ATOM 1 N GLY A 1 -21.861 -4.376 -5.612 1.00 0.00 N ATOM 2 CA GLY A 1 -23.296 -4.520 -5.453 1.00 0.00 C ATOM 3 C GLY A 1 -23.957 -3.247 -4.963 1.00 0.00 C ATOM 4 O GLY A 1 -24.812 -2.681 -5.644 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.296 -4.224 -4.825 1.00 0.00 H ATOM 6 HA2 GLY A 1 -23.727 -4.794 -6.405 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.491 -5.310 -4.742 1.00 0.00 H ATOM 8 N SER A 2 -23.562 -2.796 -3.777 1.00 0.00 N ATOM 9 CA SER A 2 -24.125 -1.585 -3.193 1.00 0.00 C ATOM 10 C SER A 2 -23.051 -0.515 -3.018 1.00 0.00 C ATOM 11 O SER A 2 -22.166 -0.642 -2.172 1.00 0.00 O ATOM 12 CB SER A 2 -24.774 -1.897 -1.844 1.00 0.00 C ATOM 13 OG SER A 2 -25.543 -0.801 -1.381 1.00 0.00 O ATOM 14 H SER A 2 -22.876 -3.292 -3.281 1.00 0.00 H ATOM 15 HA SER A 2 -24.881 -1.212 -3.869 1.00 0.00 H ATOM 16 HB2 SER A 2 -25.420 -2.756 -1.948 1.00 0.00 H ATOM 17 HB3 SER A 2 -24.003 -2.113 -1.118 1.00 0.00 H ATOM 18 HG SER A 2 -25.086 0.019 -1.582 1.00 0.00 H ATOM 19 N SER A 3 -23.136 0.538 -3.824 1.00 0.00 N ATOM 20 CA SER A 3 -22.169 1.628 -3.762 1.00 0.00 C ATOM 21 C SER A 3 -22.586 2.776 -4.677 1.00 0.00 C ATOM 22 O SER A 3 -23.242 2.565 -5.696 1.00 0.00 O ATOM 23 CB SER A 3 -20.778 1.127 -4.155 1.00 0.00 C ATOM 24 OG SER A 3 -19.766 1.967 -3.626 1.00 0.00 O ATOM 25 H SER A 3 -23.864 0.581 -4.479 1.00 0.00 H ATOM 26 HA SER A 3 -22.140 1.987 -2.744 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.636 0.128 -3.771 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.693 1.115 -5.232 1.00 0.00 H ATOM 29 HG SER A 3 -18.976 1.897 -4.168 1.00 0.00 H ATOM 30 N GLY A 4 -22.199 3.992 -4.304 1.00 0.00 N ATOM 31 CA GLY A 4 -22.541 5.156 -5.100 1.00 0.00 C ATOM 32 C GLY A 4 -21.399 5.606 -5.989 1.00 0.00 C ATOM 33 O GLY A 4 -20.592 6.449 -5.596 1.00 0.00 O ATOM 34 H GLY A 4 -21.678 4.100 -3.481 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.393 4.918 -5.719 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.806 5.966 -4.437 1.00 0.00 H ATOM 37 N SER A 5 -21.329 5.041 -7.191 1.00 0.00 N ATOM 38 CA SER A 5 -20.273 5.385 -8.136 1.00 0.00 C ATOM 39 C SER A 5 -20.083 6.897 -8.211 1.00 0.00 C ATOM 40 O SER A 5 -20.824 7.594 -8.905 1.00 0.00 O ATOM 41 CB SER A 5 -20.602 4.832 -9.524 1.00 0.00 C ATOM 42 OG SER A 5 -20.231 3.468 -9.630 1.00 0.00 O ATOM 43 H SER A 5 -22.002 4.376 -7.446 1.00 0.00 H ATOM 44 HA SER A 5 -19.356 4.936 -7.787 1.00 0.00 H ATOM 45 HB2 SER A 5 -21.663 4.918 -9.701 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.065 5.398 -10.271 1.00 0.00 H ATOM 47 HG SER A 5 -19.289 3.379 -9.470 1.00 0.00 H ATOM 48 N SER A 6 -19.084 7.398 -7.492 1.00 0.00 N ATOM 49 CA SER A 6 -18.797 8.828 -7.473 1.00 0.00 C ATOM 50 C SER A 6 -17.550 9.142 -8.294 1.00 0.00 C ATOM 51 O SER A 6 -16.453 8.682 -7.980 1.00 0.00 O ATOM 52 CB SER A 6 -18.609 9.313 -6.034 1.00 0.00 C ATOM 53 OG SER A 6 -19.852 9.657 -5.446 1.00 0.00 O ATOM 54 H SER A 6 -18.528 6.791 -6.959 1.00 0.00 H ATOM 55 HA SER A 6 -19.640 9.341 -7.910 1.00 0.00 H ATOM 56 HB2 SER A 6 -18.153 8.529 -5.449 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.969 10.183 -6.031 1.00 0.00 H ATOM 58 HG SER A 6 -19.857 9.385 -4.525 1.00 0.00 H ATOM 59 N GLY A 7 -17.728 9.931 -9.350 1.00 0.00 N ATOM 60 CA GLY A 7 -16.610 10.295 -10.201 1.00 0.00 C ATOM 61 C GLY A 7 -15.341 10.554 -9.412 1.00 0.00 C ATOM 62 O GLY A 7 -14.445 9.711 -9.368 1.00 0.00 O ATOM 63 H GLY A 7 -18.625 10.269 -9.552 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.429 9.493 -10.901 1.00 0.00 H ATOM 65 HA3 GLY A 7 -16.867 11.188 -10.751 1.00 0.00 H ATOM 66 N THR A 8 -15.263 11.725 -8.788 1.00 0.00 N ATOM 67 CA THR A 8 -14.094 12.095 -8.000 1.00 0.00 C ATOM 68 C THR A 8 -14.502 12.708 -6.665 1.00 0.00 C ATOM 69 O THR A 8 -14.909 13.868 -6.603 1.00 0.00 O ATOM 70 CB THR A 8 -13.198 13.092 -8.758 1.00 0.00 C ATOM 71 OG1 THR A 8 -13.959 14.244 -9.138 1.00 0.00 O ATOM 72 CG2 THR A 8 -12.595 12.445 -9.996 1.00 0.00 C ATOM 73 H THR A 8 -16.010 12.355 -8.861 1.00 0.00 H ATOM 74 HA THR A 8 -13.521 11.198 -7.813 1.00 0.00 H ATOM 75 HB THR A 8 -12.395 13.401 -8.104 1.00 0.00 H ATOM 76 HG1 THR A 8 -13.837 14.938 -8.486 1.00 0.00 H ATOM 77 HG21 THR A 8 -11.663 12.933 -10.239 1.00 0.00 H ATOM 78 HG22 THR A 8 -13.280 12.546 -10.825 1.00 0.00 H ATOM 79 HG23 THR A 8 -12.414 11.398 -9.803 1.00 0.00 H ATOM 80 N GLY A 9 -14.389 11.923 -5.599 1.00 0.00 N ATOM 81 CA GLY A 9 -14.750 12.407 -4.279 1.00 0.00 C ATOM 82 C GLY A 9 -13.810 