ATOM 1 N GLY A 1 -11.621 -22.805 6.574 1.00 0.00 N ATOM 2 CA GLY A 1 -12.503 -21.654 6.541 1.00 0.00 C ATOM 3 C GLY A 1 -11.747 -20.348 6.395 1.00 0.00 C ATOM 4 O GLY A 1 -11.017 -19.941 7.299 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.948 -22.884 7.283 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.183 -21.759 5.708 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.074 -21.625 7.457 1.00 0.00 H ATOM 8 N SER A 2 -11.921 -19.689 5.254 1.00 0.00 N ATOM 9 CA SER A 2 -11.244 -18.424 4.991 1.00 0.00 C ATOM 10 C SER A 2 -12.194 -17.248 5.194 1.00 0.00 C ATOM 11 O SER A 2 -13.384 -17.433 5.452 1.00 0.00 O ATOM 12 CB SER A 2 -10.689 -18.405 3.566 1.00 0.00 C ATOM 13 OG SER A 2 -11.706 -18.105 2.626 1.00 0.00 O ATOM 14 H SER A 2 -12.516 -20.064 4.571 1.00 0.00 H ATOM 15 HA SER A 2 -10.425 -18.335 5.689 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.916 -17.655 3.493 1.00 0.00 H ATOM 17 HB3 SER A 2 -10.273 -19.375 3.332 1.00 0.00 H ATOM 18 HG SER A 2 -12.195 -18.905 2.417 1.00 0.00 H ATOM 19 N SER A 3 -11.660 -16.037 5.076 1.00 0.00 N ATOM 20 CA SER A 3 -12.458 -14.829 5.250 1.00 0.00 C ATOM 21 C SER A 3 -11.885 -13.676 4.431 1.00 0.00 C ATOM 22 O SER A 3 -10.716 -13.692 4.049 1.00 0.00 O ATOM 23 CB SER A 3 -12.517 -14.439 6.728 1.00 0.00 C ATOM 24 OG SER A 3 -13.493 -13.437 6.954 1.00 0.00 O ATOM 25 H SER A 3 -10.706 -15.954 4.868 1.00 0.00 H ATOM 26 HA SER A 3 -13.459 -15.039 4.902 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.767 -15.308 7.317 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.552 -14.061 7.036 1.00 0.00 H ATOM 29 HG SER A 3 -13.224 -12.625 6.519 1.00 0.00 H ATOM 30 N GLY A 4 -12.720 -12.675 4.164 1.00 0.00 N ATOM 31 CA GLY A 4 -12.279 -11.528 3.392 1.00 0.00 C ATOM 32 C GLY A 4 -11.488 -10.539 4.224 1.00 0.00 C ATOM 33 O GLY A 4 -10.796 -10.923 5.167 1.00 0.00 O ATOM 34 H GLY A 4 -13.642 -12.717 4.494 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.661 -11.873 2.576 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.146 -11.028 2.987 1.00 0.00 H ATOM 37 N SER A 5 -11.588 -9.260 3.874 1.00 0.00 N ATOM 38 CA SER A 5 -10.871 -8.213 4.592 1.00 0.00 C ATOM 39 C SER A 5 -11.827 -7.114 5.047 1.00 0.00 C ATOM 40 O SER A 5 -12.937 -6.988 4.529 1.00 0.00 O ATOM 41 CB SER A 5 -9.775 -7.617 3.707 1.00 0.00 C ATOM 42 OG SER A 5 -10.331 -6.928 2.600 1.00 0.00 O ATOM 43 H SER A 5 -12.156 -9.016 3.113 1.00 0.00 H ATOM 44 HA SER A 5 -10.415 -8.660 5.463 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.184 -6.924 4.287 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.141 -8.411 3.340 1.00 0.00 H ATOM 47 HG SER A 5 -10.063 -6.007 2.629 1.00 0.00 H ATOM 48 N SER A 6 -11.387 -6.321 6.018 1.00 0.00 N ATOM 49 CA SER A 6 -12.204 -5.234 6.546 1.00 0.00 C ATOM 50 C SER A 6 -11.905 -3.927 5.819 1.00 0.00 C ATOM 51 O SER A 6 -10.988 -3.194 6.189 1.00 0.00 O ATOM 52 CB SER A 6 -11.957 -5.065 8.047 1.00 0.00 C ATOM 53 OG SER A 6 -12.196 -6.276 8.742 1.00 0.00 O ATOM 54 H SER A 6 -10.493 -6.472 6.390 1.00 0.00 H ATOM 55 HA SER A 6 -13.241 -5.491 6.388 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.933 -4.767 8.209 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.620 -4.304 8.434 1.00 0.00 H ATOM 58 HG SER A 6 -11.715 -6.268 9.573 1.00 0.00 H ATOM 59 N GLY A 7 -12.686 -3.641 4.782 1.00 0.00 N ATOM 60 CA GLY A 7 -12.489 -2.422 4.019 1.00 0.00 C ATOM 61 C GLY A 7 -13.308 -2.399 2.743 1.00 0.00 C ATOM 62 O GLY A 7 -12.955 -3.047 1.759 1.00 0.00 O ATOM 63 H GLY A 7 -13.402 -4.263 4.533 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.770 -1.578 4.630 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.444 -2.336 3.763 1.00 0.00 H ATOM 66 N ALA A 8 -14.406 -1.650 2.761 1.00 0.00 N ATOM 67 CA ALA A 8 -15.278 -1.545 1.597 1.00 0.00 C ATOM 68 C ALA A 8 -14.923 -0.324 0.755 1.00 0.00 C ATOM 69 O ALA A 8 -15.781 0.505 0.455 1.00 0.00 O ATOM 70 CB ALA A 8 -16.734 -1.483 2.032 1.00 0.00 C ATOM 71 H ALA A 8 -14.635 -1.156 3.576 1.00 0.00 H ATOM 72 HA ALA A 8 -15.144 -2.434 0.998 1.00 0.00 H ATOM 73 HB1 ALA A 8 -17.087 -2.480 2.251 1.00 0.00 H ATOM 74 HB2 ALA A 8 -16.819 -0.869 2.917 1.00 0.00 H ATOM 75 HB3 ALA A 8 -17.329 -1.057 1.238 1.00 0.00 H