ATOM 1 N GLY A 1 -15.191 -22.389 7.365 1.00 0.00 N ATOM 2 CA GLY A 1 -14.558 -22.633 6.083 1.00 0.00 C ATOM 3 C GLY A 1 -15.006 -21.650 5.019 1.00 0.00 C ATOM 4 O GLY A 1 -15.899 -21.948 4.225 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.145 -21.497 7.771 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.488 -22.556 6.201 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.804 -23.633 5.758 1.00 0.00 H ATOM 8 N SER A 2 -14.386 -20.474 5.003 1.00 0.00 N ATOM 9 CA SER A 2 -14.730 -19.442 4.032 1.00 0.00 C ATOM 10 C SER A 2 -13.737 -18.285 4.095 1.00 0.00 C ATOM 11 O SER A 2 -13.407 -17.794 5.174 1.00 0.00 O ATOM 12 CB SER A 2 -16.148 -18.926 4.285 1.00 0.00 C ATOM 13 OG SER A 2 -16.679 -18.307 3.126 1.00 0.00 O ATOM 14 H SER A 2 -13.682 -20.297 5.661 1.00 0.00 H ATOM 15 HA SER A 2 -14.687 -19.885 3.048 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.785 -19.753 4.561 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.127 -18.204 5.088 1.00 0.00 H ATOM 18 HG SER A 2 -16.633 -18.918 2.387 1.00 0.00 H ATOM 19 N SER A 3 -13.264 -17.856 2.929 1.00 0.00 N ATOM 20 CA SER A 3 -12.306 -16.759 2.850 1.00 0.00 C ATOM 21 C SER A 3 -12.803 -15.546 3.630 1.00 0.00 C ATOM 22 O SER A 3 -14.004 -15.286 3.698 1.00 0.00 O ATOM 23 CB SER A 3 -12.059 -16.374 1.390 1.00 0.00 C ATOM 24 OG SER A 3 -13.166 -15.672 0.853 1.00 0.00 O ATOM 25 H SER A 3 -13.566 -18.288 2.103 1.00 0.00 H ATOM 26 HA SER A 3 -11.378 -17.098 3.286 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.184 -15.744 1.330 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.898 -17.270 0.807 1.00 0.00 H ATOM 29 HG SER A 3 -12.880 -15.152 0.098 1.00 0.00 H ATOM 30 N GLY A 4 -11.869 -14.805 4.219 1.00 0.00 N ATOM 31 CA GLY A 4 -12.230 -13.629 4.988 1.00 0.00 C ATOM 32 C GLY A 4 -11.671 -12.352 4.391 1.00 0.00 C ATOM 33 O GLY A 4 -10.565 -11.933 4.730 1.00 0.00 O ATOM 34 H GLY A 4 -10.927 -15.061 4.131 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.307 -13.554 5.027 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.851 -13.738 5.993 1.00 0.00 H ATOM 37 N SER A 5 -12.437 -11.734 3.498 1.00 0.00 N ATOM 38 CA SER A 5 -12.009 -10.500 2.847 1.00 0.00 C ATOM 39 C SER A 5 -12.393 -9.284 3.685 1.00 0.00 C ATOM 40 O SER A 5 -13.295 -9.350 4.519 1.00 0.00 O ATOM 41 CB SER A 5 -12.631 -10.391 1.454 1.00 0.00 C ATOM 42 OG SER A 5 -14.040 -10.255 1.534 1.00 0.00 O ATOM 43 H SER A 5 -13.310 -12.117 3.269 1.00 0.00 H ATOM 44 HA SER A 5 -10.934 -10.532 2.751 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.227 -9.528 0.949 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.399 -11.282 0.888 1.00 0.00 H ATOM 47 HG SER A 5 -14.450 -11.120 1.467 1.00 0.00 H ATOM 48 N SER A 6 -11.699 -8.173 3.455 1.00 0.00 N ATOM 49 CA SER A 6 -11.963 -6.942 4.190 1.00 0.00 C ATOM 50 C SER A 6 -11.521 -5.723 3.386 1.00 0.00 C ATOM 51 O SER A 6 -10.647 -5.818 2.525 1.00 0.00 O ATOM 52 CB SER A 6 -11.243 -6.964 5.540 1.00 0.00 C ATOM 53 OG SER A 6 -11.380 -5.724 6.212 1.00 0.00 O ATOM 54 H SER A 6 -10.991 -8.184 2.777 1.00 0.00 H ATOM 55 HA SER A 6 -13.027 -6.879 4.361 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.665 -7.743 6.157 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.192 -7.160 5.381 1.00 0.00 H ATOM 58 HG SER A 6 -10.787 -5.080 5.819 1.00 0.00 H ATOM 59 N GLY A 7 -12.133 -4.578 3.673 1.00 0.00 N ATOM 60 CA GLY A 7 -11.790 -3.357 2.967 1.00 0.00 C ATOM 61 C GLY A 7 -12.717 -3.083 1.799 1.00 0.00 C ATOM 62 O GLY A 7 -12.343 -3.278 0.643 1.00 0.00 O ATOM 63 H GLY A 7 -12.823 -4.563 4.369 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.843 -2.529 3.658 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.779 -3.440 2.598 1.00 0.00 H ATOM 66 N ALA A 8 -13.929 -2.630 2.102 1.00 0.00 N ATOM 67 CA ALA A 8 -14.912 -2.329 1.068 1.00 0.00 C ATOM 68 C ALA A 8 -14.339 -1.370 0.029 1.00 0.00 C ATOM 69 O ALA A 8 -13.312 -0.732 0.259 1.00 0.00 O ATOM 70 CB ALA A 8 -16.171 -1.744 1.691 1.00 0.00 C ATOM 71 H ALA A 8 -14.168 -2.495 3.042 1.00 0.00 H ATOM 72 HA ALA A 8 -15.178 -3.255 0.580 1.00 0.00 H ATOM 73 HB1 ALA A 8 -16.830 -1.395 0.910 1.00 0.00 H ATOM 74 HB2 ALA A 8 -16.671 -2.506 2.271 1.00 0.00 H ATOM 75 HB3 ALA A 8 -15.904 -0.918 2.333 1.00 0.00 H ATOM 76 N ALA A 9 -15.009 -1.274 -1.114 1.00 0.00 N ATOM 77 CA ALA A 9 -14.567 -0.392 -2.187 1.00 0.00 C ATOM 78 C ALA A 9 -14.238 0.998 -1.654 1.00 0.00 C ATOM 79 O ALA A 9 -15.133 1.797 -1.376 1.00 0.00 O ATOM 80 CB ALA A 9 -15.632 -0.305 -3.271 1.00 0.00 C ATOM 81 H ALA A 9 -15.822 -1.808 -1.238 1.00 0.00 H ATOM 82 HA ALA A 9 -13.677 -0.819 -2.625 1.00 0.00 H ATOM 83 HB1 ALA A 9 -15.599 -1.196 -3.879 1.00 0.00 H ATOM 84 HB2 ALA A 9 -16.606 -0.218 -2.812 1.00 0.00 H ATOM 85 HB3 ALA A 9 -15.446 0.561 -3.889 1.00 0.00 H ATOM 86 N LYS A 10 -12.947 1.282 -1.513 1.00 0.00 N ATOM 87 CA LYS A 10 -12.498 2.576 -1.014 1.00 0.00 C ATOM 88 C LYS A 10 -10.996 2.747 -1.219 1.00 0.00 C ATOM 89 O LYS A 10 -10.244 1.771 -1.224 1.00 0.00 O ATOM 90 CB LYS A 10 -12.840 2.721 0.470 1.00 0.00 C ATOM 91 CG LYS A 10 -12.546 4.101 1.031 1.00 0.00 C ATOM 92 CD LYS A 10 -13.657 5.084 0.705 1.00 0.00 C ATOM 93 CE LYS A 10 -13.501 6.380 1.486 1.00 0.00 C ATOM 94 NZ LYS A 10 -14.136 7.530 0.785 1.00 0.00 N ATOM 95 H LYS A 10 -12.280 0.604 -1.752 1.00 0.00 H ATOM 96 HA LYS A 10 -13.014 3.344 -1.570 1.00 0.00 H ATOM 97 HB2 LYS A 10 -13.892 2.517 0.606 1.00 0.00 H ATOM 98 HB3 LYS A 10 -12.267 1.997 1.031 1.00 0.00 H ATOM 99 HG2 LYS A 10 -12.446 4.030 2.104 1.00 0.00 H ATOM 100 HG3 LYS A 10 -11.621 4.463 0.605 1.00 0.00 H ATOM 101 HD2 LYS A 10 -13.630 5.308 -0.351 1.00 0.00 H ATOM 102 HD3 LYS A 10 -14.608 4.636 0.956 1.00 0.00 H ATOM 103 HE2 LYS A 10 -13.963 6.260 2.454 1.00 0.00 H ATOM 104 HE3 LYS A 10 -12.448 6.584 1.613 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -14.945 7.202 0.220 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -13.448 7.987 0.153 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -14.471 8.230 1.477 1.00 0.00 H ATOM 108 N THR A 11 -10.564 3.993 -1.386 1.00 0.00 N ATOM 109 