.031 11.883 3.627 1.00 0.00 O ATOM 70 CB THR A 8 -16.299 9.332 5.571 1.00 0.00 C ATOM 71 OG1 THR A 8 -16.759 8.190 6.301 1.00 0.00 O ATOM 72 CG2 THR A 8 -16.217 10.535 6.499 1.00 0.00 C ATOM 73 H THR A 8 -16.747 8.000 3.114 1.00 0.00 H ATOM 74 HA THR A 8 -18.189 9.957 4.782 1.00 0.00 H ATOM 75 HB THR A 8 -15.311 9.128 5.183 1.00 0.00 H ATOM 76 HG1 THR A 8 -16.333 8.166 7.161 1.00 0.00 H ATOM 77 HG21 THR A 8 -17.100 11.144 6.377 1.00 0.00 H ATOM 78 HG22 THR A 8 -15.341 11.118 6.257 1.00 0.00 H ATOM 79 HG23 THR A 8 -16.153 10.195 7.522 1.00 0.00 H ATOM 80 N GLY A 9 -15.687 10.350 2.677 1.00 0.00 N ATOM 81 CA GLY A 9 -15.047 11.321 1.809 1.00 0.00 C ATOM 82 C GLY A 9 -14.323 10.671 0.647 1.00 0.00 C ATOM 83 O GLY A 9 -13.256 10.084 0.822 1.00 0.00 O ATOM 84 H GLY A 9 -15.416 9.408 2.639 1.00 0.00 H ATOM 85 HA2 GLY A 9 -15.799 11.992 1.422 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.335 11.890 2.389 1.00 0.00 H ATOM 87 N GLU A 10 -14.905 10.776 -0.544 1.00 0.00 N ATOM 88 CA GLU A 10 -14.308 10.191 -1.739 1.00 0.00 C ATOM 89 C GLU A 10 -13.009 10.904 -2.103 1.00 0.00 C ATOM 90 O GLU A 10 -12.782 12.048 -1.708 1.00 0.00 O ATOM 91 CB GLU A 10 -15.288 10.262 -2.912 1.00 0.00 C ATOM 92 CG GLU A 10 -15.687 11.680 -3.287 1.00 0.00 C ATOM 93 CD GLU A 10 -16.872 11.721 -4.232 1.00 0.00 C ATOM 94 OE1 GLU A 10 -16.723 11.275 -5.389 1.00 0.00 O ATOM 95 OE2 GLU A 10 -17.947 12.200 -3.815 1.00 0.00 O ATOM 96 H GLU A 10 -15.755 11.257 -0.620 1.00 0.00 H ATOM 97 HA GLU A 10 -14.089 9.155 -1.528 1.00 0.00 H ATOM 98 HB2 GLU A 10 -14.832 9.798 -3.775 1.00 0.00 H ATOM 99 HB3 GLU A 10 -16.182 9.716 -2.652 1.00 0.00 H ATOM 100 HG2 GLU A 10 -15.945 12.217 -2.387 1.00 0.00 H ATOM 101 HG3 GLU A 10 -14.847 12.162 -3.765 1.00 0.00 H ATOM 102 N LYS A 11 -12.157 10.220 -2.860 1.00 0.00 N ATOM 103 CA LYS A 11 -10.881 10.785 -3.279 1.00 0.00 C ATOM 104 C LYS A 11 -10.416 10.164 -4.593 1.00 0.00 C ATOM 105 O LYS A 11 -10.764 9.032 -4.929 1.00 0.00 O ATOM 106 CB LYS A 11 -9.822 10.566 -2.196 1.00 0.00 C ATOM 107 CG LYS A 11 -10.152 11.243 -0.877 1.00 0.00 C ATOM 108 CD LYS A 11 -10.072 12.756 -0.992 1.00 0.00 C ATOM 109 CE LYS A 11 -10.667 13.440 0.230 1.00 0.00 C ATOM 110 NZ LYS A 11 -11.107 14.830 -0.072 1.00 0.00 N ATOM 111 H LYS A 11 -12.394 9.311 -3.144 1.00 0.00 H ATOM 112 HA LYS A 11 -11.020 11.846 -3.426 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.721 9.506 -2.017 1.00 0.00 H ATOM 114 HB3 LYS A 11 -8.877 10.954 -2.549 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.154 10.968 -0.582 1.00 0.00 H ATOM 116 HG3 LYS A 11 -9.449 10.910 -0.126 1.00 0.00 H ATOM 117 HD2 LYS A 11 -9.036 13.048 -1.084 1.00 0.00 H ATOM 118 HD3 LYS A 11 -10.616 13.071 -1.871 1.00 0.00 H ATOM 119 HE2 LYS A 11 -11.517 12.868 0.568 1.00 0.00 H ATOM 120 HE3 LYS A 11 -9.920 13.469 1.009 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -10.649 15.500 0.579 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -12.139 14.909 0.035 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -10.852 15.082 -1.048 1.00 0.00 H ATOM 124 N PRO A 12 -9.609 10.920 -5.352 1.00 0.00 N ATOM 125 CA PRO A 12 -9.077 10.463 -6.640 1.00 0.00 C ATOM 126 C PRO A 12 -8.047 9.350 -6.479 1.00 0.00 C ATOM 127 O PRO A 12 -7.701 8.667 -7.444 1.00 0.00 O ATOM 128 CB PRO A 12 -8.422 11.719 -7.219 1.00 0.00 C ATOM 129 CG PRO A 12 -8.080 12.550 -6.031 1.00 0.00 C ATOM 130 CD PRO A 12 -9.153 12.278 -5.013 1.00 0.00 C ATOM 131 HA PRO A 12 -9.865 10.129 -7.299 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.538 11.443 -7.777 1.00 0.00 H ATOM 133 HB3 PRO A 12 -9.120 12.226 -7.868 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.115 12.261 -5.646 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.079 13.596 -6.303 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.742 12.309 -4.015 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.958 12.991 -5.114 1.00 0.00 H ATOM 138 N TYR A 13 -7.560 9.173 -5.256 1.00 0.00 N ATOM 139 CA