ATOM 76 N ALA A 9 -13.653 -0.220 0.378 1.00 0.00 N ATOM 77 CA ALA A 9 -13.186 0.899 -0.431 1.00 0.00 C ATOM 78 C ALA A 9 -11.778 0.644 -0.960 1.00 0.00 C ATOM 79 O ALA A 9 -10.876 0.280 -0.206 1.00 0.00 O ATOM 80 CB ALA A 9 -13.221 2.187 0.379 1.00 0.00 C ATOM 81 H ALA A 9 -13.016 -0.913 0.648 1.00 0.00 H ATOM 82 HA ALA A 9 -13.860 1.011 -1.268 1.00 0.00 H ATOM 83 HB1 ALA A 9 -13.914 2.879 -0.077 1.00 0.00 H ATOM 84 HB2 ALA A 9 -13.541 1.968 1.387 1.00 0.00 H ATOM 85 HB3 ALA A 9 -12.235 2.626 0.401 1.00 0.00 H ATOM 86 N LYS A 10 -11.597 0.837 -2.262 1.00 0.00 N ATOM 87 CA LYS A 10 -10.300 0.629 -2.894 1.00 0.00 C ATOM 88 C LYS A 10 -9.484 1.918 -2.899 1.00 0.00 C ATOM 89 O LYS A 10 -8.769 2.209 -3.859 1.00 0.00 O ATOM 90 CB LYS A 10 -10.482 0.122 -4.327 1.00 0.00 C ATOM 91 CG LYS A 10 -9.230 -0.506 -4.914 1.00 0.00 C ATOM 92 CD LYS A 10 -8.997 -1.904 -4.365 1.00 0.00 C ATOM 93 CE LYS A 10 -7.632 -2.440 -4.767 1.00 0.00 C ATOM 94 NZ LYS A 10 -6.534 -1.800 -3.992 1.00 0.00 N ATOM 95 H LYS A 10 -12.355 1.128 -2.813 1.00 0.00 H ATOM 96 HA LYS A 10 -9.768 -0.117 -2.322 1.00 0.00 H ATOM 97 HB2 LYS A 10 -11.269 -0.617 -4.337 1.00 0.00 H ATOM 98 HB3 LYS A 10 -10.771 0.952 -4.955 1.00 0.00 H ATOM 99 HG2 LYS A 10 -9.337 -0.566 -5.987 1.00 0.00 H ATOM 100 HG3 LYS A 10 -8.379 0.114 -4.669 1.00 0.00 H ATOM 101 HD2 LYS A 10 -9.055 -1.872 -3.287 1.00 0.00 H ATOM 102 HD3 LYS A 10 -9.762 -2.564 -4.749 1.00 0.00 H ATOM 103 HE2 LYS A 10 -7.612 -3.505 -4.591 1.00 0.00 H ATOM 104 HE3 LYS A 10 -7.480 -2.247 -5.819 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -5.674 -2.383 -4.042 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -6.813 -1.697 -2.996 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -6.324 -0.858 -4.381 1.00 0.00 H ATOM 108 N THR A 11 -9.593 2.687 -1.821 1.00 0.00 N ATOM 109 CA THR A 11 -8.866 3.944 -1.701 1.00 0.00 C ATOM 110 C THR A 11 -7.983 3.952 -0.459 1.00 0.00 C ATOM 111 O THR A 11 -7.092 4.792 -0.322 1.00 0.00 O ATOM 112 CB THR A 11 -9.827 5.146 -1.641 1.00 0.00 C ATOM 113 OG1 THR A 11 -9.085 6.370 -1.679 1.00 0.00 O ATOM 114 CG2 THR A 11 -10.675 5.099 -0.379 1.00 0.00 C ATOM 115 H THR A 11 -10.179 2.401 -1.088 1.00 0.00 H ATOM 116 HA THR A 11 -8.241 4.052 -2.576 1.00 0.00 H ATOM 117 HB THR A 11 -10.484 5.105 -2.499 1.00 0.00 H ATOM 118 HG1 THR A 11 -8.502 6.368 -2.442 1.00 0.00 H ATOM 119 HG21 THR A 11 -10.380 5.900 0.282 1.00 0.00 H ATOM 120 HG22 THR A 11 -10.528 4.151 0.118 1.00 0.00 H ATOM 121 HG23 THR A 11 -11.716 5.212 -0.640 1.00 0.00 H ATOM 122 N THR A 12 -8.234 3.012 0.447 1.00 0.00 N ATOM 123 CA THR A 12 -7.462 2.911 1.679 1.00 0.00 C ATOM 124 C THR A 12 -6.093 2.291 1.421 1.00 0.00 C ATOM 125 O THR A 12 -5.910 1.547 0.458 1.00 0.00 O ATOM 126 CB THR A 12 -8.201 2.072 2.738 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.615 2.261 2.614 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.754 2.456 4.141 1.00 0.00 C ATOM 129 H THR A 12 -8.957 2.371 0.281 1.00 0.00 H ATOM 130 HA THR A 12 -7.327 3.909 2.070 1.00 0.00 H ATOM 131 HB THR A 12 -7.970 1.029 2.575 1.00 0.00 H ATOM 132 HG1 THR A 12 -10.067 1.759 3.297 1.00 0.00 H ATOM 133 HG21 THR A 12 -8.587 2.882 4.679 1.00 0.00 H ATOM 134 HG22 THR A 12 -6.957 3.181 4.079 1.00 0.00 H ATOM 135 HG23 THR A 12 -7.402 1.576 4.659 1.00 0.00 H ATOM 136 N SER A 13 -5.135 2.603 2.287 1.00 0.00 N ATOM 137 CA SER A 13 -3.781 2.078 2.151 1.00 0.00 C ATOM 138 C SER A 13 -3.737 0.592 2.494 1.00 0.00 C ATOM 139 O SER A 13 -3.183 0.198 3.520 1.00 0.00 O ATOM 140 CB SER A 13 -2.819 2.851 3.055 1.00 0.00 C ATOM 141 OG SER A 13 -3.162 4.225 3.110 1.00 0.00 O ATOM 142 H SER A 13 -5.343 3.202 3.035 1.00 0.00 H ATOM 143 HA SER A 13 -3.477 2.208 1.123 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.860 2.442 4.053 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.814 2.758 2.669 1.00 0.00 H ATOM 146 HG SER A 13 -3.321 4.551 2.221 1.00 0.00 H ATOM 147 N GLU A 14 -4.324 -0.226 1.627 1.00 0.00 N ATOM 148 CA GLU A 14 -4.353 -1.669 1.839 1.00 0.00 C ATOM 149 C GLU A 14 -3.230 -2.355 1.066 1.00 0.00 C ATOM 150 O GLU A 14 -2.853 -1.918 -0.022 1.00 0.00 O ATOM 151 CB GLU A 14 -5.705 -2.243 1.411 1.00 0.00 C ATOM 152 CG GLU A 14 -5.684 -3.744 