13.487 -3.781 1.00 0.00 C ATOM 83 O GLY A 9 -12.677 13.594 -4.247 1.00 0.00 O ATOM 84 H GLY A 9 -14.059 11.006 -5.709 1.00 0.00 H ATOM 85 HA2 GLY A 9 -15.753 12.806 -4.316 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.728 11.579 -3.586 1.00 0.00 H ATOM 87 N GLU A 10 -14.283 14.289 -2.833 1.00 0.00 N ATOM 88 CA GLU A 10 -13.477 15.368 -2.273 1.00 0.00 C ATOM 89 C GLU A 10 -12.558 14.846 -1.172 1.00 0.00 C ATOM 90 O GLU A 10 -12.797 15.077 0.013 1.00 0.00 O ATOM 91 CB GLU A 10 -14.377 16.474 -1.720 1.00 0.00 C ATOM 92 CG GLU A 10 -15.325 15.999 -0.631 1.00 0.00 C ATOM 93 CD GLU A 10 -16.586 16.837 -0.548 1.00 0.00 C ATOM 94 OE1 GLU A 10 -16.922 17.505 -1.549 1.00 0.00 O ATOM 95 OE2 GLU A 10 -17.237 16.825 0.517 1.00 0.00 O ATOM 96 H GLU A 10 -15.195 14.153 -2.502 1.00 0.00 H ATOM 97 HA GLU A 10 -12.870 15.775 -3.068 1.00 0.00 H ATOM 98 HB2 GLU A 10 -13.756 17.257 -1.312 1.00 0.00 H ATOM 99 HB3 GLU A 10 -14.967 16.880 -2.529 1.00 0.00 H ATOM 100 HG2 GLU A 10 -15.604 14.976 -0.835 1.00 0.00 H ATOM 101 HG3 GLU A 10 -14.814 16.049 0.320 1.00 0.00 H ATOM 102 N LYS A 11 -11.506 14.140 -1.573 1.00 0.00 N ATOM 103 CA LYS A 11 -10.550 13.585 -0.622 1.00 0.00 C ATOM 104 C LYS A 11 -9.184 13.391 -1.275 1.00 0.00 C ATOM 105 O LYS A 11 -9.075 13.044 -2.451 1.00 0.00 O ATOM 106 CB LYS A 11 -11.060 12.250 -0.076 1.00 0.00 C ATOM 107 CG LYS A 11 -11.905 12.389 1.179 1.00 0.00 C ATOM 108 CD LYS A 11 -11.085 12.909 2.348 1.00 0.00 C ATOM 109 CE LYS A 11 -11.889 12.899 3.640 1.00 0.00 C ATOM 110 NZ LYS A 11 -12.623 14.178 3.846 1.00 0.00 N ATOM 111 H LYS A 11 -11.369 13.990 -2.532 1.00 0.00 H ATOM 112 HA LYS A 11 -10.449 14.284 0.194 1.00 0.00 H ATOM 113 HB2 LYS A 11 -11.657 11.768 -0.836 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.211 11.621 0.155 1.00 0.00 H ATOM 115 HG2 LYS A 11 -12.712 13.079 0.983 1.00 0.00 H ATOM 116 HG3 LYS A 11 -12.310 11.421 1.438 1.00 0.00 H ATOM 117 HD2 LYS A 11 -10.215 12.283 2.474 1.00 0.00 H ATOM 118 HD3 LYS A 11 -10.774 13.922 2.136 1.00 0.00 H ATOM 119 HE2 LYS A 11 -12.600 12.088 3.600 1.00 0.00 H ATOM 120 HE3 LYS A 11 -11.212 12.744 4.467 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -12.618 14.739 2.971 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -12.171 14.731 4.602 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -13.608 13.984 4.116 1.00 0.00 H ATOM 124 N PRO A 12 -8.117 13.619 -0.494 1.00 0.00 N ATOM 125 CA PRO A 12 -6.740 13.473 -0.975 1.00 0.00 C ATOM 126 C PRO A 12 -6.366 12.017 -1.230 1.00 0.00 C ATOM 127 O PRO A 12 -5.862 11.674 -2.300 1.00 0.00 O ATOM 128 CB PRO A 12 -5.903 14.048 0.170 1.00 0.00 C ATOM 129 CG PRO A 12 -6.752 13.880 1.383 1.00 0.00 C ATOM 130 CD PRO A 12 -8.173 14.035 0.917 1.00 0.00 C ATOM 131 HA PRO A 12 -6.570 14.050 -1.872 1.00 0.00 H ATOM 132 HB2 PRO A 12 -4.977 13.496 0.255 1.00 0.00 H ATOM 133 HB3 PRO A 12 -5.690 15.089 -0.021 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.601 12.897 1.804 1.00 0.00 H ATOM 135 HG3 PRO A 12 -6.510 14.642 2.108 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.829 13.390 1.484 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.488 15.065 1.002 1.00 0.00 H ATOM 138 N TYR A 13 -6.615 11.165 -0.242 1.00 0.00 N ATOM 139 CA TYR A 13 -6.303 9.746 -0.359 1.00 0.00 C ATOM 140 C TYR A 13 -7.163 8.918 0.592 1.00 0.00 C ATOM 141 O TYR A 13 -7.144 9.125 1.805 1.00 0.00 O ATOM 142 CB TYR A 13 -4.821 9.503 -0.066 1.00 0.00 C ATOM 143 CG TYR A 13 -3.895 10.434 -0.816 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.450 10.123 -2.094 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.466 11.626 -0.245 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.604 10.970 -2.782 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.621 12.481 -0.926 1.00 0.00 C ATOM 148 CZ TYR A 13 -2.192 12.148 -2.194 1.00 0.00 C ATOM 149 OH TYR A 13 -1.350 12.996 -2.877 1.00 0.00 O ATOM 150 H TYR A 13 -7.018 11.499 0.587 1.00 0.00 H ATOM 151 HA TYR A 13 -6.514 9.443 -1.374 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.643 9.638 0.989 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.568 8.490 -0.343 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.775 9.200 -2.552 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.804 11.884 0.748 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.268 10.710 -3.775 1.00 0.00 H ATOM 157 HE2 TYR A 13 -2.298 13.403 -0.466 1.00 0.00 H ATOM 158 HH TYR A 13 -0.746 12.480 -3.417 1.00 0.00 H ATOM 