TYR A 13 -6.567 8.145 -4.970 1.00 0.00 C ATOM 140 C TYR A 13 -7.220 6.917 -4.342 1.00 0.00 C ATOM 141 O TYR A 13 -7.683 6.960 -3.202 1.00 0.00 O ATOM 142 CB TYR A 13 -5.486 8.695 -4.038 1.00 0.00 C ATOM 143 CG TYR A 13 -4.705 9.846 -4.630 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.711 9.624 -5.575 1.00 0.00 C ATOM 145 CD2 TYR A 13 -4.960 11.156 -4.243 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.994 10.673 -6.118 1.00 0.00 C ATOM 147 CE2 TYR A 13 -4.249 12.211 -4.781 1.00 0.00 C ATOM 148 CZ TYR A 13 -3.267 11.964 -5.718 1.00 0.00 C ATOM 149 OH TYR A 13 -2.556 13.013 -6.256 1.00 0.00 O ATOM 150 H TYR A 13 -7.874 9.749 -4.528 1.00 0.00 H ATOM 151 HA TYR A 13 -6.109 7.856 -5.905 1.00 0.00 H ATOM 152 HB2 TYR A 13 -5.948 9.042 -3.127 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.787 7.905 -3.803 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.499 8.611 -5.886 1.00 0.00 H ATOM 155 HD2 TYR A 13 -5.729 11.346 -3.508 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.225 10.480 -6.852 1.00 0.00 H ATOM 157 HE2 TYR A 13 -4.462 13.222 -4.468 1.00 0.00 H ATOM 158 HH TYR A 13 -1.621 12.891 -6.075 1.00 0.00 H ATOM 159 N LYS A 14 -7.252 5.822 -5.094 1.00 0.00 N ATOM 160 CA LYS A 14 -7.845 4.580 -4.613 1.00 0.00 C ATOM 161 C LYS A 14 -6.992 3.380 -5.010 1.00 0.00 C ATOM 162 O LYS A 14 -6.478 3.313 -6.127 1.00 0.00 O ATOM 163 CB LYS A 14 -9.261 4.419 -5.169 1.00 0.00 C ATOM 164 CG LYS A 14 -9.832 3.023 -4.985 1.00 0.00 C ATOM 165 CD LYS A 14 -11.196 2.887 -5.640 1.00 0.00 C ATOM 166 CE LYS A 14 -11.536 1.432 -5.924 1.00 0.00 C ATOM 167 NZ LYS A 14 -10.860 0.934 -7.153 1.00 0.00 N ATOM 168 H LYS A 14 -6.865 5.850 -5.995 1.00 0.00 H ATOM 169 HA LYS A 14 -7.894 4.631 -3.536 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.914 5.120 -4.669 1.00 0.00 H ATOM 171 HB3 LYS A 14 -9.248 4.643 -6.226 1.00 0.00 H ATOM 172 HG2 LYS A 14 -9.158 2.307 -5.432 1.00 0.00 H ATOM 173 HG3 LYS A 14 -9.927 2.819 -3.928 1.00 0.00 H ATOM 174 HD2 LYS A 14 -11.945 3.298 -4.979 1.00 0.00 H ATOM 175 HD3 LYS A 14 -11.195 3.436 -6.571 1.00 0.00 H ATOM 176 HE2 LYS A 14 -11.223 0.832 -5.083 1.00 0.00 H ATOM 177 HE3 LYS A 14 -12.605 1.344 -6.050 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -11.554 0.810 -7.918 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -10.401 0.020 -6.963 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -10.136 1.614 -7.463 1.00 0.00 H ATOM 181 N CYS A 15 -6.846 2.433 -4.090 1.00 0.00 N ATOM 182 CA CYS A 15 -6.056 1.234 -4.344 1.00 0.00 C ATOM 183 C CYS A 15 -6.861 0.210 -5.137 1.00 0.00 C ATOM 184 O CYS A 15 -7.961 -0.172 -4.740 1.00 0.00 O ATOM 185 CB CYS A 15 -5.586 0.618 -3.024 1.00 0.00 C ATOM 186 SG CYS A 15 -4.449 -0.791 -3.224 1.00 0.00 S ATOM 187 H CYS A 15 -7.280 2.543 -3.217 1.00 0.00 H ATOM 188 HA CYS A 15 -5.192 1.522 -4.924 1.00 0.00 H ATOM 189 HB2 CYS A 15 -5.073 1.373 -2.446 1.00 0.00 H ATOM 190 HB3 CYS A 15 -6.447 0.271 -2.471 1.00 0.00 H ATOM 191 N ASN A 16 -6.305 -0.230 -6.261 1.00 0.00 N ATOM 192 CA ASN A 16 -6.971 -1.210 -7.111 1.00 0.00 C ATOM 193 C ASN A 16 -6.585 -2.631 -6.710 1.00 0.00 C ATOM 194 O ASN A 16 -6.809 -3.580 -7.461 1.00 0.00 O ATOM 195 CB ASN A 16 -6.616 -0.968 -8.580 1.00 0.00 C ATOM 196 CG ASN A 16 -7.707 -1.435 -9.524 1.00 0.00 C ATOM 197 OD1 ASN A 16 -7.546 -2.426 -10.235 1.00 0.00 O ATOM 198 ND2 ASN A 16 -8.826 -0.719 -9.534 1.00 0.00 N ATOM 199 H ASN A 16 -5.425 0.112 -6.525 1.00 0.00 H ATOM 200 HA ASN A 16 -8.037 -1.090 -6.984 1.00 0.00 H ATOM 201 HB2 ASN A 16 -6.459 0.089 -8.736 1.00 0.00 H ATOM 202 HB3 ASN A 16 -5.707 -1.501 -8.817 1.00 0.00 H ATOM 203 HD21 ASN A 16 -8.884 0.059 -8.940 1.00 0.00 H ATOM 204 HD22 ASN A 16 -9.548 -0.999 -10.134 1.00 0.00 H ATOM 205 N GLU A 17 -6.005 -2.767 -5.522 1.00 0.00 N ATOM 206 CA GLU A 17 -5.587 -4.072 -5.022 1.00 0.00 C ATOM 207 C GLU A 17 -6.600 -4.620 -4.021 1.00 0.00 C ATOM 208 O GLU A 17 -7.097 -5.737 -4.172 1.00 0.00 O ATOM 209 CB GLU A 17 -4.208 -3.974 -4.367 1.00 0.00 C ATOM 210 CG GLU A 17 -3.193 -3.207 -5.197 1.00 0.00 C ATOM 211 CD GLU A 17 -3.048 -3.762 -6.601 1.00 0.00 C ATOM 212 OE1 GLU A 17 -2.458 -4.853 -6.749 1.00 0.00 O ATOM 213 OE2 GLU A 17 -3.523 -3.106 -7.551 1.00 0.00 O ATOM 214 H GLU A 17 -5.853 -1.972 -4.970 1.00 0.00 H ATOM 215 HA GLU A 17 -5.529 -4.746 -5.863 1.00 0.00 H ATOM 216 HB2 GLU A 17 -4.310 -3.480 -3.413 1.00 0.00 H ATOM 217 HB3 GLU A 17 -3.829 -4.973 -4.206 1.00 0.00 H ATOM 218 HG2 GLU A 17 -3.508 -2.176 -5.265 1.00 0.00 H ATOM 219 HG3 GLU A 17 -2.233 -3.257 -4.705 1.00 0.00 H ATOM 220 N CYS A 18 -6.902 -3.827 -2.999 1.00 0.00 N ATOM 221 CA CYS A 18 -7.854 -4.231 -1.972 1.00 0.00 C ATOM 222 C CYS A 18 -9.169 -3.471 -2.120 1.00 0.00 C ATOM 223 O CYS A 18 -10.247 -4.064 -2.096 1.00 0.00 O ATOM 224 CB CYS A 18 -7.267 -3.991 -0.580 1.00 0.00 C ATOM 225 SG CYS A 18 -6.719 -2.278 -0.289 1.00 0.00 S ATOM 226 H CYS A 18 -6.473 -2.947 -2.933 1.00 0.00 H ATOM 227 HA CYS A 18 -8.047 -5.286 -2.094 1.00 0.00 H ATOM 228 HB2 CYS A 18 -8.015 -4.226 0.164 1.00 0.00 H ATOM 229 HB3 CYS A 18 -6.414 -4.638 -0.441 1.00 0.00 H ATOM 230 N GLY A 19 -9.071 -2.154 -2.272 1.00 0.00 N ATOM 231 CA GLY A 19 -10.259 -1.334 -2.421 1.00 0.00 C ATOM 232 C GLY A 19 -10.299 -0.186 -1.433 1.00 0.00 C ATOM 233 O GLY A 19 -11.373 0.239 -1.006 1.00 0.00 O ATOM 234 H GLY A 19 -8.185 -1.735 -2.283 1.00 0.00 H ATOM 235 HA2 GLY A 19 -10.283 -0.933 -3.424 1.00 0.00 H ATOM 236 HA3 GLY A 19 -11.131 -1.953 -2.271 1.00 0.00 H ATOM 237 N LYS A 20 -9.126 0.318 -1.066 1.00 0.00 N ATOM 238 CA LYS A 20 -9.029 1.424 -0.121 1.00 0.00 C ATOM 239 C LYS A 20 -8.922 2.758 -0.853 1.00 0.00 C ATOM 240 O LYS A 20 -8.638 2.799 -2.050 1.00 0.00 O ATOM 241 CB LYS A 20 -7.818 1.235 0.796 1.00 0.00 C ATOM 242 CG LYS A 20 -8.059 0.250 1.926 1.00 0.00 C ATOM 243 CD LYS A 20 -7.125 0.505 3.097 1.00 0.00 C ATOM 244 CE LYS A 20 -7.598 -0.209 4.354 1.00 0.00 C ATOM 245 NZ LYS A 20 -7.038 0.410 5.587 1.00 0.00 N ATOM 246 H LYS A 20 -8.304 -0.063 -1.441 1.00 0.00 H ATOM 247 HA LYS A 20 -9.927 1.428 0.479 1.00 0.00 H ATOM 248 HB2 LYS A 20 -6.988 0.877 0.205 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.556 2.190 1.228 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.080 0.349 2.266 1.00 0.00 H ATOM 251 HG3 LYS A 20 -7.896 -0.753 1.559 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.138 0.147 2.844 1.00 0.00 H ATOM 253 HD3 LYS A 20 -7.086 1.568 3.290 1.00 0.00 H ATOM 254 HE2 LYS A 20 -8.675 -0.162 4.395 1.00 0.00 H ATOM 255 HE3 LYS A 20 -7.285 -1.241 4.305 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -6.501 -0.297 6.130 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -7.808 0.777 6.183 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -6.404 1.195 5.337 1.00 0.00 H ATOM 259 N VAL A 21 -9.149 3.847 -0.126 1.00 0.00 N ATOM 260 CA VAL A 21 -9.075 5.183 -0.706 1.00 0.00 C ATOM 261 C VAL A 21 -8.281 6.128 0.189 1.00 0.00 C ATOM 262 O VAL A 21 -8.279 5.987 1.412 1.00 0.00 O ATOM 263 CB VAL A 21 -10.479 5.773 -0.938 1.00 0.00 C ATOM 264 CG1 VAL A 21 -10.409 6.967 -1.877 1.00 0.00 C ATOM 265 CG2 VAL A 21 -11.420 4.709 -1.484 1.00 0.00 C ATOM 266 H VAL A 21 -9.371 3.750 0.824 1.00 0.00 H ATOM 267 HA VAL A 21 -8.579 5.105 -1.662 1.00 0.00 H ATOM 268 HB VAL A 21 -10.866 6.112 0.012 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.495 7.513 -1.696 1.00 0.00 H ATOM 270 HG12 VAL A 21 -10.428 6.622 -2.900 1.00 0.00 H ATOM 271 HG13 VAL A 21 -11.255 7.615 -1.699 1.00 0.00 H ATOM 272 HG21 VAL A 21 -12.442 5.005 -1.304 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.258 4.598 -2.546 1.00 0.00 H ATOM 274 HG23 VAL A 21 -11.225 3.768 -0.990 1.00 0.00 H ATOM 275 N PHE A 22 -7.607 7.092 -0.429 1.00 0.00 N ATOM 276 CA PHE A 22 -6.807 8.061 0.311 1.00 0.00 C ATOM 277 C PHE A 22 -6.921 9.449 -0.311 1.00 0.00 C ATOM 278 O PHE A 22 -7.317 9.594 -1.469 1.00 0.00 O ATOM 279 CB PHE A 22 -5.341 7.624 0.345 1.00 0.00 C ATOM 280 CG PHE A 22 -5.153 6.185 0.730 