1.179 1.00 0.00 C ATOM 153 CD GLU A 14 -6.976 -4.260 0.576 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.954 -4.435 1.333 1.00 0.00 O ATOM 155 OE2 GLU A 14 -7.009 -4.490 -0.651 1.00 0.00 O ATOM 156 H GLU A 14 -4.749 0.148 0.828 1.00 0.00 H ATOM 157 HA GLU A 14 -4.212 -1.852 2.893 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.434 -2.028 2.179 1.00 0.00 H ATOM 159 HB3 GLU A 14 -6.012 -1.762 0.493 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.872 -3.980 0.507 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.521 -4.239 2.125 1.00 0.00 H ATOM 162 N CYS A 15 -2.698 -3.430 1.637 1.00 0.00 N ATOM 163 CA CYS A 15 -1.618 -4.177 1.005 1.00 0.00 C ATOM 164 C CYS A 15 -2.165 -5.151 -0.034 1.00 0.00 C ATOM 165 O CYS A 15 -2.784 -6.158 0.310 1.00 0.00 O ATOM 166 CB CYS A 15 -0.811 -4.938 2.058 1.00 0.00 C ATOM 167 SG CYS A 15 0.806 -5.536 1.468 1.00 0.00 S ATOM 168 H CYS A 15 -3.041 -3.730 2.506 1.00 0.00 H ATOM 169 HA CYS A 15 -0.970 -3.469 0.510 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.631 -4.288 2.902 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.379 -5.796 2.386 1.00 0.00 H ATOM 172 N GLN A 16 -1.932 -4.844 -1.306 1.00 0.00 N ATOM 173 CA GLN A 16 -2.402 -5.692 -2.395 1.00 0.00 C ATOM 174 C GLN A 16 -1.640 -7.013 -2.424 1.00 0.00 C ATOM 175 O GLN A 16 -2.068 -7.973 -3.065 1.00 0.00 O ATOM 176 CB GLN A 16 -2.247 -4.971 -3.735 1.00 0.00 C ATOM 177 CG GLN A 16 -0.819 -4.546 -4.035 1.00 0.00 C ATOM 178 CD GLN A 16 -0.029 -5.621 -4.756 1.00 0.00 C ATOM 179 OE1 GLN A 16 -0.601 -6.510 -5.387 1.00 0.00 O ATOM 180 NE2 GLN A 16 1.294 -5.545 -4.665 1.00 0.00 N ATOM 181 H GLN A 16 -1.433 -4.028 -1.517 1.00 0.00 H ATOM 182 HA GLN A 16 -3.448 -5.898 -2.227 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.578 -5.629 -4.525 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.869 -4.088 -3.729 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.843 -3.662 -4.656 1.00 0.00 H ATOM 186 HG3 GLN A 16 -0.322 -4.317 -3.104 1.00 0.00 H ATOM 187 HE21 GLN A 16 1.680 -4.809 -4.144 1.00 0.00 H ATOM 188 HE22 GLN A 16 1.829 -6.227 -5.120 1.00 0.00 H ATOM 189 N GLU A 17 -0.510 -7.054 -1.726 1.00 0.00 N ATOM 190 CA GLU A 17 0.312 -8.258 -1.673 1.00 0.00 C ATOM 191 C GLU A 17 -0.382 -9.356 -0.872 1.00 0.00 C ATOM 192 O GLU A 17 -0.407 -10.517 -1.281 1.00 0.00 O ATOM 193 CB GLU A 17 1.676 -7.945 -1.055 1.00 0.00 C ATOM 194 CG GLU A 17 2.485 -6.932 -1.847 1.00 0.00 C ATOM 195 CD GLU A 17 3.441 -6.140 -0.977 1.00 0.00 C ATOM 196 OE1 GLU A 17 3.032 -5.081 -0.455 1.00 0.00 O ATOM 197 OE2 GLU A 17 4.599 -6.579 -0.817 1.00 0.00 O ATOM 198 H GLU A 17 -0.221 -6.256 -1.235 1.00 0.00 H ATOM 199 HA GLU A 17 0.457 -8.605 -2.685 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.525 -7.555 -0.059 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.247 -8.859 -0.991 1.00 0.00 H ATOM 202 HG2 GLU A 17 3.057 -7.455 -2.599 1.00 0.00 H ATOM 203 HG3 GLU A 17 1.805 -6.244 -2.328 1.00 0.00 H ATOM 204 N CYS A 18 -0.944 -8.980 0.272 1.00 0.00 N ATOM 205 CA CYS A 18 -1.637 -9.930 1.133 1.00 0.00 C ATOM 206 C CYS A 18 -3.103 -9.540 1.304 1.00 0.00 C ATOM 207 O CYS A 18 -3.990 -10.392 1.274 1.00 0.00 O ATOM 208 CB CYS A 18 -0.955 -10.005 2.500 1.00 0.00 C ATOM 209 SG CYS A 18 -0.743 -8.389 3.314 1.00 0.00 S ATOM 210 H CYS A 18 -0.890 -8.039 0.545 1.00 0.00 H ATOM 211 HA CYS A 18 -1.588 -10.901 0.663 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.546 -10.627 3.156 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.024 -10.444 2.382 1.00 0.00 H ATOM 214 N GLY A 19 -3.348 -8.246 1.484 1.00 0.00 N ATOM 215 CA GLY A 19 -4.706 -7.765 1.657 1.00 0.00 C ATOM 216 C GLY A 19 -4.952 -7.211 3.046 1.00 0.00 C ATOM 217 O GLY A 19 -5.992 -7.472 3.652 1.00 0.00 O ATOM 218 H GLY A 19 -2.600 -7.612 1.499 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.897 -6.989 0.932 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.390 -8.583 1.482 1.00 0.00 H ATOM 221 N LYS A 20 -3.993 -6.446 3.555 1.00 0.00 N ATOM 222 CA LYS A 20 -4.109 -5.853 4.882 1.00 0.00 C ATOM 223 C LYS A 20 -4.387 -4.356 4.787 1.00 0.00 C ATOM 224 O LYS A 20 -3.564 -3.594 4.277 1.00 0.00 O ATOM 225 CB LYS A 20 -2.829 -6.095 5.685 1.00 