159 N LYS A 14 -7.917 7.979 0.030 1.00 0.00 N ATOM 160 CA LYS A 14 -8.783 7.117 0.825 1.00 0.00 C ATOM 161 C LYS A 14 -8.756 5.685 0.300 1.00 0.00 C ATOM 162 O LYS A 14 -9.054 5.435 -0.868 1.00 0.00 O ATOM 163 CB LYS A 14 -10.218 7.649 0.811 1.00 0.00 C ATOM 164 CG LYS A 14 -11.219 6.718 1.473 1.00 0.00 C ATOM 165 CD LYS A 14 -12.637 6.998 1.003 1.00 0.00 C ATOM 166 CE LYS A 14 -13.562 5.827 1.298 1.00 0.00 C ATOM 167 NZ LYS A 14 -14.775 5.848 0.434 1.00 0.00 N ATOM 168 H LYS A 14 -7.889 7.862 -0.943 1.00 0.00 H ATOM 169 HA LYS A 14 -8.417 7.123 1.840 1.00 0.00 H ATOM 170 HB2 LYS A 14 -10.243 8.597 1.327 1.00 0.00 H ATOM 171 HB3 LYS A 14 -10.523 7.800 -0.215 1.00 0.00 H ATOM 172 HG2 LYS A 14 -10.965 5.698 1.228 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.170 6.856 2.544 1.00 0.00 H ATOM 174 HD2 LYS A 14 -13.009 7.874 1.513 1.00 0.00 H ATOM 175 HD3 LYS A 14 -12.625 7.177 -0.063 1.00 0.00 H ATOM 176 HE2 LYS A 14 -13.024 4.908 1.126 1.00 0.00 H ATOM 177 HE3 LYS A 14 -13.867 5.878 2.333 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -15.228 4.912 0.430 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -14.514 6.100 -0.541 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -15.455 6.549 0.790 1.00 0.00 H ATOM 181 N CYS A 15 -8.396 4.748 1.171 1.00 0.00 N ATOM 182 CA CYS A 15 -8.331 3.340 0.796 1.00 0.00 C ATOM 183 C CYS A 15 -9.728 2.773 0.564 1.00 0.00 C ATOM 184 O CYS A 15 -10.598 2.864 1.430 1.00 0.00 O ATOM 185 CB CYS A 15 -7.615 2.535 1.882 1.00 0.00 C ATOM 186 SG CYS A 15 -7.294 0.799 1.431 1.00 0.00 S ATOM 187 H CYS A 15 -8.169 5.009 2.089 1.00 0.00 H ATOM 188 HA CYS A 15 -7.769 3.267 -0.123 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.664 2.999 2.096 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.220 2.536 2.777 1.00 0.00 H ATOM 191 N ASN A 16 -9.936 2.188 -0.611 1.00 0.00 N ATOM 192 CA ASN A 16 -11.227 1.606 -0.958 1.00 0.00 C ATOM 193 C ASN A 16 -11.322 0.163 -0.471 1.00 0.00 C ATOM 194 O ASN A 16 -12.405 -0.320 -0.142 1.00 0.00 O ATOM 195 CB ASN A 16 -11.445 1.661 -2.471 1.00 0.00 C ATOM 196 CG ASN A 16 -10.196 1.293 -3.249 1.00 0.00 C ATOM 197 OD1 ASN A 16 -9.468 0.373 -2.876 1.00 0.00 O ATOM 198 ND2 ASN A 16 -9.942 2.012 -4.336 1.00 0.00 N ATOM 199 H ASN A 16 -9.203 2.146 -1.261 1.00 0.00 H ATOM 200 HA ASN A 16 -11.995 2.189 -0.471 1.00 0.00 H ATOM 201 HB2 ASN A 16 -12.230 0.969 -2.741 1.00 0.00 H ATOM 202 HB3 ASN A 16 -11.740 2.661 -2.751 1.00 0.00 H ATOM 203 HD21 ASN A 16 -10.566 2.730 -4.572 1.00 0.00 H ATOM 204 HD22 ASN A 16 -9.142 1.795 -4.857 1.00 0.00 H ATOM 205 N GLU A 17 -10.181 -0.517 -0.427 1.00 0.00 N ATOM 206 CA GLU A 17 -10.137 -1.905 0.019 1.00 0.00 C ATOM 207 C GLU A 17 -10.864 -2.071 1.350 1.00 0.00 C ATOM 208 O GLU A 17 -11.669 -2.988 1.520 1.00 0.00 O ATOM 209 CB GLU A 17 -8.686 -2.373 0.156 1.00 0.00 C ATOM 210 CG GLU A 17 -7.874 -2.218 -1.118 1.00 0.00 C ATOM 211 CD GLU A 17 -6.660 -3.127 -1.150 1.00 0.00 C ATOM 212 OE1 GLU A 17 -6.801 -4.290 -1.580 1.00 0.00 O ATOM 213 OE2 GLU A 17 -5.569 -2.673 -0.746 1.00 0.00 O ATOM 214 H GLU A 17 -9.350 -0.076 -0.703 1.00 0.00 H ATOM 215 HA GLU A 17 -10.631 -2.509 -0.726 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.208 -1.800 0.937 1.00 0.00 H ATOM 217 HB3 GLU A 17 -8.683 -3.417 0.435 1.00 0.00 H ATOM 218 HG2 GLU A 17 -8.503 -2.454 -1.963 1.00 0.00 H ATOM 219 HG3 GLU A 17 -7.540 -1.193 -1.195 1.00 0.00 H ATOM 220 N CYS A 18 -10.576 -1.179 2.291 1.00 0.00 N ATOM 221 CA CYS A 18 -11.200 -1.226 3.608 1.00 0.00 C ATOM 222 C CYS A 18 -12.069 0.006 3.842 1.00 0.00 C ATOM 223 O CYS A 18 -13.211 -0.101 4.288 1.00 0.00 O ATOM 224 CB CYS A 18 -10.133 -1.326 4.699 1.00 0.00 C ATOM 225 SG CYS A 18 -8.902 0.017 4.659 1.00 0.00 S ATOM 226 H CYS A 18 -9.926 -0.471 2.096 1.00 0.00 H ATOM 227 HA CYS A 18 -11.826 -2.105 3.647 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.614 -1.301 5.666 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.604 -2.261 4.590 1.00 0.00 H ATOM 230 N GLY A 19 -11.520 1.178 3.536 1.00 0.00 N ATOM 231 CA GLY A 19 -12.258 2.414 3.720 1.00 0.00 C ATOM 232 C GLY A 19 -11.576 3.358 4.691 1.00 0.00 C ATOM 233 O GLY A 19 -12.209 3.882 5.607 1.00 0.00 O ATOM 234 H GLY A 19 -10.605 1.203 3.184 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.357 2.907 2.764 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.243 2.179 4.096 1.00 0.00 H ATOM 237 N LYS A 20 -10.280 3.574 4.492 1.00 0.00 N ATOM 238 CA LYS A 20 -9.510 