1.00 0.00 C ATOM 281 CD1 PHE A 22 -5.218 5.184 -0.226 1.00 0.00 C ATOM 282 CD2 PHE A 22 -4.909 5.832 2.048 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.047 3.858 0.126 1.00 0.00 C ATOM 284 CE2 PHE A 22 -4.736 4.508 2.405 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.804 3.520 1.443 1.00 0.00 C ATOM 286 H PHE A 22 -7.647 7.153 -1.407 1.00 0.00 H ATOM 287 HA PHE A 22 -7.185 8.099 1.321 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.908 7.764 -0.634 1.00 0.00 H ATOM 289 HB3 PHE A 22 -4.808 8.233 1.060 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.407 5.446 -1.257 1.00 0.00 H ATOM 291 HD2 PHE A 22 -4.856 6.605 2.802 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.100 3.088 -0.629 1.00 0.00 H ATOM 293 HE2 PHE A 22 -4.547 4.248 3.436 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.670 2.485 1.720 1.00 0.00 H ATOM 295 N THR A 23 -6.573 10.470 0.466 1.00 0.00 N ATOM 296 CA THR A 23 -6.638 11.847 -0.007 1.00 0.00 C ATOM 297 C THR A 23 -5.286 12.310 -0.538 1.00 0.00 C ATOM 298 O THR A 23 -5.215 13.202 -1.384 1.00 0.00 O ATOM 299 CB THR A 23 -7.092 12.804 1.112 1.00 0.00 C ATOM 300 OG1 THR A 23 -7.072 14.155 0.639 1.00 0.00 O ATOM 301 CG2 THR A 23 -6.193 12.675 2.332 1.00 0.00 C ATOM 302 H THR A 23 -6.266 10.291 1.379 1.00 0.00 H ATOM 303 HA THR A 23 -7.363 11.892 -0.806 1.00 0.00 H ATOM 304 HB THR A 23 -8.102 12.546 1.398 1.00 0.00 H ATOM 305 HG1 THR A 23 -7.970 14.444 0.456 1.00 0.00 H ATOM 306 HG21 THR A 23 -6.800 12.518 3.211 1.00 0.00 H ATOM 307 HG22 THR A 23 -5.616 13.580 2.451 1.00 0.00 H ATOM 308 HG23 THR A 23 -5.526 11.837 2.201 1.00 0.00 H ATOM 309 N GLN A 24 -4.218 11.699 -0.038 1.00 0.00 N ATOM 310 CA GLN A 24 -2.868 12.050 -0.464 1.00 0.00 C ATOM 311 C GLN A 24 -2.185 10.865 -1.140 1.00 0.00 C ATOM 312 O GLN A 24 -2.363 9.719 -0.732 1.00 0.00 O ATOM 313 CB GLN A 24 -2.038 12.517 0.733 1.00 0.00 C ATOM 314 CG GLN A 24 -2.561 13.791 1.377 1.00 0.00 C ATOM 315 CD GLN A 24 -2.732 14.920 0.380 1.00 0.00 C ATOM 316 OE1 GLN A 24 -3.847 15.227 -0.043 1.00 0.00 O ATOM 317 NE2 GLN A 24 -1.625 15.547 -0.001 1.00 0.00 N ATOM 318 H GLN A 24 -4.340 10.996 0.633 1.00 0.00 H ATOM 319 HA GLN A 24 -2.945 12.859 -1.174 1.00 0.00 H ATOM 320 HB2 GLN A 24 -2.034 11.737 1.480 1.00 0.00 H ATOM 321 HB3 GLN A 24 -1.024 12.695 0.406 1.00 0.00 H ATOM 322 HG2 GLN A 24 -3.520 13.583 1.829 1.00 0.00 H ATOM 323 HG3 GLN A 24 -1.865 14.106 2.140 1.00 0.00 H ATOM 324 HE21 GLN A 24 -0.771 15.248 0.377 1.00 0.00 H ATOM 325 HE22 GLN A 24 -1.706 16.280 -0.644 1.00 0.00 H ATOM 326 N ASN A 25 -1.404 11.152 -2.176 1.00 0.00 N ATOM 327 CA ASN A 25 -0.695 10.110 -2.910 1.00 0.00 C ATOM 328 C ASN A 25 0.292 9.381 -2.003 1.00 0.00 C ATOM 329 O ASN A 25 0.322 8.151 -1.962 1.00 0.00 O ATOM 330 CB ASN A 25 0.044 10.712 -4.107 1.00 0.00 C ATOM 331 CG ASN A 25 1.419 11.233 -3.735 1.00 0.00 C ATOM 332 OD1 ASN A 25 2.433 10.588 -4.002 1.00 0.00 O ATOM 333 ND2 ASN A 25 1.458 12.407 -3.114 1.00 0.00 N ATOM 334 H ASN A 25 -1.302 12.086 -2.455 1.00 0.00 H ATOM 335 HA ASN A 25 -1.426 9.401 -3.269 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.162 9.955 -4.868 1.00 0.00 H ATOM 337 HB3 ASN A 25 -0.536 11.531 -4.506 1.00 0.00 H ATOM 338 HD21 ASN A 25 0.611 12.864 -2.933 1.00 0.00 H ATOM 339 HD22 ASN A 25 2.334 12.767 -2.863 1.00 0.00 H ATOM 340 N SER A 26 1.098 10.149 -1.277 1.00 0.00 N ATOM 341 CA SER A 26 2.089 9.578 -0.372 1.00 0.00 C ATOM 342 C SER A 26 1.501 8.403 0.405 1.00 0.00 C ATOM 343 O SER A 26 1.982 7.274 0.302 1.00 0.00 O ATOM 344 CB SER A 26 2.598 10.644 0.600 1.00 0.00 C ATOM 345 OG SER A 26 3.201 11.721 -0.094 1.00 0.00 O ATOM 346 H SER A 26 1.026 11.124 -1.353 1.00 0.00 H ATOM 347 HA SER A 26 2.916 9.222 -0.968 1.00 0.00 H ATOM 348 HB2 SER A 26 1.770 11.023 1.180 1.00 0.00 H ATOM 349 HB3 SER A 26 3.329 10.203 1.262 1.00 0.00 H ATOM 350 HG SER A 26 3.540 11.410 -0.937 1.00 0.00 H ATOM 351 N HIS A 27 0.459 8.678 1.182 1.00 0.00 N ATOM 352 CA HIS A 27 -0.196 