0.00 C ATOM 226 CG LYS A 20 -3.060 -6.192 7.183 1.00 0.00 C ATOM 227 CD LYS A 20 -2.001 -7.050 7.856 1.00 0.00 C ATOM 228 CE LYS A 20 -2.097 -6.967 9.371 1.00 0.00 C ATOM 229 NZ LYS A 20 -3.138 -7.885 9.913 1.00 0.00 N ATOM 230 H LYS A 20 -3.187 -6.274 3.023 1.00 0.00 H ATOM 231 HA LYS A 20 -4.936 -6.329 5.387 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.378 -7.018 5.351 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.143 -5.281 5.499 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.027 -5.200 7.608 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.032 -6.630 7.360 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.138 -8.078 7.554 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.024 -6.709 7.546 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.141 -7.231 9.795 1.00 0.00 H ATOM 239 HE3 LYS A 20 -2.345 -5.953 9.648 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -3.274 -7.711 10.929 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -2.846 -8.874 9.777 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -4.041 -7.731 9.421 1.00 0.00 H ATOM 243 N ILE A 21 -5.548 -3.942 5.281 1.00 0.00 N ATOM 244 CA ILE A 21 -5.932 -2.536 5.254 1.00 0.00 C ATOM 245 C ILE A 21 -5.221 -1.751 6.351 1.00 0.00 C ATOM 246 O ILE A 21 -5.105 -2.215 7.486 1.00 0.00 O ATOM 247 CB ILE A 21 -7.453 -2.364 5.419 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.197 -3.126 4.320 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.826 -0.889 5.393 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.434 -4.583 4.650 1.00 0.00 C ATOM 251 H ILE A 21 -6.161 -4.597 5.674 1.00 0.00 H ATOM 252 HA ILE A 21 -5.646 -2.131 4.294 1.00 0.00 H ATOM 253 HB ILE A 21 -7.736 -2.765 6.380 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.157 -2.663 4.156 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.619 -3.082 3.408 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.542 -0.463 4.442 1.00 0.00 H ATOM 257 HG22 ILE A 21 -8.892 -0.785 5.529 1.00 0.00 H ATOM 258 HG23 ILE A 21 -7.308 -0.373 6.188 1.00 0.00 H ATOM 259 HD11 ILE A 21 -8.376 -4.724 5.720 1.00 0.00 H ATOM 260 HD12 ILE A 21 -9.414 -4.876 4.303 1.00 0.00 H ATOM 261 HD13 ILE A 21 -7.684 -5.190 4.166 1.00 0.00 H ATOM 262 N PHE A 22 -4.747 -0.558 6.006 1.00 0.00 N ATOM 263 CA PHE A 22 -4.048 0.293 6.962 1.00 0.00 C ATOM 264 C PHE A 22 -4.614 1.710 6.943 1.00 0.00 C ATOM 265 O PHE A 22 -4.758 2.319 5.883 1.00 0.00 O ATOM 266 CB PHE A 22 -2.551 0.325 6.648 1.00 0.00 C ATOM 267 CG PHE A 22 -1.896 -1.024 6.713 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.392 -1.508 7.909 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.783 -1.810 5.577 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.789 -2.750 7.973 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.181 -3.052 5.634 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.682 -3.523 6.833 1.00 0.00 C ATOM 273 H PHE A 22 -4.871 -0.243 5.086 1.00 0.00 H ATOM 274 HA PHE A 22 -4.192 -0.127 7.945 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.408 0.716 5.652 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.056 0.971 7.358 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.475 -0.904 8.802 1.00 0.00 H ATOM 278 HD2 PHE A 22 -2.171 -1.443 4.638 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.400 -3.115 8.912 1.00 0.00 H ATOM 280 HE2 PHE A 22 -1.098 -3.654 4.741 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.212 -4.493 6.880 1.00 0.00 H ATOM 282 N ARG A 23 -4.933 2.229 8.125 1.00 0.00 N ATOM 283 CA ARG A 23 -5.485 3.573 8.245 1.00 0.00 C ATOM 284 C ARG A 23 -4.740 4.549 7.340 1.00 0.00 C ATOM 285 O ARG A 23 -5.292 5.049 6.360 1.00 0.00 O ATOM 286 CB ARG A 23 -5.411 4.049 9.697 1.00 0.00 C ATOM 287 CG ARG A 23 -6.051 5.408 9.925 1.00 0.00 C ATOM 288 CD ARG A 23 -7.566 5.336 9.818 1.00 0.00 C ATOM 289 NE ARG A 23 -8.160 6.646 9.563 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.350 6.816 8.997 1.00 0.00 C ATOM 291 NH1 ARG A 23 -10.069 5.765 8.631 1.00 0.00 N ATOM 292 NH2 ARG A 23 -9.822 8.040 8.798 1.00 0.00 N ATOM 293 H ARG A 23 -4.795 1.694 8.935 1.00 0.00 H ATOM 294 HA ARG A 23 -6.520 3.535 7.940 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.915 