4.460 5.356 1.00 0.00 C ATOM 239 C LYS A 20 -9.147 5.750 4.628 1.00 0.00 C ATOM 240 O LYS A 20 -9.401 5.892 3.432 1.00 0.00 O ATOM 241 CB LYS A 20 -8.239 3.758 5.839 1.00 0.00 C ATOM 242 CG LYS A 20 -8.439 2.935 7.099 1.00 0.00 C ATOM 243 CD LYS A 20 -7.112 2.541 7.725 1.00 0.00 C ATOM 244 CE LYS A 20 -6.637 3.583 8.727 1.00 0.00 C ATOM 245 NZ LYS A 20 -5.876 4.680 8.068 1.00 0.00 N ATOM 246 H LYS A 20 -9.830 3.127 3.744 1.00 0.00 H ATOM 247 HA LYS A 20 -10.123 4.704 6.211 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.886 3.102 5.057 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.484 4.505 6.038 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.003 3.517 7.813 1.00 0.00 H ATOM 251 HG3 LYS A 20 -8.989 2.039 6.849 1.00 0.00 H ATOM 252 HD2 LYS A 20 -7.230 1.596 8.234 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.371 2.442 6.944 1.00 0.00 H ATOM 254 HE2 LYS A 20 -7.498 4.003 9.225 1.00 0.00 H ATOM 255 HE3 LYS A 20 -6.001 3.100 9.454 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -5.816 4.508 7.044 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -4.913 4.729 8.458 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -6.350 5.591 8.229 1.00 0.00 H ATOM 259 N VAL A 21 -8.549 6.687 5.356 1.00 0.00 N ATOM 260 CA VAL A 21 -8.147 7.965 4.779 1.00 0.00 C ATOM 261 C VAL A 21 -6.782 8.399 5.300 1.00 0.00 C ATOM 262 O VAL A 21 -6.500 8.295 6.494 1.00 0.00 O ATOM 263 CB VAL A 21 -9.177 9.068 5.086 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.714 10.403 4.522 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.543 8.691 4.533 1.00 0.00 C ATOM 266 H VAL A 21 -8.373 6.516 6.305 1.00 0.00 H ATOM 267 HA VAL A 21 -8.091 7.843 3.707 1.00 0.00 H ATOM 268 HB VAL A 21 -9.261 9.165 6.159 1.00 0.00 H ATOM 269 HG11 VAL A 21 -7.749 10.280 4.053 1.00 0.00 H ATOM 270 HG12 VAL A 21 -9.428 10.753 3.792 1.00 0.00 H ATOM 271 HG13 VAL A 21 -8.635 11.123 5.323 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.467 8.524 3.469 1.00 0.00 H ATOM 273 HG22 VAL A 21 -10.890 7.790 5.016 1.00 0.00 H ATOM 274 HG23 VAL A 21 -11.242 9.493 4.722 1.00 0.00 H ATOM 275 N PHE A 22 -5.938 8.887 4.397 1.00 0.00 N ATOM 276 CA PHE A 22 -4.601 9.337 4.765 1.00 0.00 C ATOM 277 C PHE A 22 -4.319 10.725 4.197 1.00 0.00 C ATOM 278 O PHE A 22 -4.820 11.087 3.132 1.00 0.00 O ATOM 279 CB PHE A 22 -3.549 8.345 4.264 1.00 0.00 C ATOM 280 CG PHE A 22 -3.857 6.917 4.614 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.762 6.185 3.862 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.242 6.307 5.696 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.047 4.871 4.181 1.00 0.00 C ATOM 284 CE2 PHE A 22 -3.523 4.993 6.019 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.427 4.275 5.262 1.00 0.00 C ATOM 286 H PHE A 22 -6.221 8.945 3.460 1.00 0.00 H ATOM 287 HA PHE A 22 -4.553 9.385 5.842 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.482 8.415 3.188 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.593 8.596 4.697 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.247 6.651 3.016 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.536 6.868 6.289 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.754 4.312 3.587 1.00 0.00 H ATOM 293 HE2 PHE A 22 -3.038 4.530 6.865 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.648 3.248 5.513 1.00 0.00 H ATOM 295 N THR A 23 -3.513 11.500 4.917 1.00 0.00 N ATOM 296 CA THR A 23 -3.164 12.848 4.487 1.00 0.00 C ATOM 297 C THR A 23 -2.187 12.817 3.317 1.00 0.00 C ATOM 298 O THR A 23 -2.338 13.566 2.352 1.00 0.00 O ATOM 299 CB THR A 23 -2.544 13.662 5.638 1.00 0.00 C ATOM 300 OG1 THR A 23 -3.469 13.754 6.728 1.00 0.00 O ATOM 301 CG2 THR A 23 -2.163 15.058 5.170 1.00 0.00 C ATOM 302 H THR A 23 -3.145 11.155 5.757 1.00 0.00 H ATOM 303 HA THR A 23 -4.072 13.343 4.173 1.00 0.00 H ATOM 304 HB THR A 23 -1.650 13.155 5.976 1.00 0.00 H ATOM 305 HG1 THR A 23 -3.171 14.427 7.344 1.00 0.00 H ATOM 306 HG21 THR A 23 -2.314 15.761 5.975 1.00 0.00 H ATOM 307 HG22 THR A 23 -2.781 15.337 4.329 1.00 0.00 H ATOM 308 HG23 THR A 23 -1.125 15.068 4.873 1.00 0.00 H ATOM 309 N GLN A 24 -1.187 11.947 3.410 1.00 0.00 N ATOM 310 CA GLN A 24 -0.186 11.819 2.358 1.00 0.00 C ATOM 311 C GLN A 24 -0.405 10.545 1.549 1.00 0.00 C ATOM 312 O GLN A 24 -0.971 9.573 2.046 1.00 0.00 O ATOM 313 CB GLN A 24 1.220 11.819 2.961 1.00 0.00 C ATOM 314 CG GLN A 24 2.286 12.355 2.018 1.00 0.00 C ATOM 315 CD GLN A 24 3.526 12.831 2.749 1.00 0.00 C