CA THR A 11 -9.152 4.291 -1.591 1.00 0.00 C ATOM 110 C THR A 11 -8.384 4.246 -0.275 1.00 0.00 C ATOM 111 O THR A 11 -8.246 5.259 0.411 1.00 0.00 O ATOM 112 CB THR A 11 -8.958 5.675 -2.238 1.00 0.00 C ATOM 113 OG1 THR A 11 -9.480 6.695 -1.379 1.00 0.00 O ATOM 114 CG2 THR A 11 -9.650 5.742 -3.591 1.00 0.00 C ATOM 115 H THR A 11 -11.211 4.728 -1.372 1.00 0.00 H ATOM 116 HA THR A 11 -8.747 3.545 -2.259 1.00 0.00 H ATOM 117 HB THR A 11 -7.900 5.844 -2.383 1.00 0.00 H ATOM 118 HG1 THR A 11 -9.495 7.533 -1.848 1.00 0.00 H ATOM 119 HG21 THR A 11 -9.853 4.741 -3.941 1.00 0.00 H ATOM 120 HG22 THR A 11 -9.010 6.248 -4.299 1.00 0.00 H ATOM 121 HG23 THR A 11 -10.579 6.285 -3.494 1.00 0.00 H ATOM 122 N THR A 12 -7.884 3.064 0.073 1.00 0.00 N ATOM 123 CA THR A 12 -7.130 2.887 1.307 1.00 0.00 C ATOM 124 C THR A 12 -5.766 2.262 1.034 1.00 0.00 C ATOM 125 O THR A 12 -5.562 1.622 0.003 1.00 0.00 O ATOM 126 CB THR A 12 -7.895 2.003 2.311 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.304 2.223 2.182 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.458 2.302 3.737 1.00 0.00 C ATOM 129 H THR A 12 -8.027 2.294 -0.516 1.00 0.00 H ATOM 130 HA THR A 12 -6.986 3.860 1.753 1.00 0.00 H ATOM 131 HB THR A 12 -7.678 0.967 2.093 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.461 3.117 1.870 1.00 0.00 H ATOM 133 HG21 THR A 12 -6.698 1.595 4.036 1.00 0.00 H ATOM 134 HG22 THR A 12 -8.307 2.217 4.399 1.00 0.00 H ATOM 135 HG23 THR A 12 -7.058 3.303 3.789 1.00 0.00 H ATOM 136 N SER A 13 -4.836 2.452 1.965 1.00 0.00 N ATOM 137 CA SER A 13 -3.490 1.909 1.822 1.00 0.00 C ATOM 138 C SER A 13 -3.471 0.416 2.136 1.00 0.00 C ATOM 139 O SER A 13 -2.829 -0.019 3.091 1.00 0.00 O ATOM 140 CB SER A 13 -2.519 2.649 2.744 1.00 0.00 C ATOM 141 OG SER A 13 -2.768 4.044 2.733 1.00 0.00 O ATOM 142 H SER A 13 -5.060 2.971 2.765 1.00 0.00 H ATOM 143 HA SER A 13 -3.182 2.053 0.797 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.634 2.282 3.752 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.506 2.473 2.410 1.00 0.00 H ATOM 146 HG SER A 13 -2.814 4.354 1.826 1.00 0.00 H ATOM 147 N GLU A 14 -4.179 -0.363 1.324 1.00 0.00 N ATOM 148 CA GLU A 14 -4.243 -1.807 1.516 1.00 0.00 C ATOM 149 C GLU A 14 -3.081 -2.501 0.812 1.00 0.00 C ATOM 150 O GLU A 14 -2.668 -2.097 -0.275 1.00 0.00 O ATOM 151 CB GLU A 14 -5.572 -2.354 0.991 1.00 0.00 C ATOM 152 CG GLU A 14 -5.560 -3.855 0.751 1.00 0.00 C ATOM 153 CD GLU A 14 -6.851 -4.357 0.134 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.930 -4.035 0.673 1.00 0.00 O ATOM 155 OE2 GLU A 14 -6.782 -5.072 -0.888 1.00 0.00 O ATOM 156 H GLU A 14 -4.669 0.043 0.579 1.00 0.00 H ATOM 157 HA GLU A 14 -4.177 -2.004 2.575 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.348 -2.131 1.708 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.806 -1.864 0.057 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.744 -4.093 0.085 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.410 -4.356 1.695 1.00 0.00 H ATOM 162 N CYS A 15 -2.558 -3.549 1.441 