7.645 1.977 1.00 0.00 C ATOM 353 C HIS A 27 -0.455 6.397 1.138 1.00 0.00 C ATOM 354 O HIS A 27 -0.123 5.283 1.545 1.00 0.00 O ATOM 355 CB HIS A 27 -1.512 8.170 2.551 1.00 0.00 C ATOM 356 CG HIS A 27 -1.346 9.379 3.420 1.00 0.00 C ATOM 357 ND1 HIS A 27 -2.369 10.267 3.677 1.00 0.00 N ATOM 358 CD2 HIS A 27 -0.268 9.843 4.095 1.00 0.00 C ATOM 359 CE1 HIS A 27 -1.927 11.226 4.470 1.00 0.00 C ATOM 360 NE2 HIS A 27 -0.655 10.992 4.739 1.00 0.00 N ATOM 361 H HIS A 27 0.122 9.597 1.222 1.00 0.00 H ATOM 362 HA HIS A 27 0.464 7.385 2.791 1.00 0.00 H ATOM 363 HB2 HIS A 27 -2.171 8.435 1.737 1.00 0.00 H ATOM 364 HB3 HIS A 27 -1.974 7.395 3.144 1.00 0.00 H ATOM 365 HD1 HIS A 27 -3.282 10.205 3.328 1.00 0.00 H ATOM 366 HD2 HIS A 27 0.714 9.394 4.121 1.00 0.00 H ATOM 367 HE1 HIS A 27 -2.507 12.060 4.838 1.00 0.00 H ATOM 368 N LEU A 28 -1.050 6.591 -0.034 1.00 0.00 N ATOM 369 CA LEU A 28 -1.355 5.481 -0.930 1.00 0.00 C ATOM 370 C LEU A 28 -0.089 4.714 -1.296 1.00 0.00 C ATOM 371 O LEU A 28 -0.054 3.486 -1.228 1.00 0.00 O ATOM 372 CB LEU A 28 -2.038 5.997 -2.198 1.00 0.00 C ATOM 373 CG LEU A 28 -2.101 5.018 -3.372 1.00 0.00 C ATOM 374 CD1 LEU A 28 -2.861 3.761 -2.979 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.746 5.678 -4.581 1.00 0.00 C ATOM 376 H LEU A 28 -1.291 7.502 -0.303 1.00 0.00 H ATOM 377 HA LEU A 28 -2.029 4.814 -0.413 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.050 6.269 -1.941 1.00 0.00 H ATOM 379 HB3 LEU A 28 -1.502 6.876 -2.527 1.00 0.00 H ATOM 380 HG LEU A 28 -1.095 4.729 -3.644 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.913 3.988 -2.896 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.494 3.401 -2.029 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.713 3.001 -3.732 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.612 6.240 -4.266 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.048 4.918 -5.287 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.035 6.343 -5.051 1.00 0.00 H ATOM 387 N ALA A 29 0.950 5.447 -1.684 1.00 0.00 N ATOM 388 CA ALA A 29 2.219 4.836 -2.057 1.00 0.00 C ATOM 389 C ALA A 29 2.699 3.866 -0.983 1.00 0.00 C ATOM 390 O ALA A 29 3.138 2.757 -1.286 1.00 0.00 O ATOM 391 CB ALA A 29 3.268 5.909 -2.308 1.00 0.00 C ATOM 392 H ALA A 29 0.860 6.422 -1.718 1.00 0.00 H ATOM 393 HA ALA A 29 2.069 4.291 -2.979 1.00 0.00 H ATOM 394 HB1 ALA A 29 3.784 6.131 -1.386 1.00 0.00 H ATOM 395 HB2 ALA A 29 3.977 5.553 -3.041 1.00 0.00 H ATOM 396 HB3 ALA A 29 2.787 6.803 -2.676 1.00 0.00 H ATOM 397 N ARG A 30 2.612 4.292 0.273 1.00 0.00 N ATOM 398 CA ARG A 30 3.039 3.461 1.393 1.00 0.00 C ATOM 399 C ARG A 30 2.116 2.258 1.560 1.00 0.00 C ATOM 400 O ARG A 30 2.570 1.113 1.587 1.00 0.00 O ATOM 401 CB ARG A 30 3.063 4.282 2.684 1.00 0.00 C ATOM 402 CG ARG A 30 4.075 5.416 2.666 1.00 0.00 C ATOM 403 CD ARG A 30 3.970 6.276 3.916 1.00 0.00 C ATOM 404 NE ARG A 30 4.781 5.750 5.011 1.00 0.00 N ATOM 405 CZ ARG A 30 4.969 6.391 6.159 1.00 0.00 C ATOM 406 NH1 ARG A 30 4.407 7.575 6.361 1.00 0.00 N ATOM 407 NH2 ARG A 30 5.720 5.848 7.109 1.00 0.00 N ATOM 408 H ARG A 30 2.253 5.186 0.452 1.00 0.00 H ATOM 409 HA ARG A 30 4.037 3.108 1.182 1.00 0.00 H ATOM 410 HB2 ARG A 30 2.083 4.706 2.846 1.00 0.00 H ATOM 411 HB3 ARG A 30 3.304 3.627 3.508 1.00 0.00 H ATOM 412 HG2 ARG A 30 5.070 4.998 2.613 1.00 0.00 H ATOM 413 HG3 ARG A 30 3.895 6.033 1.799 1.00 0.00 H ATOM 414 HD2 ARG A 30 4.307 7.274 3.679 1.00 0.00 H ATOM 415 HD3 ARG A 30 2.937 6.309 4.228 1.00 0.00 H ATOM 416 HE ARG A 30 5.205 4.877 4.883 1.00 0.00 H ATOM 417 HH11 ARG A 30 3.840 7.986 5.648 1.00 0.00 H ATOM 418 HH12 ARG A 30 4.549 8.055 7.227 1.00 0.00 H ATOM 419 HH21 ARG A 30 6.145 4.955 6.960 1.00 0.00 H ATOM 420 HH22 ARG A 30 5.861 6.331 7.972 1.00 0.00 H ATOM 421 N HIS A 31 0.819 2.524 1.672 1.00 0.00 N ATOM 422 CA HIS A 31 -0.168 1.463 1.837 1.00 0.00 C ATOM 423 C HIS A 31 0.117 0.304 0.886 1.00 0.00 C ATOM 424 O HIS A 31 0.173 -0.854 1.303 1.00 0.00 O ATOM 425 CB HIS A 31 -1.577 