ATOM 316 OE1 GLN A 24 4.123 12.089 3.530 1.00 0.00 O ATOM 317 NE2 GLN A 24 3.920 14.074 2.500 1.00 0.00 N ATOM 318 H GLN A 24 -1.121 11.377 4.204 1.00 0.00 H ATOM 319 HA GLN A 24 -0.286 12.670 1.701 1.00 0.00 H ATOM 320 HB2 GLN A 24 1.217 12.430 3.851 1.00 0.00 H ATOM 321 HB3 GLN A 24 1.484 10.807 3.229 1.00 0.00 H ATOM 322 HG2 GLN A 24 2.570 11.570 1.333 1.00 0.00 H ATOM 323 HG3 GLN A 24 1.872 13.184 1.463 1.00 0.00 H ATOM 324 HE21 GLN A 24 3.394 14.608 1.867 1.00 0.00 H ATOM 325 HE22 GLN A 24 4.718 14.408 2.959 1.00 0.00 H ATOM 326 N ASN A 25 0.046 10.559 0.299 1.00 0.00 N ATOM 327 CA ASN A 25 -0.102 9.404 -0.580 1.00 0.00 C ATOM 328 C ASN A 25 0.654 8.200 -0.027 1.00 0.00 C ATOM 329 O ASN A 25 0.087 7.120 0.136 1.00 0.00 O ATOM 330 CB ASN A 25 0.405 9.738 -1.984 1.00 0.00 C ATOM 331 CG ASN A 25 0.679 8.496 -2.810 1.00 0.00 C ATOM 332 OD1 ASN A 25 -0.245 7.794 -3.221 1.00 0.00 O ATOM 333 ND2 ASN A 25 1.954 8.219 -3.057 1.00 0.00 N ATOM 334 H ASN A 25 0.489 11.364 -0.041 1.00 0.00 H ATOM 335 HA ASN A 25 -1.152 9.162 -0.634 1.00 0.00 H ATOM 336 HB2 ASN A 25 -0.339 10.331 -2.497 1.00 0.00 H ATOM 337 HB3 ASN A 25 1.319 10.306 -1.906 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.637 8.824 -2.697 1.00 0.00 H ATOM 339 HD22 ASN A 25 2.160 7.423 -3.589 1.00 0.00 H ATOM 340 N SER A 26 1.938 8.394 0.259 1.00 0.00 N ATOM 341 CA SER A 26 2.773 7.324 0.790 1.00 0.00 C ATOM 342 C SER A 26 2.066 6.598 1.931 1.00 0.00 C ATOM 343 O SER A 26 2.065 5.368 1.993 1.00 0.00 O ATOM 344 CB SER A 26 4.109 7.885 1.280 1.00 0.00 C ATOM 345 OG SER A 26 3.920 8.787 2.357 1.00 0.00 O ATOM 346 H SER A 26 2.333 9.278 0.107 1.00 0.00 H ATOM 347 HA SER A 26 2.959 6.621 -0.008 1.00 0.00 H ATOM 348 HB2 SER A 26 4.738 7.074 1.612 1.00 0.00 H ATOM 349 HB3 SER A 26 4.595 8.409 0.469 1.00 0.00 H ATOM 350 HG SER A 26 3.592 9.624 2.020 1.00 0.00 H ATOM 351 N HIS A 27 1.463 7.368 2.831 1.00 0.00 N ATOM 352 CA HIS A 27 0.751 6.799 3.970 1.00 0.00 C ATOM 353 C HIS A 27 -0.286 5.780 3.508 1.00 0.00 C ATOM 354 O HIS A 27 -0.395 4.691 4.072 1.00 0.00 O ATOM 355 CB HIS A 27 0.072 7.906 4.777 1.00 0.00 C ATOM 356 CG HIS A 27 1.032 8.892 5.367 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.643 10.123 5.852 1.00 0.00 N ATOM 358 CD2 HIS A 27 2.371 8.823 5.551 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.702 10.769 6.307 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.763 10.002 6.136 1.00 0.00 N ATOM 361 H HIS A 27 1.498 8.342 2.727 1.00 0.00 H ATOM 362 HA HIS A 27 1.474 6.300 4.597 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.606 8.447 4.134 1.00 0.00 H ATOM 364 HB3 HIS A 27 -0.487 7.460 5.588 1.00 0.00 H ATOM 365 HD2 HIS A 27 3.013 7.995 5.286 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.700 11.757 6.744 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.689 10.273 6.308 1.00 0.00 H ATOM 368 N LEU A 28 -1.046 6.141 2.480 1.00 0.00 N ATOM 369 CA LEU A 28 -2.076 5.258 1.942 1.00 0.00 C ATOM 370 C LEU A 28 -1.451 4.094 1.180 1.00 0.00 C ATOM 371 O LEU A 28 -1.800 2.935 1.403 1.00 0.00 O ATOM 372 CB LEU A 28 -3.016 6.040 1.023 1.00 0.00 C ATOM 373 CG LEU A 28 -3.935 5.201 0.133 1.00 0.00 C ATOM 374 CD1 LEU A 28 -4.735 4.217 0.971 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.864 6.099 -0.670 1.00 0.00 C ATOM 376 H LEU A 28 -0.913 7.022 2.072 1.00 0.00 H ATOM 377 HA LEU A 28 -2.643 4.866 2.774 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.638 6.668 1.642 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.408 6.660 0.380 1.00 0.00 H ATOM 380 HG LEU A 28 -3.332 4.634 -0.562 1.00 0.00 H ATOM 381 HD11 LEU A 28 -4.631 3.225 0.559 1.00 0.00 H ATOM 382 HD12 LEU A 28 -5.777 4.502 0.964 1.00 0.00 H ATOM 383 HD13 LEU A 28 -4.367 4.226 1.987 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.280 6.725 -1.328 1.00 0.00 H ATOM 385 HD22 LEU A 28 -5.436 6.720 0.004 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.537 5.489 -1.256 1.00 0.00 H ATOM 387 N ALA A 29 -0.525 4.411 0.281 1.00 0.00 N ATOM 388 CA ALA A 29 0.151 3.392 -0.511 1.00 0.00 C ATOM 389 C ALA A 29 0.738 2.303 0.381 1.00 0.00 C ATOM 390 O ALA A 29 0.472 1.118 0.187 1.00 0.00 O ATOM 391 CB ALA A 29 1.242 4.023 -1.364 1.00 0.00 C ATOM 392 H ALA A 29 -0.291 5.353 0.148 1.00 0.00 H ATOM 393 HA ALA A 29 -0.577 2.946 -1.174 1.00 0.00 H ATOM 394 HB1 ALA A 29 2.124 3.401 -1.338 1.00 0.00 H ATOM 395 HB2 ALA A 29 0.894 4.113 -2.383 1.00 0.00 H ATOM 396 HB3 ALA A 29 1.480 5.002 -0.976 