1.00 0.00 N ATOM 163 CA CYS A 15 -1.442 -4.300 0.878 1.00 0.00 C ATOM 164 C CYS A 15 -1.935 -5.318 -0.147 1.00 0.00 C ATOM 165 O CYS A 15 -2.575 -6.308 0.205 1.00 0.00 O ATOM 166 CB CYS A 15 -0.668 -5.013 1.988 1.00 0.00 C ATOM 167 SG CYS A 15 1.005 -5.546 1.503 1.00 0.00 S ATOM 168 H CYS A 15 -2.930 -3.823 2.306 1.00 0.00 H ATOM 169 HA CYS A 15 -0.786 -3.600 0.384 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.567 -4.345 2.831 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.218 -5.890 2.294 1.00 0.00 H ATOM 172 N GLN A 16 -1.631 -5.065 -1.417 1.00 0.00 N ATOM 173 CA GLN A 16 -2.043 -5.959 -2.492 1.00 0.00 C ATOM 174 C GLN A 16 -1.277 -7.276 -2.429 1.00 0.00 C ATOM 175 O GLN A 16 -1.696 -8.277 -3.011 1.00 0.00 O ATOM 176 CB GLN A 16 -1.823 -5.292 -3.851 1.00 0.00 C ATOM 177 CG GLN A 16 -0.368 -4.954 -4.134 1.00 0.00 C ATOM 178 CD GLN A 16 0.379 -6.095 -4.796 1.00 0.00 C ATOM 179 OE1 GLN A 16 1.084 -6.857 -4.134 1.00 0.00 O ATOM 180 NE2 GLN A 16 0.227 -6.219 -6.109 1.00 0.00 N ATOM 181 H GLN A 16 -1.119 -4.260 -1.634 1.00 0.00 H ATOM 182 HA GLN A 16 -3.096 -6.163 -2.369 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.173 -5.957 -4.626 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.395 -4.377 -3.886 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.331 -4.094 -4.786 1.00 0.00 H ATOM 186 HG3 GLN A 16 0.121 -4.716 -3.200 1.00 0.00 H ATOM 187 HE21 GLN A 16 -0.350 -5.575 -6.571 1.00 0.00 H ATOM 188 HE22 GLN A 16 0.699 -6.948 -6.563 1.00 0.00 H ATOM 189 N GLU A 17 -0.153 -7.268 -1.720 1.00 0.00 N ATOM 190 CA GLU A 17 0.672 -8.463 -1.583 1.00 0.00 C ATOM 191 C GLU A 17 -0.064 -9.544 -0.796 1.00 0.00 C ATOM 192 O GLU A 17 -0.081 -10.711 -1.189 1.00 0.00 O ATOM 193 CB GLU A 17 1.992 -8.121 -0.889 1.00 0.00 C ATOM 194 CG GLU A 17 2.985 -7.406 -1.790 1.00 0.00 C ATOM 195 CD GLU A 17 4.132 -6.784 -1.016 1.00 0.00 C ATOM 196 OE1 GLU A 17 3.992 -5.623 -0.578 1.00 0.00 O ATOM 197 OE2 GLU A 17 5.168 -7.460 -0.847 1.00 0.00 O ATOM 198 H GLU A 17 0.129 -6.439 -1.279 1.00 0.00 H ATOM 199 HA GLU A 17 0.883 -8.836 -2.573 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.785 -7.487 -0.040 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.449 -9.036 -0.541 1.00 0.00 H ATOM 202 HG2 GLU A 17 3.391 -8.117 -2.494 1.00 0.00 H ATOM 203 HG3 GLU A 17 2.467 -6.625 -2.326 1.00 0.00 H ATOM 204 N CYS A 18 -0.670 -9.148 0.318 1.00 0.00 N ATOM 205 CA CYS A 18 -1.406 -10.081 1.162 1.00 0.00 C ATOM 206 C CYS A 18 -2.876 -9.683 1.259 1.00 0.00 C ATOM 207 O CYS A 18 -3.764 -10.533 1.223 1.00 0.00 O ATOM 208 CB CYS A 18 -0.787 -10.135 2.560 1.00 0.00 C ATOM 209 SG CYS A 18 -0.627 -8.508 3.365 1.00 0.00 S ATOM 210 H CYS A 18 -0.621 -8.204 0.580 1.00 0.00 H ATOM 211 HA CYS A 18 -1.340 -11.060 0.711 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.404 -10.755 3.194 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.200 -10.567 2.492 1.00 0.00 H ATOM 214 N GLY A 19 -3.125 -8.383 1.383 1.00 0.00 N ATOM 215 CA GLY A 19 -4.487 -7.894 1.483 1.00 0.00 C