3.329 10.326 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.374 4.109 9.992 1.00 0.00 H ATOM 297 HG2 ARG A 23 -5.788 5.759 10.913 1.00 0.00 H ATOM 298 HG3 ARG A 23 -5.678 6.100 9.185 1.00 0.00 H ATOM 299 HD2 ARG A 23 -7.825 4.671 9.008 1.00 0.00 H ATOM 300 HD3 ARG A 23 -7.961 4.946 10.744 1.00 0.00 H ATOM 301 HE ARG A 23 -7.645 7.437 9.826 1.00 0.00 H ATOM 302 HH11 ARG A 23 -9.716 4.842 8.780 1.00 0.00 H ATOM 303 HH12 ARG A 23 -10.966 5.896 8.206 1.00 0.00 H ATOM 304 HH21 ARG A 23 -9.282 8.835 9.074 1.00 0.00 H ATOM 305 HH22 ARG A 23 -10.718 8.167 8.373 1.00 0.00 H ATOM 306 N HIS A 24 -3.482 4.817 7.676 1.00 0.00 N ATOM 307 CA HIS A 24 -2.660 5.734 6.894 1.00 0.00 C ATOM 308 C HIS A 24 -1.519 4.990 6.206 1.00 0.00 C ATOM 309 O HIS A 24 -0.935 4.067 6.775 1.00 0.00 O ATOM 310 CB HIS A 24 -2.098 6.839 7.789 1.00 0.00 C ATOM 311 CG HIS A 24 -1.685 6.358 9.146 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.368 6.193 9.518 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.425 6.008 10.224 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.315 5.760 10.765 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.551 5.640 11.216 1.00 0.00 N ATOM 316 H HIS A 24 -3.097 4.388 8.468 1.00 0.00 H ATOM 317 HA HIS A 24 -3.289 6.180 6.138 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.230 7.272 7.313 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.849 7.604 7.921 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.504 6.015 10.291 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.584 5.542 11.321 1.00 0.00 H ATOM 322 HE2 HIS A 24 -1.800 5.256 12.083 1.00 0.00 H ATOM 323 N SER A 25 -1.208 5.397 4.980 1.00 0.00 N ATOM 324 CA SER A 25 -0.141 4.765 4.213 1.00 0.00 C ATOM 325 C SER A 25 1.000 4.329 5.127 1.00 0.00 C ATOM 326 O SER A 25 1.429 3.176 5.096 1.00 0.00 O ATOM 327 CB SER A 25 0.386 5.726 3.145 1.00 0.00 C ATOM 328 OG SER A 25 0.887 6.915 3.730 1.00 0.00 O ATOM 329 H SER A 25 -1.711 6.138 4.580 1.00 0.00 H ATOM 330 HA SER A 25 -0.552 3.893 3.728 1.00 0.00 H ATOM 331 HB2 SER A 25 1.181 5.247 2.594 1.00 0.00 H ATOM 332 HB3 SER A 25 -0.417 5.982 2.468 1.00 0.00 H ATOM 333 HG SER A 25 1.188 7.510 3.040 1.00 0.00 H ATOM 334 N SER A 26 1.488 5.261 5.940 1.00 0.00 N ATOM 335 CA SER A 26 2.581 4.975 6.861 1.00 0.00 C ATOM 336 C SER A 26 2.489 3.546 7.387 1.00 0.00 C ATOM 337 O SER A 26 3.333 2.703 7.079 1.00 0.00 O ATOM 338 CB SER A 26 2.563 5.963 8.030 1.00 0.00 C ATOM 339 OG SER A 26 2.356 7.288 7.574 1.00 0.00 O ATOM 340 H SER A 26 1.104 6.163 5.918 1.00 0.00 H ATOM 341 HA SER A 26 3.509 5.088 6.320 1.00 0.00 H ATOM 342 HB2 SER A 26 1.766 5.699 8.708 1.00 0.00 H ATOM 343 HB3 SER A 26 3.509 5.917 8.550 1.00 0.00 H ATOM 344 HG SER A 26 3.201 7.685 7.347 1.00 0.00 H ATOM 345 N LEU A 27 1.459 3.280 8.182 1.00 0.00 N ATOM 346 CA LEU A 27 1.255 1.953 8.752 1.00 0.00 C ATOM 347 C LEU A 27 1.563 0.867 7.727 1.00 0.00 C ATOM 348 O LEU A 27 2.230 -0.122 8.035 1.00 0.00 O ATOM 349 CB LEU A 27 -0.184 1.806 9.251 1.00 0.00 C ATOM 350 CG LEU A 27 -0.476 2.387 10.635 1.00 0.00 C ATOM 351 CD1 LEU A 27 -1.974 2.408 10.899 1.00 0.00 C ATOM 352 CD2 LEU A 27 0.246 1.591 11.712 1.00 0.00 C ATOM 353 H LEU A 27 0.820 3.992 8.392 1.00 0.00 H ATOM 354 HA LEU A 27 1.930 1.844 9.588 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.831 2.299 8.542 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.418 0.751 9.278 1.00 0.00 H ATOM 357 HG LEU A 27 -0.117 3.407 10.674 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.427 3.212 10.339 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.151 2.559 11.954 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.406 1.466 10.594 1.00 0.00 H ATOM 361 HD21 LEU A 27 -0.452 0.926 12.198 1.00 0.00 H ATOM 362 HD22 LEU A 27 0.664 2.270 12.441 1.00 0.00 H ATOM 363 HD23 LEU A 27 1.040 1.014 11.261 1.00 0.00 H ATOM 364 N LEU A 28 1.074 1.057 6.506 1.00 0.00 N ATOM 365 CA LEU A 28 1.299 0.095 5.433 1.00 0.00 C ATOM 366 C LEU A 28 2.761 0.093 5.001 1.00 0.00 C ATOM 367 O LEU A 28 3.319 -0.953 4.666 1.00 0.00 O ATOM 368 CB LEU A 28 0.401 0.416 4.237 1.00 0.00 C ATOM 369 CG LEU A 28 0.780 -0.252 2.915 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.667 -1.764 3.030 1.00 0.00 C ATOM 371 CD2 LEU A 28 -0.097 0.266 1.785 1.00 0.00 C ATOM 372 H LEU A 28 0.550 1.864 6.321 1.00 0.00 H ATOM 373 HA LEU A 28 1.046 -0.886 5.809 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.603 0.111 4.486 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.424 1.486 4.086 1.00 0.00 H ATOM 376 HG LEU A 28 1.808 -0.012 2.679 1.00 0.00 H ATOM 377 HD11 LEU A 28 0.632 -2.045 4.072 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.523 -2.226 2.560 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.236 -2.096 2.537 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.892 -0.440 1.593 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.500 0.387 0.893 1.00 0.00 H ATOM 382 HD23 LEU A 28 -0.521 1.219 2.066 1.00 0.00 H ATOM 383 N ILE A 29 3.377 1.270 5.011 1.00 0.00 N ATOM 384 CA ILE A 29 4.776 1.403 4.623 1.00 0.00 C ATOM 385 C ILE A 29 5.669 0.498 5.465 1.00 0.00 C ATOM 386 O ILE A 29 6.576 -0.151 4.945 1.00 0.00 O ATOM 387 CB ILE A 29 5.263 2.858 4.762 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.418 3.787 3.889 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.734 2.962 4.388 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.747 5.252 4.071 1.00 0.00 C ATOM 391 H ILE A 29 2.880 2.068 5.287 1.00 0.00 H ATOM 392 HA ILE A 29 4.863 1.113 3.586 1.00 0.00 H ATOM 393 HB ILE A 29 5.157 3.152 5.795 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.577 3.539 2.851 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.374 3.648 4.132 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.332 2.467 5.138 1.00 0.00 H ATOM 397 HG22 ILE A 29 6.895 2.490 3.431 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.018 4.002 4.329 1.00 0.00 H ATOM 399 HD11 ILE A 29 5.302 5.606 3.213 1.00 0.00 H ATOM 400 HD12 ILE A 29 3.832 5.818 4.164 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.343 5.380 4.962 1.00 0.00 H ATOM 402 N GLU A 30 5.403 0.458 6.767 1.00 0.00 N ATOM 403 CA GLU A 30 6.182 -0.369 7.680 1.00 0.00 C ATOM 404 C GLU A 30 5.878 -1.850 7.467 1.00 0.00 C ATOM 405 O GLU A 30 6.759 -2.701 7.592 1.00 0.00 O ATOM 406 CB GLU A 30 5.890 0.019 9.131 1.00 0.00 C ATOM 407 CG GLU A 30 6.635 1.262 9.590 1.00 0.00 C ATOM 408 CD GLU A 30 8.140 1.085 9.557 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.625 0.029 10.013 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.834 2.005 9.074 1.00 0.00 O ATOM 411 H GLU A 30 4.666 0.998 7.121 1.00 0.00 H ATOM 412 HA GLU A 30 7.228 -0.196 7.474 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.831 0.199 9.236 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.173 -0.802 9.774 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.370 2.084 8.942 1.00 0.00 H ATOM 416 HG3 GLU A 30 6.336 1.491 10.602 1.00 0.00 H ATOM 417 N HIS A 31 4.624 -2.149 7.145 1.00 0.00 N ATOM 418 CA HIS A 31 4.202 -3.527 6.914 1.00 0.00 C ATOM 419 C HIS A 31 4.880 -4.102 5.675 1.00 0.00 C ATOM 420 O HIS A 31 5.450 -5.192 5.719 1.00 0.00 O ATOM 421 CB HIS A 31 2.683 -3.597 6.758 1.00 0.00 C ATOM 422 CG HIS A 31 2.210 -4.833 6.055 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.951 -6.018 6.709 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.948 -5.062 4.747 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.552 -6.924 5.834 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.541 -6.368 4.636 1.00 0.00 N ATOM 427 H HIS A 31 3.967 -1.428 7.060 1.00 0.00 H ATOM 428 HA HIS A 31 4.494 -4.111 7.774 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.225 -3.577 7.736 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.345 -2.742 6.190 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.047 -6.173 7.672 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.042 -4.349 3.939 1.00 0.00 H ATOM 433 HE1 HIS A 31 1.280 -7.944 6.059 1.00 0.00 H ATOM 434 N GLN A 32 4.814 -3.363 4.573 1.00 0.00 N ATOM 435 CA GLN A 32 5.421 -3.802 3.322 1.00 0.00 C ATOM 436 C GLN A 32 6.846 -4.295 3.551 1.00 0.00 C ATOM 437 O GLN A 32 7.266 -5.298 2.976 1.00 0.00 O ATOM 438 CB GLN A 32 5.422 -2.661 2.303 1.00 0.00 C ATOM 439 CG GLN A 32 4.033 -2.277 1.819 1.00 0.00 C ATOM 440 CD GLN A 32 4.068 -1.303 0.657 1.00 0.00 C ATOM 441 