1.00 0.00 H ATOM 397 N ASN A 30 1.539 2.714 1.359 1.00 0.00 N ATOM 398 CA ASN A 30 2.165 1.773 2.281 1.00 0.00 C ATOM 399 C ASN A 30 1.111 0.948 3.015 1.00 0.00 C ATOM 400 O ASN A 30 1.289 -0.250 3.237 1.00 0.00 O ATOM 401 CB ASN A 30 3.038 2.520 3.291 1.00 0.00 C ATOM 402 CG ASN A 30 3.867 1.581 4.145 1.00 0.00 C ATOM 403 OD1 ASN A 30 3.443 1.168 5.224 1.00 0.00 O ATOM 404 ND2 ASN A 30 5.057 1.239 3.664 1.00 0.00 N ATOM 405 H ASN A 30 1.713 3.673 1.464 1.00 0.00 H ATOM 406 HA ASN A 30 2.787 1.107 1.702 1.00 0.00 H ATOM 407 HB2 ASN A 30 3.710 3.179 2.758 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.406 3.106 3.941 1.00 0.00 H ATOM 409 HD21 ASN A 30 5.330 1.607 2.797 1.00 0.00 H ATOM 410 HD22 ASN A 30 5.613 0.632 4.195 1.00 0.00 H ATOM 411 N HIS A 31 0.014 1.598 3.388 1.00 0.00 N ATOM 412 CA HIS A 31 -1.069 0.925 4.097 1.00 0.00 C ATOM 413 C HIS A 31 -1.611 -0.243 3.278 1.00 0.00 C ATOM 414 O HIS A 31 -1.642 -1.380 3.747 1.00 0.00 O ATOM 415 CB HIS A 31 -2.196 1.912 4.406 1.00 0.00 C ATOM 416 CG HIS A 31 -3.519 1.253 4.646 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.787 0.486 5.760 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.655 1.252 3.909 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.029 0.041 5.697 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.578 0.492 4.583 1.00 0.00 N ATOM 421 H HIS A 31 -0.070 2.552 3.183 1.00 0.00 H ATOM 422 HA HIS A 31 -0.672 0.543 5.025 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.940 2.474 5.292 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.309 2.592 3.574 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.160 0.296 6.488 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.807 1.756 2.964 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.515 -0.586 6.430 1.00 0.00 H ATOM 428 N GLN A 32 -2.036 0.047 2.052 1.00 0.00 N ATOM 429 CA GLN A 32 -2.577 -0.980 1.169 1.00 0.00 C ATOM 430 C GLN A 32 -1.791 -2.280 1.300 1.00 0.00 C ATOM 431 O GLN A 32 -2.319 -3.364 1.053 1.00 0.00 O ATOM 432 CB GLN A 32 -2.552 -0.498 -0.283 1.00 0.00 C ATOM 433 CG GLN A 32 -3.773 0.318 -0.674 1.00 0.00 C ATOM 434 CD GLN A 32 -4.022 0.316 -2.169 1.00 0.00 C ATOM 435 OE1 GLN A 32 -3.560 -0.572 -2.886 1.00 0.00 O ATOM 436 NE2 GLN A 32 -4.757 1.313 -2.649 1.00 0.00 N ATOM 437 H GLN A 32 -1.984 0.972 1.734 1.00 0.00 H ATOM 438 HA GLN A 32 -3.600 -1.162 1.461 1.00 0.00 H ATOM 439 HB2 GLN A 32 -1.674 0.112 -0.432 1.00 0.00 H ATOM 440 HB3 GLN A 32 -2.498 -1.359 -0.934 1.00 0.00 H ATOM 441 HG2 GLN A 32 -4.640 -0.094 -0.180 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.627 1.338 -0.349 1.00 0.00 H ATOM 443 HE21 GLN A 32 -5.091 1.986 -2.019 1.00 0.00 H ATOM 444 HE22 GLN A 32 -4.933 1.337 -3.612 1.00 0.00 H ATOM 445 N ARG A 33 -0.525 -2.164 1.688 1.00 0.00 N ATOM 446 CA ARG A 33 0.335 -3.330 1.850 1.00 0.00 C ATOM 447 C ARG A 33 -0.359 -4.406 2.680 1.00 0.00 C ATOM 448 O ARG A 33 -0.325 -5.588 2.335 1.00 0.00 O ATOM 449 CB ARG A 33 1.653 -2.930 2.514 1.00 0.00 C ATOM 450 CG ARG A 33 2.500 -1.991 1.671 1.00 0.00 C ATOM 451 CD ARG A 33 3.159 -2.725 0.513 1.00 0.00 C ATOM 452 NE ARG A 33 2.316 -2.735 -0.679 1.00 0.00 N ATOM 453 CZ ARG A 33 2.409 -3.651 -1.637 1.00 0.00 C ATOM 454 NH1 ARG A 33 3.304 -4.625 -1.543 1.00 0.00 N ATOM 455 NH2 ARG A 33 1.606 -3.594 -2.692 1.00 0.00 N ATOM 456 H ARG A 33 -0.160 -1.272 1.870 1.00 0.00 H ATOM 457 HA ARG A 33 0.543 -3.728 0.868 1.00 0.00 H ATOM 458 HB2 ARG A 33 1.437 -2.439 3.452 1.00 0.00 H ATOM 459 HB3 ARG A 33 2.229 -3.822 2.709 1.00 0.00 H ATOM 460 HG2 ARG A 33 1.869 -1.210 1.274 1.00 0.00 H ATOM 461 HG3 ARG A 33 3.267 -1.556 2.294 1.00 0.00 H ATOM 462 HD2 ARG A 33 4.092 -2.234 0.278 1.00 0.00 H ATOM 463 HD3 ARG A 33 3.355 -3.743 0.814 1.00 0.00 H ATOM 464 HE ARG A 33 1.648 -2.024 -0.769 1.00 0.00 H ATOM 465 HH11 ARG A 33 3.909 -4.672 -0.749 1.00 0.00 H ATOM 466 HH12 ARG A 33 3.371 -5.314 -2.265 1.00 0.00 H ATOM 467 HH21 ARG A 33 0.930 -2.861 -2.766 1.00 0.00 H ATOM 468 HH22 ARG A 33 1.677 -4.283 -3.412 1.00 0.00 H ATOM 469 N ILE A 34 -0.987 -3.989 3.774 1.00 0.00 N ATOM 470 CA ILE A 34 -1.689 -4.917 4.652 1.00 0.00 C ATOM 471 C ILE A 34 -2.690 -5.762 3.871 1.00 0.00 C ATOM 472 O ILE A 34 -3.033 -6.872 4.278 1.00 0.00 O ATOM 473 CB ILE A 34 -2.431 -4.174 5.779 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.575 -3.339 5.202 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.465 -3.294 6.557 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.736 -3.164 6.156 1.00 0.00 C ATOM 477 H ILE A 34 -0.979 -3.035 3.995 1.00 0.00 H ATOM 478 HA ILE A 34 -0.955 -5.571 5.101 1.00 0.00 H ATOM 479 HB ILE A 34 -2.837 -4.909 6.457 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.205 -2.358 4.949 1.00 0.00 H ATOM 481 HG13 ILE A 34 -3.947 -3.820 4.309 1.00 0.00 H ATOM 482 HG21 ILE A 34 -1.990 -2.428 6.933 1.00 0.00 H ATOM 483 HG22 ILE A 34 -1.056 -3.853 7.385 1.00 0.00 H ATOM 484 HG23 ILE A 34 -0.664 -2.975 5.907 1.00 0.00 H ATOM 485 HD11 ILE A 34 -5.116 -4.135 6.442 1.00 0.00 H ATOM 486 HD12 ILE A 34 -4.403 -2.636 7.037 1.00 0.00 H ATOM 487 HD13 ILE A 34 -5.519 -2.601 5.671 1.00 0.00 H ATOM 488 N HIS A 35 -3.155 -5.229 2.745 1.00 0.00 N ATOM 489 CA HIS A 35 -4.116 -5.935 1.905 1.00 0.00 C ATOM 490 C HIS A 35 -3.411 -6.949 1.008 1.00 0.00 C ATOM 491 O HIS A 35 -3.685 -8.148 1.073 1.00 0.00 O ATOM 492 CB HIS A 35 -4.904 -4.943 1.050 1.00 0.00 C ATOM 493 CG HIS A 35 -5.778 -4.026 1.850 1.00 0.00 C ATOM 494 ND1 HIS A 35 -7.138 -4.209 1.985 1.00 0.00 N ATOM 495 CD2 HIS A 35 -5.477 -2.914 2.561 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.636 -3.249 2.743 1.00 0.00 C ATOM 497 NE2 HIS A 35 -6.649 -2.450 3.106 1.00 0.00 N ATOM 498 H HIS A 35 -2.844 -4.341 2.473 1.00 0.00 H ATOM 499 HA HIS A 35 -4.799 -6.462 2.553 1.00 0.00 H ATOM 500 HB2 HIS A 35 -4.213 -4.334 0.487 1.00 0.00 H ATOM 501 HB3 HIS A 35 -5.536 -5.490 0.365 1.00 0.00 H ATOM 502 HD1 HIS A 35 -7.660 -4.934 1.583 1.00 0.00 H ATOM 503 HD2 HIS A 35 -4.497 -2.472 2.679 1.00 0.00 H ATOM 504 HE1 HIS A 35 -8.674 -3.136 3.019 1.00 0.00 H ATOM 505 N THR A 36 -2.502 -6.460 0.170 1.00 0.00 N ATOM 506 CA THR A 36 -1.759 -7.322 -0.741 1.00 0.00 C ATOM 507 C THR A 36 -1.067 -8.451 0.013 1.00 0.00 C ATOM 508 O THR A 36 -0.511 -8.242 1.090 1.00 0.00 O ATOM 509 CB THR A 36 -0.705 -6.526 -1.533 1.00 0.00 C ATOM 510 OG1 THR A 36 0.183 -5.856 -0.631 1.00 0.00 O ATOM 511 CG2 THR A 36 -1.369 -5.508 -2.448 1.00 0.00 C ATOM 512 H THR A 36 -2.328 -5.495 0.166 1.00 0.00 H ATOM 513 HA THR A 36 -2.461 -7.747 -1.443 1.00 0.00 H ATOM 514 HB THR A 36 -0.136 -7.216 -2.140 1.00 0.00 H ATOM 515 HG1 THR A 36 0.216 -6.335 0.201 1.00 0.00 H ATOM 516 HG21 THR A 36 -2.404 -5.778 -2.594 1.00 0.00 H ATOM 517 HG22 THR A 36 -0.863 -5.496 -3.401 1.00 0.00 H ATOM 518 HG23 THR A 36 -1.313 -4.529 -1.997 1.00 0.00 H ATOM 519 N GLY A 37 -1.104 -9.650 -0.562 1.00 0.00 N ATOM 520 CA GLY A 37 -0.475 -10.795 0.070 1.00 0.00 C ATOM 521 C GLY A 37 0.384 -11.590 -0.893 1.00 0.00 C ATOM 522 O GLY A 37 -0.043 -12.621 -1.412 1.00 0.00 O ATOM 523 H GLY A 37 -1.562 -9.757 -1.421 1.00 0.00 H ATOM 524 HA2 GLY A 37 0.142 -10.449 0.886 1.00 0.00 H ATOM 525 HA3 GLY A 37 -1.245 -11.442 0.465 1.00 0.00 H ATOM 526 N VAL A 38 1.599 -11.108 -1.135 1.00 0.00 N ATOM 527 CA VAL A 38 2.521 -11.780 -2.043 1.00 0.00 C ATOM 528 C VAL A 38 3.945 -11.756 -1.499 1.00 0.00 C ATOM 529 O VAL A 38 4.459 -10.703 -1.120 1.00 0.00 O ATOM 530 CB VAL A 38 2.506 -11.131 -3.440 1.00 0.00 C ATOM 531 CG1 VAL A 38 2.838 -9.650 -3.344 1.00 0.00 C ATOM 532 CG2 VAL A 38 3.476 -11.845 -4.369 1.00 0.00 C ATOM 533 H VAL A 38 1.883 -10.282 -0.692 1.00 0.00 H ATOM 534 HA VAL A 38 2.202 -12.808 -2.143 1.00 0.00 H ATOM 535 HB VAL A 38 1.511 -11.229 -3.849 1.00 0.00 H ATOM 536 HG11 VAL A 38 1.968 -9.068 -3.613 1.00 0.00 H ATOM 537 HG12 VAL A 38 3.134 -9.412 -2.333 1.00 0.00 H ATOM 538 HG13 VAL A 38 3.647 -9.418 -4.021 1.00 0.00 H ATOM 539 HG21 VAL A 38 4.471 -11.454 -4.219 1.00 0.00 H ATOM 540 HG22 VAL A 38 3.467 -12.903 -4.154 1.00 0.00 H ATOM 541 HG23 VAL A 38 3.177 -11.684 -5.395 1.00 0.00 H ATOM 542 N LYS A 39 4.579 -12.923 -1.463 1.00 0.00 N ATOM 543 CA LYS A 39 5.945 -13.037 -0.967 1.00 0.00 C ATOM 544 C LYS A 39 6.034 -12.590 0.489 1.00 0.00 C ATOM 545 O LYS A 39 6.829 -11.722 0.849 1.00 0.00 O ATOM 546 CB LYS A 39 6.894 -12.199 -1.827 1.00 0.00 C ATOM 547 CG LYS A 39 7.165 -12.801 -3.195 1.00 0.00 C ATOM 548 CD LYS A 39 8.037 -14.041 -3.096 1.00 0.00 C ATOM 549 CE LYS A 39 8.010 -14.846 -4.386 1.00 0.00 C ATOM 550 NZ LYS A 39 8.838 -16.080 -4.288 1.00 0.00 N ATOM 551 H LYS A 39 4.116 -13.728 -1.779 1.00 0.00 H ATOM 552 HA LYS A 39 6.236 -14.074 -1.031 1.00 0.00 H ATOM 553 HB2 LYS A 39 6.463 -11.219 -1.967 1.00 0.00 H ATOM 554 HB3 LYS A 39 7.836 -12.098 -1.309 1.00 0.00 H ATOM 555 HG2 LYS A 39 6.224 -13.072 -3.653 1.00 0.00 H ATOM 556 HG3 LYS A 39 7.667 -12.066 -3.809 1.00 0.00 H ATOM 557 HD2 LYS A 39 9.055 -13.740 -2.895 