2.004 1.590 1.00 0.00 C ATOM 426 CG HIS A 31 -2.610 0.933 1.424 1.00 0.00 C ATOM 427 ND1 HIS A 31 -3.032 0.127 2.460 1.00 0.00 N ATOM 428 CD2 HIS A 31 -3.308 0.538 0.333 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.943 -0.719 2.014 1.00 0.00 C ATOM 430 NE2 HIS A 31 -4.130 -0.490 0.726 1.00 0.00 N ATOM 431 H HIS A 31 0.518 3.456 1.643 1.00 0.00 H ATOM 432 HA HIS A 31 -0.103 1.103 2.852 1.00 0.00 H ATOM 433 HB2 HIS A 31 -1.870 2.620 2.428 1.00 0.00 H ATOM 434 HB3 HIS A 31 -1.572 2.605 0.692 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.710 0.167 3.384 1.00 0.00 H ATOM 436 HD2 HIS A 31 -3.233 0.954 -0.662 1.00 0.00 H ATOM 437 HE1 HIS A 31 -4.451 -1.469 2.601 1.00 0.00 H ATOM 438 N ARG A 32 0.296 0.622 -0.391 1.00 0.00 N ATOM 439 CA ARG A 32 0.574 -0.393 -1.400 1.00 0.00 C ATOM 440 C ARG A 32 1.544 -1.441 -0.865 1.00 0.00 C ATOM 441 O ARG A 32 1.453 -2.619 -1.210 1.00 0.00 O ATOM 442 CB ARG A 32 1.151 0.255 -2.661 1.00 0.00 C ATOM 443 CG ARG A 32 0.143 1.091 -3.432 1.00 0.00 C ATOM 444 CD ARG A 32 0.701 1.538 -4.774 1.00 0.00 C ATOM 445 NE ARG A 32 0.539 0.514 -5.802 1.00 0.00 N ATOM 446 CZ ARG A 32 0.562 0.770 -7.105 1.00 0.00 C ATOM 447 NH1 ARG A 32 0.738 2.011 -7.537 1.00 0.00 N ATOM 448 NH2 ARG A 32 0.409 -0.216 -7.980 1.00 0.00 N ATOM 449 H ARG A 32 0.240 1.563 -0.662 1.00 0.00 H ATOM 450 HA ARG A 32 -0.359 -0.876 -1.650 1.00 0.00 H ATOM 451 HB2 ARG A 32 1.974 0.894 -2.378 1.00 0.00 H ATOM 452 HB3 ARG A 32 1.516 -0.522 -3.315 1.00 0.00 H ATOM 453 HG2 ARG A 32 -0.746 0.501 -3.602 1.00 0.00 H ATOM 454 HG3 ARG A 32 -0.109 1.964 -2.847 1.00 0.00 H ATOM 455 HD2 ARG A 32 0.180 2.432 -5.085 1.00 0.00 H ATOM 456 HD3 ARG A 32 1.751 1.756 -4.657 1.00 0.00 H ATOM 457 HE ARG A 32 0.408 -0.411 -5.505 1.00 0.00 H ATOM 458 HH11 ARG A 32 0.855 2.756 -6.880 1.00 0.00 H ATOM 459 HH12 ARG A 32 0.756 2.202 -8.519 1.00 0.00 H ATOM 460 HH21 ARG A 32 0.276 -1.153 -7.658 1.00 0.00 H ATOM 461 HH22 ARG A 32 0.426 -0.022 -8.960 1.00 0.00 H ATOM 462 N ARG A 33 2.472 -1.004 -0.019 1.00 0.00 N ATOM 463 CA ARG A 33 3.460 -1.904 0.563 1.00 0.00 C ATOM 464 C ARG A 33 2.790 -3.147 1.141 1.00 0.00 C ATOM 465 O ARG A 33 3.258 -4.268 0.941 1.00 0.00 O ATOM 466 CB ARG A 33 4.255 -1.186 1.655 1.00 0.00 C ATOM 467 CG ARG A 33 5.166 -0.091 1.125 1.00 0.00 C ATOM 468 CD ARG A 33 6.508 -0.650 0.679 1.00 0.00 C ATOM 469 NE ARG A 33 7.388 0.391 0.155 1.00 0.00 N ATOM 470 CZ ARG A 33 7.333 0.840 -1.093 1.00 0.00 C ATOM 471 NH1 ARG A 33 6.444 0.342 -1.942 1.00 0.00 N ATOM 472 NH2 ARG A 33 8.168 1.790 -1.496 1.00 0.00 N ATOM 473 H ARG A 33 2.493 -0.053 0.218 1.00 0.00 H ATOM 474 HA ARG A 33 4.137 -2.207 -0.222 1.00 0.00 H ATOM 475 HB2 ARG A 33 3.562 -0.740 2.354 1.00 0.00 H ATOM 476 HB3 ARG A 33 4.863 -1.910 2.175 1.00 0.00 H ATOM 477 HG2 ARG A 33 4.689 0.385 0.281 1.00 0.00 H ATOM 478 HG3 ARG A 33 5.330 0.637 1.905 1.00 0.00 H ATOM 479 HD2 ARG A 33 6.986 -1.120 1.526 1.00 0.00 H ATOM 480 HD3 ARG A 33 6.338 -1.386 -0.092 1.00 0.00 H ATOM 481 HE ARG A 33 8.052 0.773 0.766 1.00 0.00 H ATOM 482 HH11 ARG A 33 5.813 -0.373 -1.642 1.00 0.00 H ATOM 483 HH12 ARG A 33 6.404 0.683 -2.882 1.00 0.00 H ATOM 484 HH21 ARG A 33 8.839 2.168 -0.859 1.00 0.00 H ATOM 485 HH22 ARG A 33 8.126 2.127 -2.436 1.00 0.00 H ATOM 486 N VAL A 34 1.690 -2.940 1.858 1.00 0.00 N ATOM 487 CA VAL A 34 0.954 -4.043 2.465 1.00 0.00 C ATOM 488 C VAL A 34 0.820 -5.213 1.496 1.00 0.00 C ATOM 489 O VAL A 34 0.725 -6.369 1.910 1.00 0.00 O ATOM 490 CB VAL A 34 -0.451 -3.601 2.915 1.00 0.00 C ATOM 491 CG1 VAL A 34 -0.354 -2.590 4.048 1.00 0.00 C ATOM 492 CG2 VAL A 34 -1.230 -3.026 1.742 1.00 0.00 C ATOM 493 H VAL A 34 1.365 -2.024 1.981 1.00 0.00 H ATOM 494 HA VAL A 34 1.502 -4.371 3.336 1.00 0.00 H ATOM 495 HB VAL A 34 -0.980 -4.469 3.281 1.00 0.00 H ATOM 496 HG11 VAL A 34 0.598 -2.084 3.998 1.00 0.00 H ATOM 497 HG12 VAL A 34 -1.153 -1.868 3.956 1.00 0.00 H ATOM 498 HG13 VAL A 34 -0.439 -3.103 4.995 1.00 0.00 H ATOM 499 HG21 VAL A 34 -1.592 -2.041 1.997 1.00 0.00 H ATOM 500 HG22 VAL A 34 -0.583 -2.960 0.879 1.00 0.00 H ATOM 501 HG23 VAL A 34 -2.067 -3.670 1.515 1.00 0.00 H ATOM 502 N HIS A 35 0.814 -4.906 0.203 1.00 0.00 N ATOM 503 CA HIS A 35 0.692 -5.932 -0.827 1.00 0.00 C ATOM 504 C HIS A 35 2.068 -6.383 -1.309 1.00 0.00 C ATOM 505 O HIS A 35 2.455 -6.120 -2.448 1.00 0.00 O ATOM 506 CB HIS A 35 -0.128 -5.407 -2.006 1.00 0.00 C ATOM 507 CG HIS A 35 -1.509 -4.970 -1.627 1.00 0.00 C ATOM 508 ND1 HIS A 35 -2.554 -5.850 -1.445 1.00 0.00 N ATOM 509 CD2 HIS A 35 -2.014 -3.736 -1.393 1.00 0.00 C ATOM 510 CE1 HIS A 35 -3.643 -5.177 -1.118 1.00 0.00 C ATOM 511 NE2 HIS A 35 -3.341 -3.891 -1.079 1.00 0.00 N ATOM 512 H HIS A 35 0.893 -3.967 -0.066 1.00 0.00 H ATOM 513 HA HIS A 35 0.182 -6.778 -0.393 1.00 0.00 H ATOM 514 HB2 HIS A 35 0.381 -4.560 -2.440 1.00 0.00 H ATOM 515 HB3 HIS A 35 -0.218 -6.187 -2.748 1.00 0.00 H ATOM 516 HD1 HIS A 35 -2.506 -6.824 -1.543 1.00 0.00 H ATOM 517 HD2 HIS A 35 -1.473 -2.801 -1.444 1.00 0.00 H ATOM 518 HE1 HIS A 35 -4.614 -5.604 -0.916 1.00 0.00 H ATOM 519 N THR A 36 2.803 -7.063 -0.434 1.00 0.00 N ATOM 520 CA THR A 36 4.136 -7.548 -0.770 1.00 0.00 C ATOM 521 C THR A 36 4.324 -8.992 -0.320 1.00 0.00 C ATOM 522 O THR A 36 4.456 -9.269 0.872 1.00 0.00 O ATOM 523 CB THR A 36 5.230 -6.675 -0.128 1.00 0.00 C ATOM 524 OG1 THR A 36 5.062 -6.646 1.294 1.00 0.00 O ATOM 525 CG2 THR A 36 5.183 -5.257 -0.678 1.00 0.00 C ATOM 526 H THR A 36 2.439 -7.240 0.458 1.00 0.00 H ATOM 527 HA THR A 36 4.248 -7.498 -1.843 1.00 0.00 H ATOM 528 HB THR A 36 6.194 -7.104 -0.360 1.00 0.00 H ATOM 529 HG1 THR A 36 4.132 -6.752 1.509 1.00 0.00 H ATOM 530 HG21 THR A 36 5.483 -4.563 0.092 1.00 0.00 H ATOM 531 HG22 THR A 36 4.178 -5.028 -0.998 1.00 0.00 H ATOM 532 HG23 THR A 36 5.856 -5.175 -1.519 1.00 0.00 H ATOM 533 N GLY A 37 4.337 -9.911 -1.281 1.00 0.00 N ATOM 534 CA GLY A 37 4.511 -11.316 -0.963 1.00 0.00 C ATOM 535 C GLY A 37 3.652 -11.756 0.206 1.00 0.00 C ATOM 536 O GLY A 37 4.168 -12.147 1.252 1.00 0.00 O ATOM 537 H GLY A 37 4.227 -9.632 -2.214 1.00 0.00 H ATOM 538 HA2 GLY A 37 4.251 -11.905 -1.829 1.00 0.00 H ATOM 539 HA3 GLY A 37 5.548 -11.492 -0.718 1.00 0.00 H ATOM 540 N GLY A 38 2.336 -11.691 0.029 1.00 0.00 N ATOM 541 CA GLY A 38 1.424 -12.087 1.087 1.00 0.00 C ATOM 542 C GLY A 38 0.185 -11.216 1.141 1.00 0.00 C ATOM 543 O GLY A 38 0.253 -10.011 0.897 1.00 0.00 O ATOM 544 H GLY A 38 1.980 -11.371 -0.827 1.00 0.00 H ATOM 545 HA2 GLY A 38 1.125 -13.111 0.923 1.00 0.00 H ATOM 546 HA3 GLY A 38 1.939 -12.020 2.034 1.00 0.00 H ATOM 547 N LYS A 39 -0.951 -11.825 1.461 1.00 0.00 N ATOM 548 CA LYS A 39 -2.212 -11.098 1.547 1.00 0.00 C ATOM 549 C LYS A 39 -2.314 -10.339 2.866 1.00 0.00 C ATOM 550 O LYS A 39 -1.860 -10.802 3.913 1.00 0.00 O ATOM 551 CB LYS A 39 -3.392 -12.063 1.410 1.00 0.00 C ATOM 552 CG LYS A 39 -3.853 -12.259 -0.024 1.00 0.00 C ATOM 553 CD LYS A 39 -3.123 -13.411 -0.693 1.00 0.00 C ATOM 554 CE LYS A 39 -1.858 -12.939 -1.392 1.00 0.00 C ATOM 555 NZ LYS A 39 -1.019 -14.080 -1.852 1.00 0.00 N ATOM 556 H LYS A 39 -0.941 -12.788 1.645 1.00 0.00 H ATOM 557 HA LYS A 39 -2.242 -10.388 0.734 1.00 0.00 H ATOM 558 HB2 LYS A 39 -3.102 -13.025 1.807 1.00 0.00 H ATOM 559 HB3 LYS A 39 -4.223 -11.681 1.984 1.00 0.00 H ATOM 560 HG2 LYS A 39 -4.913 -12.468 -0.026 1.00 0.00 H ATOM 561 HG3 LYS A 39 -3.663 -11.352 -0.581 1.00 0.00 H ATOM 562 HD2 LYS A 39 -2.856 -14.141 0.057 1.00 0.00 H ATOM 563 HD3 LYS A 39 -3.779 -13.866 -1.422 1.00 0.00 H ATOM 564 HE2 LYS A 39 -2.136 -12.340 -2.246 1.00 0.00 H ATOM 565 HE3 LYS A 39 -1.285 -12.337 -0.702 1.00 0.00 H ATOM 566 HZ1 LYS A 39 -0.814 -13.987 -2.867 1.00 0.00 H ATOM 567 HZ2 LYS A 39 -1.519 -14.978 -1.691 1.00 0.00 H ATOM 568 HZ3 LYS A 39 -0.121 -14.098 -1.328 1.00 0.00 H ATOM 569 N PRO A 40 -2.924 -9.146 2.818 1.00 0.00 N ATOM 570 CA PRO A 40 -3.101 -8.299 4.001 1.00 0.00 C ATOM 571 C PRO A 40 -4.107 -8.883 4.987 1.00 0.00 C ATOM 572 O PRO A 40 -3.831 -8.987 6.182 1.00 