ATOM 216 C GLY A 19 -4.797 -7.317 2.850 1.00 0.00 C ATOM 217 O GLY A 19 -5.871 -7.556 3.405 1.00 0.00 O ATOM 218 H GLY A 19 -2.376 -7.750 1.406 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.639 -7.128 0.738 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.166 -8.711 1.288 1.00 0.00 H ATOM 221 N LYS A 20 -3.855 -6.557 3.398 1.00 0.00 N ATOM 222 CA LYS A 20 -4.031 -5.945 4.709 1.00 0.00 C ATOM 223 C LYS A 20 -4.306 -4.450 4.579 1.00 0.00 C ATOM 224 O LYS A 20 -3.474 -3.699 4.068 1.00 0.00 O ATOM 225 CB LYS A 20 -2.788 -6.173 5.572 1.00 0.00 C ATOM 226 CG LYS A 20 -3.074 -6.162 7.064 1.00 0.00 C ATOM 227 CD LYS A 20 -2.063 -6.999 7.831 1.00 0.00 C ATOM 228 CE LYS A 20 -2.081 -6.671 9.316 1.00 0.00 C ATOM 229 NZ LYS A 20 -3.176 -7.386 10.029 1.00 0.00 N ATOM 230 H LYS A 20 -3.020 -6.404 2.907 1.00 0.00 H ATOM 231 HA LYS A 20 -4.880 -6.414 5.183 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.357 -7.129 5.316 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.069 -5.395 5.359 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.029 -5.145 7.423 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.063 -6.563 7.235 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.302 -8.044 7.702 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.075 -6.802 7.440 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.134 -6.960 9.747 1.00 0.00 H ATOM 239 HE3 LYS A 20 -2.220 -5.607 9.435 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -3.979 -6.744 10.186 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -2.836 -7.732 10.949 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -3.500 -8.197 9.465 1.00 0.00 H ATOM 243 N ILE A 21 -5.475 -4.025 5.045 1.00 0.00 N ATOM 244 CA ILE A 21 -5.857 -2.620 4.983 1.00 0.00 C ATOM 245 C ILE A 21 -5.196 -1.820 6.101 1.00 0.00 C ATOM 246 O ILE A 21 -5.141 -2.265 7.248 1.00 0.00 O ATOM 247 CB ILE A 21 -7.384 -2.446 5.077 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.076 -3.200 3.939 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.753 -0.970 5.043 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.308 -4.664 4.237 1.00 0.00 C ATOM 251 H ILE A 21 -6.095 -4.672 5.441 1.00 0.00 H ATOM 252 HA ILE A 21 -5.527 -2.227 4.032 1.00 0.00 H ATOM 253 HB ILE A 21 -7.713 -2.853 6.021 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.034 -2.745 3.745 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.464 -3.134 3.050 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.901 -0.660 4.019 1.00 0.00 H ATOM 257 HG22 ILE A 21 -8.664 -0.815 5.601 1.00 0.00 H ATOM 258 HG23 ILE A 21 -6.956 -0.390 5.484 1.00 0.00 H ATOM 259 HD11 ILE A 21 -7.706 -5.267 3.572 1.00 0.00 H ATOM 260 HD12 ILE A 21 -8.030 -4.872 5.260 1.00 0.00 H ATOM 261 HD13 ILE A 21 -9.351 -4.901 4.091 1.00 0.00 H ATOM 262 N PHE A 22 -4.697 -0.637 5.760 1.00 0.00 N ATOM 263 CA PHE A 22 -4.040 0.226 6.735 1.00 0.00 C ATOM 264 C PHE A 22 -4.620 1.636 6.691 1.00 0.00 C ATOM 265 O PHE A 22 -4.767 2.225 5.620 1.00 0.00 O ATOM 266 CB PHE A 22 -2.533 