OE1 GLN A 32 5.079 -0.642 0.416 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.962 -1.211 -0.072 1.00 0.00 N ATOM 443 H GLN A 32 4.346 -2.503 4.601 1.00 0.00 H ATOM 444 HA GLN A 32 4.830 -4.617 2.935 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.876 -1.791 2.754 1.00 0.00 H ATOM 446 HB3 GLN A 32 6.008 -2.960 1.446 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.515 -3.170 1.503 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.495 -1.820 2.636 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.195 -1.767 0.179 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.957 -0.589 -0.828 1.00 0.00 H ATOM 451 N ALA A 33 7.585 -3.582 4.396 1.00 0.00 N ATOM 452 CA ALA A 33 8.962 -3.949 4.703 1.00 0.00 C ATOM 453 C ALA A 33 9.080 -5.440 4.996 1.00 0.00 C ATOM 454 O ALA A 33 10.088 -6.069 4.670 1.00 0.00 O ATOM 455 CB ALA A 33 9.474 -3.134 5.881 1.00 0.00 C ATOM 456 H ALA A 33 7.194 -2.792 4.823 1.00 0.00 H ATOM 457 HA ALA A 33 9.570 -3.712 3.841 1.00 0.00 H ATOM 458 HB1 ALA A 33 9.073 -3.538 6.799 1.00 0.00 H ATOM 459 HB2 ALA A 33 10.553 -3.181 5.908 1.00 0.00 H ATOM 460 HB3 ALA A 33 9.161 -2.107 5.772 1.00 0.00 H ATOM 461 N LEU A 34 8.047 -6.001 5.614 1.00 0.00 N ATOM 462 CA LEU A 34 8.036 -7.420 5.953 1.00 0.00 C ATOM 463 C LEU A 34 8.126 -8.280 4.697 1.00 0.00 C ATOM 464 O LEU A 34 8.850 -9.276 4.664 1.00 0.00 O ATOM 465 CB LEU A 34 6.767 -7.768 6.733 1.00 0.00 C ATOM 466 CG LEU A 34 5.561 -8.196 5.897 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.743 -9.617 5.386 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.280 -8.081 6.710 1.00 0.00 C ATOM 469 H LEU A 34 7.272 -5.449 5.849 1.00 0.00 H ATOM 470 HA LEU A 34 8.896 -7.619 6.574 1.00 0.00 H ATOM 471 HB2 LEU A 34 7.005 -8.576 7.408 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.482 -6.896 7.305 1.00 0.00 H ATOM 473 HG LEU A 34 5.474 -7.542 5.040 1.00 0.00 H ATOM 474 HD11 LEU A 34 4.804 -10.146 5.449 1.00 0.00 H ATOM 475 HD12 LEU A 34 6.483 -10.124 5.987 1.00 0.00 H ATOM 476 HD13 LEU A 34 6.073 -9.590 4.357 1.00 0.00 H ATOM 477 HD21 LEU A 34 3.434 -8.328 6.086 1.00 0.00 H ATOM 478 HD22 LEU A 34 4.176 -7.069 7.075 1.00 0.00 H ATOM 479 HD23 LEU A 34 4.322 -8.763 7.547 1.00 0.00 H ATOM 480 N HIS A 35 7.387 -7.889 3.663 1.00 0.00 N ATOM 481 CA HIS A 35 7.386 -8.623 2.403 1.00 0.00 C ATOM 482 C HIS A 35 8.777 -8.627 1.775 1.00 0.00 C ATOM 483 O HIS A 35 9.247 -9.657 1.293 1.00 0.00 O ATOM 484 CB HIS A 35 6.377 -8.008 1.432 1.00 0.00 C ATOM 485 CG HIS A 35 4.951 -8.269 1.806 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.466 -9.527 2.097 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.901 -7.424 1.937 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.181 -9.444 2.390 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.813 -8.179 2.300 1.00 0.00 N ATOM 490 H HIS A 35 6.831 -7.087 3.750 1.00 0.00 H ATOM 491 HA HIS A 35 7.096 -9.641 2.612 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.522 -6.939 1.402 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.542 -8.417 0.445 1.00 0.00 H ATOM 494 HD1 HIS A 35 4.987 -10.356 2.089 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.916 -6.354 1.784 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.539 -10.270 2.657 1.00 0.00 H ATOM 497 N ALA A 36 9.429 -7.469 1.785 1.00 0.00 N ATOM 498 CA ALA A 36 10.765 -7.340 1.218 1.00 0.00 C ATOM 499 C ALA A 36 11.831 -7.768 2.222 1.00 0.00 C ATOM 500 O ALA A 36 12.898 -7.162 2.304 1.00 0.00 O ATOM 501 CB ALA A 36 11.010 -5.908 0.764 1.00 0.00 C ATOM 502 H ALA A 36 9.001 -6.683 2.184 1.00 0.00 H ATOM 503 HA ALA A 36 10.823 -7.982 0.351 1.00 0.00 H ATOM 504 HB1 ALA A 36 12.071 -5.709 0.759 1.00 0.00 H ATOM 505 HB2 ALA A 36 10.614 -5.775 -0.233 1.00 0.00 H ATOM 506 HB3 ALA A 36 10.518 -5.227 1.441 1.00 0.00 H ATOM 507 N GLY A 37 11.533 -8.816 2.983 1.00 0.00 N ATOM 508 CA GLY A 37 12.475 -9.306 3.972 1.00 0.00 C ATOM 509 C GLY A 37 12.975 -10.702 3.655 1.00 0.00 C ATOM 510 O GLY A 37 14.157 -10.895 3.372 1.00 0.00 O ATOM 511 H GLY A 37 10.666 -9.260 2.873 1.00 0.00 H ATOM 512 HA2 GLY A 37 13.319 -8.634 4.013 1.00 0.00 H ATOM 513 HA3 GLY A 37 11.992 -9.321 4.938 1.00 0.00 H ATOM 514 N GLU A 38 12.072 -11.677 3.704 1.00 0.00 N ATOM 515 CA GLU A 38 12.430 -13.062 3.422 1.00 0.00 C ATOM 516 C GLU A 38 12.214 -13.390 1.947 1.00 0.00 C ATOM 517 O GLU A 38 13.105 -13.918 1.281 1.00 0.00 O ATOM 518 CB GLU A 38 11.605 -14.013 4.292 1.00 0.00 C ATOM 519 CG GLU A 38 12.205 -14.254 5.667 1.00 0.00 C ATOM 520 CD GLU A 38 13.599 -14.848 5.599 1.00 0.00 C ATOM 521 OE1 GLU A 38 13.721 -16.029 5.213 1.00 0.00 O ATOM 522 OE2 GLU A 38 14.566 -14.133 5.932 1.00 0.00 O ATOM 523 H GLU A 38 11.145 -11.460 3.935 1.00 0.00 H ATOM 524 HA GLU A 38 13.475 -13.190 3.657 1.00 0.00 H ATOM 525 HB2 GLU A 38 10.616 -13.597 4.421 1.00 0.00 H ATOM 526 HB3 GLU A 38 11.522 -14.963 3.787 1.00 0.00 H ATOM 527 HG2 GLU A 38 12.257 -13.312 6.194 1.00 0.00 H ATOM 528 HG3 GLU A 38 11.566 -14.934 6.211 1.00 0.00 H ATOM 529 N SER A 39 11.025 -13.074 1.444 1.00 0.00 N ATOM 530 CA SER A 39 10.690 -13.338 0.050 1.00 0.00 C ATOM 531 C SER A 39 11.204 -12.221 -0.854 1.00 0.00 C ATOM 532 O SER A 39 10.490 -11.741 -1.733 1.00 0.00 O ATOM 533 CB SER A 39 9.177 -13.487 -0.114 1.00 0.00 C ATOM 534 OG SER A 39 8.506 -12.290 0.239 1.00 0.00 O ATOM 535 H SER A 39 10.357 -12.655 2.026 1.00 0.00 H ATOM 536 HA SER A 39 11.167 -14.264 -0.236 1.00 0.00 H ATOM 537 HB2 SER A 39 8.949 -13.723 -1.142 1.00 0.00 H ATOM 538 HB3 SER A 39 8.825 -14.284 0.525 1.00 0.00 H ATOM 539 HG SER A 39 8.936 -11.893 1.000 1.00 0.00 H ATOM 540 N GLY A 40 12.449 -11.811 -0.629 1.00 0.00 N ATOM 541 CA GLY A 40 13.037 -10.754 -1.430 1.00 0.00 C ATOM 542 C GLY A 40 14.176 -11.250 -2.299 1.00 0.00 C ATOM 543 O GLY A 40 14.280 -12.438 -2.604 1.00 0.00 O ATOM 544 H GLY A 40 12.971 -12.231 0.086 1.00 0.00 H ATOM 545 HA2 GLY A 40 12.273 -10.329 -2.063 1.00 0.00 H ATOM 546 HA3 GLY A 40 13.412 -9.985 -0.770 1.00 0.00 H ATOM 547 N PRO A 41 15.055 -10.326 -2.713 1.00 0.00 N ATOM 548 CA PRO A 41 16.207 -10.652 -3.560 1.00 0.00 C ATOM 549 C PRO A 41 17.262 -11.464 -2.815 1.00 0.00 C ATOM 550 O PRO A 41 17.066 -11.843 -1.661 1.00 0.00 O ATOM 551 CB PRO A 41 16.763 -9.280 -3.947 1.00 0.00 C ATOM 552 CG PRO A 41 16.326 -8.371 -2.850 1.00 0.00 C ATOM 553 CD PRO A 41 14.993 -8.891 -2.388 1.00 0.00 C ATOM 554 HA PRO A 41 15.906 -11.185 -4.450 1.00 0.00 H ATOM 555 HB2 PRO A 41 17.840 -9.331 -4.013 1.00 0.00 H ATOM 556 HB3 PRO A 41 16.352 -8.976 -4.898 1.00 0.00 H ATOM 557 HG2 PRO A 41 17.041 -8.400 -2.042 1.00 0.00 H ATOM 558 HG3 PRO A 41 16.224 -7.364 -3.227 1.00 0.00 H ATOM 559 HD2 PRO A 41 14.878 -8.742 -1.324 1.00 0.00 H ATOM 560 HD3 PRO A 41 14.192 -8.408 -2.927 1.00 0.00 H ATOM 561 N SER A 42 18.380 -11.726 -3.483 1.00 0.00 N ATOM 562 CA SER A 42 19.465 -12.495 -2.886 1.00 0.00 C ATOM 563 C SER A 42 20.730 -11.650 -2.768 1.00 0.00 C ATOM 564 O SER A 42 21.378 -11.624 -1.722 1.00 0.00 O ATOM 565 CB SER A 42 19.750 -13.747 -3.718 1.00 0.00 C ATOM 566 OG SER A 42 18.698 -14.689 -3.599 1.00 0.00 O ATOM 567 H SER A 42 18.477 -11.395 -4.401 1.00 0.00 H ATOM 568 HA SER A 42 19.153 -12.795 -1.896 1.00 0.00 H ATOM 569 HB2 SER A 42 19.853 -13.470 -4.756 1.00 0.00 H ATOM 570 HB3 SER A 42 20.667 -14.203 -3.375 1.00 0.00 H ATOM 571 HG SER A 42 19.031 -15.490 -3.188 1.00 0.00 H ATOM 572 N SER A 43 21.076 -10.960 -3.850 1.00 0.00 N ATOM 573 CA SER A 43 22.265 -10.116 -3.871 1.00 0.00 C ATOM 574 C SER A 43 21.914 -8.693 -4.294 1.00 0.00 C ATOM 575 O SER A 43 22.608 -8.086 -5.109 1.00 0.00 O ATOM 576 CB SER A 43 23.313 -10.698 -4.821 1.00 0.00 C ATOM 577 OG SER A 43 24.033 -11.750 -4.203 1.00 0.00 O ATOM 578 H SER A 43 20.518 -11.021 -4.654 1.00 0.00 H ATOM 579 HA SER A 43 22.672 -10.092 -2.871 1.00 0.00 H ATOM 580 HB2 SER A 43 22.822 -11.084 -5.702 1.00 0.00 H ATOM 581 HB3 SER A 43 24.007 -9.922 -5.107 1.00 0.00 H ATOM 582 HG SER A 43 24.080 -12.501 -4.799 1.00 0.00 H ATOM 583 N GLY A 44 20.829 -8.165 -3.733 1.00 0.00 N ATOM 584 CA GLY A 44 20.404 -6.818 -4.064 1.00 0.00 C ATOM 585 C GLY A 44 18.977 -6.770 -4.574 1.00 0.00 C ATOM 586 O GLY A 44 18.601 -7.618 -5.382 1.00 0.00 O ATOM 587 H GLY A 44 20.314 -8.696 -3.090 1.00 0.00 H ATOM 588 HA2 GLY A 44 20.480 -6.201 -3.181 1.00 0.00 H ATOM 589 HA3 GLY A 44 21.060 -6.422 -4.825 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.215 -7.299 3.001 1.00 0.00 ZN