0.00 O ATOM 573 CB PRO A 40 -3.624 -6.983 3.421 1.00 0.00 C ATOM 574 CG PRO A 40 -4.277 -7.367 2.138 1.00 0.00 C ATOM 575 CD PRO A 40 -3.488 -8.531 1.605 1.00 0.00 C ATOM 576 HA PRO A 40 -2.163 -8.123 4.508 1.00 0.00 H ATOM 577 HB2 PRO A 40 -4.331 -6.539 4.107 1.00 0.00 H ATOM 578 HB3 PRO A 40 -2.800 -6.305 3.256 1.00 0.00 H ATOM 579 HG2 PRO A 40 -5.300 -7.660 2.320 1.00 0.00 H ATOM 580 HG3 PRO A 40 -4.239 -6.540 1.445 1.00 0.00 H ATOM 581 HD2 PRO A 40 -4.138 -9.223 1.089 1.00 0.00 H ATOM 582 HD3 PRO A 40 -2.704 -8.186 0.948 1.00 0.00 H ATOM 583 N SER A 41 -5.275 -9.263 4.478 1.00 0.00 N ATOM 584 CA SER A 41 -6.324 -9.834 5.315 1.00 0.00 C ATOM 585 C SER A 41 -7.311 -10.639 4.475 1.00 0.00 C ATOM 586 O SER A 41 -7.530 -10.344 3.301 1.00 0.00 O ATOM 587 CB SER A 41 -7.062 -8.728 6.070 1.00 0.00 C ATOM 588 OG SER A 41 -7.786 -9.255 7.168 1.00 0.00 O ATOM 589 H SER A 41 -5.435 -9.155 3.517 1.00 0.00 H ATOM 590 HA SER A 41 -5.855 -10.495 6.029 1.00 0.00 H ATOM 591 HB2 SER A 41 -6.348 -8.007 6.438 1.00 0.00 H ATOM 592 HB3 SER A 41 -7.754 -8.239 5.399 1.00 0.00 H ATOM 593 HG SER A 41 -7.742 -8.641 7.905 1.00 0.00 H ATOM 594 N GLY A 42 -7.905 -11.659 5.087 1.00 0.00 N ATOM 595 CA GLY A 42 -8.862 -12.492 4.381 1.00 0.00 C ATOM 596 C GLY A 42 -9.881 -11.677 3.610 1.00 0.00 C ATOM 597 O GLY A 42 -10.262 -10.578 4.013 1.00 0.00 O ATOM 598 H GLY A 42 -7.692 -11.848 6.025 1.00 0.00 H ATOM 599 HA2 GLY A 42 -8.329 -13.129 3.692 1.00 0.00 H ATOM 600 HA3 GLY A 42 -9.381 -13.110 5.099 1.00 0.00 H ATOM 601 N PRO A 43 -10.338 -12.219 2.472 1.00 0.00 N ATOM 602 CA PRO A 43 -11.325 -11.552 1.617 1.00 0.00 C ATOM 603 C PRO A 43 -12.706 -11.497 2.261 1.00 0.00 C ATOM 604 O PRO A 43 -13.407 -10.489 2.164 1.00 0.00 O ATOM 605 CB PRO A 43 -11.355 -12.425 0.361 1.00 0.00 C ATOM 606 CG PRO A 43 -10.916 -13.771 0.824 1.00 0.00 C ATOM 607 CD PRO A 43 -9.928 -13.526 1.931 1.00 0.00 C ATOM 608 HA PRO A 43 -11.011 -10.552 1.356 1.00 0.00 H ATOM 609 HB2 PRO A 43 -12.359 -12.452 -0.038 1.00 0.00 H ATOM 610 HB3 PRO A 43 -10.679 -12.022 -0.378 1.00 0.00 H ATOM 611 HG2 PRO A 43 -11.764 -14.326 1.195 1.00 0.00 H ATOM 612 HG3 PRO A 43 -10.444 -14.303 0.011 1.00 0.00 H ATOM 613 HD2 PRO A 43 -10.005 -14.296 2.683 1.00 0.00 H ATOM 614 HD3 PRO A 43 -8.923 -13.481 1.536 1.00 0.00 H ATOM 615 N SER A 44 -13.092 -12.586 2.918 1.00 0.00 N ATOM 616 CA SER A 44 -14.391 -12.663 3.575 1.00 0.00 C ATOM 617 C SER A 44 -14.239 -13.085 5.033 1.00 0.00 C ATOM 618 O SER A 44 -13.127 -13.303 5.514 1.00 0.00 O ATOM 619 CB SER A 44 -15.301 -13.648 2.839 1.00 0.00 C ATOM 620 OG SER A 44 -16.658 -13.456 3.199 1.00 0.00 O ATOM 621 H SER A 44 -12.488 -13.357 2.959 1.00 0.00 H ATOM 622 HA SER A 44 -14.838 -11.680 3.542 1.00 0.00 H ATOM 623 HB2 SER A 44 -15.200 -13.501 1.774 1.00 0.00 H ATOM 624 HB3 SER A 44 -15.013 -14.658 3.092 1.00 0.00 H ATOM 625 HG SER A 44 -17.213 -14.045 2.682 1.00 0.00 H ATOM 626 N SER A 45 -15.365 -13.199 5.730 1.00 0.00 N ATOM 627 CA SER A 45 -15.358 -13.591 7.135 1.00 0.00 C ATOM 628 C SER A 45 -14.764 -12.487 8.004 1.00 0.00 C ATOM 629 O SER A 45 -13.858 -12.728 8.800 1.00 0.00 O ATOM 630 CB SER A 45 -14.563 -14.885 7.320 1.00 0.00 C ATOM 631 OG SER A 45 -14.692 -15.730 6.190 1.00 0.00 O ATOM 632 H SER A 45 -16.220 -13.011 5.290 1.00 0.00 H ATOM 633 HA SER A 45 -16.381 -13.760 7.437 1.00 0.00 H ATOM 634 HB2 SER A 45 -13.520 -14.647 7.459 1.00 0.00 H ATOM 635 HB3 SER A 45 -14.932 -15.409 8.190 1.00 0.00 H ATOM 636 HG SER A 45 -15.520 -15.540 5.741 1.00 0.00 H ATOM 637 N GLY A 46 -15.283 -11.273 7.846 1.00 0.00 N ATOM 638 CA GLY A 46 -14.793 -10.150 8.622 1.00 0.00 C ATOM 639 C GLY A 46 -13.790 -9.310 7.856 1.00 0.00 C ATOM 640 O GLY A 46 -12.816 -8.851 8.451 1.00 0.00 O ATOM 641 H GLY A 46 -16.005 -11.140 7.196 1.00 0.00 H ATOM 642 HA2 GLY A 46 -15.630 -9.527 8.901 1.00 0.00 H ATOM 643 HA3 GLY A 46 -14.322 -10.525 9.518 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 201 -4.553 -1.861 -1.156 1.00 0.00 ZN