1.00 0.00 H ATOM 558 HD3 LYS A 39 7.677 -14.661 -2.287 1.00 0.00 H ATOM 559 HE2 LYS A 39 6.990 -15.124 -4.601 1.00 0.00 H ATOM 560 HE3 LYS A 39 8.391 -14.230 -5.188 1.00 0.00 H ATOM 561 HZ1 LYS A 39 8.226 -16.919 -4.234 1.00 0.00 H ATOM 562 HZ2 LYS A 39 9.433 -16.043 -3.435 1.00 0.00 H ATOM 563 HZ3 LYS A 39 9.453 -16.166 -5.122 1.00 0.00 H ATOM 564 N PRO A 40 5.201 -13.197 1.347 1.00 0.00 N ATOM 565 CA PRO A 40 5.169 -12.878 2.778 1.00 0.00 C ATOM 566 C PRO A 40 6.422 -13.353 3.506 1.00 0.00 C ATOM 567 O PRO A 40 6.537 -13.207 4.723 1.00 0.00 O ATOM 568 CB PRO A 40 3.938 -13.636 3.282 1.00 0.00 C ATOM 569 CG PRO A 40 3.766 -14.761 2.321 1.00 0.00 C ATOM 570 CD PRO A 40 4.227 -14.241 0.988 1.00 0.00 C ATOM 571 HA PRO A 40 5.036 -11.820 2.946 1.00 0.00 H ATOM 572 HB2 PRO A 40 4.120 -13.997 4.285 1.00 0.00 H ATOM 573 HB3 PRO A 40 3.081 -12.980 3.280 1.00 0.00 H ATOM 574 HG2 PRO A 40 4.371 -15.601 2.626 1.00 0.00 H ATOM 575 HG3 PRO A 40 2.725 -15.045 2.272 1.00 0.00 H ATOM 576 HD2 PRO A 40 4.698 -15.028 0.418 1.00 0.00 H ATOM 577 HD3 PRO A 40 3.397 -13.820 0.439 1.00 0.00 H ATOM 578 N SER A 41 7.359 -13.921 2.753 1.00 0.00 N ATOM 579 CA SER A 41 8.603 -14.420 3.328 1.00 0.00 C ATOM 580 C SER A 41 9.372 -13.297 4.016 1.00 0.00 C ATOM 581 O SER A 41 9.881 -13.466 5.123 1.00 0.00 O ATOM 582 CB SER A 41 9.471 -15.058 2.242 1.00 0.00 C ATOM 583 OG SER A 41 9.760 -14.131 1.209 1.00 0.00 O ATOM 584 H SER A 41 7.208 -14.009 1.788 1.00 0.00 H ATOM 585 HA SER A 41 8.351 -15.171 4.062 1.00 0.00 H ATOM 586 HB2 SER A 41 10.400 -15.394 2.677 1.00 0.00 H ATOM 587 HB3 SER A 41 8.948 -15.902 1.816 1.00 0.00 H ATOM 588 HG SER A 41 10.182 -14.587 0.478 1.00 0.00 H ATOM 589 N GLY A 42 9.454 -12.149 3.350 1.00 0.00 N ATOM 590 CA GLY A 42 10.163 -11.014 3.911 1.00 0.00 C ATOM 591 C GLY A 42 11.666 -11.140 3.765 1.00 0.00 C ATOM 592 O GLY A 42 12.176 -12.081 3.155 1.00 0.00 O ATOM 593 H GLY A 42 9.029 -12.072 2.470 1.00 0.00 H ATOM 594 HA2 GLY A 42 9.836 -10.116 3.410 1.00 0.00 H ATOM 595 HA3 GLY A 42 9.921 -10.937 4.961 1.00 0.00 H ATOM 596 N PRO A 43 12.403 -10.173 4.332 1.00 0.00 N ATOM 597 CA PRO A 43 13.868 -10.156 4.274 1.00 0.00 C ATOM 598 C PRO A 43 14.494 -11.262 5.116 1.00 0.00 C ATOM 599 O PRO A 43 15.603 -11.717 4.836 1.00 0.00 O ATOM 600 CB PRO A 43 14.230 -8.782 4.841 1.00 0.00 C ATOM 601 CG PRO A 43 13.081 -8.419 5.718 1.00 0.00 C ATOM 602 CD PRO A 43 11.863 -9.021 5.073 1.00 0.00 C ATOM 603 HA PRO A 43 14.225 -10.234 3.257 1.00 0.00 H ATOM 604 HB2 PRO A 43 15.150 -8.853 5.404 1.00 0.00 H ATOM 605 HB3 PRO A 43 14.349 -8.075 4.034 1.00 0.00 H ATOM 606 HG2 PRO A 43 13.226 -8.833 6.704 1.00 0.00 H ATOM 607 HG3 PRO A 43 12.984 -7.345 5.770 1.00 0.00 H ATOM 608 HD2 PRO A 43 11.158 -9.343 5.826 1.00 0.00 H ATOM 609 HD3 PRO A 43 11.402 -8.312 4.401 1.00 0.00 H ATOM 610 N SER A 44 13.775 -11.692 6.149 1.00 0.00 N ATOM 611 CA SER A 44 14.262 -12.743 7.034 1.00 0.00 C ATOM 612 C SER A 44 13.868 -14.121 6.510 1.00 0.00 C ATOM 613 O SER A 44 12.704 -14.367 6.193 1.00 0.00 O ATOM 614 CB SER A 44 13.710 -12.545 8.447 1.00 0.00 C ATOM 615 OG SER A 44 14.479 -11.598 9.167 1.00 0.00 O ATOM 616 H SER A 44 12.897 -11.290 6.320 1.00 0.00 H ATOM 617 HA SER A 44 15.339 -12.678 7.066 1.00 0.00 H ATOM 618 HB2 SER A 44 12.691 -12.193 8.387 1.00 0.00 H ATOM 619 HB3 SER A 44 13.734 -13.488 8.975 1.00 0.00 H ATOM 620 HG SER A 44 14.269 -11.659 10.102 1.00 0.00 H ATOM 621 N SER A 45 14.847 -15.016 6.423 1.00 0.00 N ATOM 622 CA SER A 45 14.604 -16.368 5.934 1.00 0.00 C ATOM 623 C SER A 45 13.634 -16.355 4.757 1.00 0.00 C ATOM 624 O SER A 45 12.744 -17.199 4.661 1.00 0.00 O ATOM 625 CB SER A 45 14.050 -17.247 7.056 1.00 0.00 C ATOM 626 OG SER A 45 15.091 -17.731 7.887 1.00 0.00 O ATOM 627 H SER A 45 15.754 -14.760 6.691 1.00 0.00 H ATOM 628 HA SER A 45 15.548 -16.775 5.603 1.00 0.00 H ATOM 629 HB2 SER A 45 13.365 -16.669 7.658 1.00 0.00 H ATOM 630 HB3 SER A 45 13.528 -18.090 6.626 1.00 0.00 H ATOM 631 HG SER A 45 15.910 -17.764 7.388 1.00 0.00 H ATOM 632 N GLY A 46 13.814 -15.388 3.861 1.00 0.00 N ATOM 633 CA GLY A 46 12.947 -15.281 2.702 1.00 0.00 C ATOM 634 C GLY A 46 13.707 -14.911 1.443 1.00 0.00 C ATOM 635 O GLY A 46 13.129 -14.282 0.558 1.00 0.00 O ATOM 636 H GLY A 46 14.540 -14.742 3.989 1.00 0.00 H ATOM 637 HA2 GLY A 46 12.453 -16.228 2.546 1.00 0.00 H ATOM 638 HA3 GLY A 46 12.201 -14.524 2.893 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -7.023 -0.416 3.422 1.00 0.00 ZN