0.273 6.473 1.00 0.00 C ATOM 267 CG PHE A 22 -1.855 -1.057 6.634 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.495 -1.519 7.890 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.575 -1.845 5.529 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.871 -2.742 8.041 1.00 0.00 C ATOM 271 CE2 PHE A 22 -0.952 -3.070 5.674 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.598 -3.518 6.932 1.00 0.00 C ATOM 273 H PHE A 22 -4.771 -0.337 4.830 1.00 0.00 H ATOM 274 HA PHE A 22 -4.213 -0.191 7.715 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.362 0.613 5.463 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.077 0.966 7.164 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.708 -0.912 8.759 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.851 -1.495 4.545 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.595 -3.090 9.026 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.739 -3.674 4.805 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.111 -4.475 7.048 1.00 0.00 H ATOM 282 N ARG A 23 -4.949 2.171 7.862 1.00 0.00 N ATOM 283 CA ARG A 23 -5.515 3.512 7.958 1.00 0.00 C ATOM 284 C ARG A 23 -4.751 4.489 7.070 1.00 0.00 C ATOM 285 O ARG A 23 -5.270 4.960 6.057 1.00 0.00 O ATOM 286 CB ARG A 23 -5.488 3.997 9.409 1.00 0.00 C ATOM 287 CG ARG A 23 -6.520 5.072 9.711 1.00 0.00 C ATOM 288 CD ARG A 23 -7.844 4.466 10.148 1.00 0.00 C ATOM 289 NE ARG A 23 -8.828 5.489 10.490 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.966 5.232 11.125 1.00 0.00 C ATOM 291 NH1 ARG A 23 -10.262 3.991 11.485 1.00 0.00 N ATOM 292 NH2 ARG A 23 -10.811 6.217 11.401 1.00 0.00 N ATOM 293 H ARG A 23 -4.808 1.652 8.682 1.00 0.00 H ATOM 294 HA ARG A 23 -6.540 3.464 7.623 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.675 3.156 10.061 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.509 4.398 9.624 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.147 5.703 10.503 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.680 5.663 8.821 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.233 3.863 9.341 1.00 0.00 H ATOM 300 HD3 ARG A 23 -7.671 3.842 11.012 1.00 0.00 H ATOM 301 HE ARG A 23 -8.629 6.414 10.233 1.00 0.00 H ATOM 302 HH11 ARG A 23 -9.627 3.246 11.279 1.00 0.00 H ATOM 303 HH12 ARG A 23 -11.119 3.799 11.964 1.00 0.00 H ATOM 304 HH21 ARG A 23 -10.591 7.154 11.132 1.00 0.00 H ATOM 305 HH22 ARG A 23 -11.667 6.022 11.879 1.00 0.00 H ATOM 306 N HIS A 24 -3.515 4.790 7.456 1.00 0.00 N ATOM 307 CA HIS A 24 -2.679 5.712 6.694 1.00 0.00 C ATOM 308 C HIS A 24 -1.547 4.966 5.994 1.00 0.00 C ATOM 309 O HIS A 24 -1.047 3.961 6.500 1.00 0.00 O ATOM 310 CB HIS A 24 -2.105 6.791 7.612 1.00 0.00 C ATOM 311 CG HIS A 24 -1.694 6.275 8.957 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.382 6.020 9.296 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.429 5.969 10.051 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.328 5.577 10.540 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.558 5.538 11.021 1.00 0.00 N ATOM 316 H HIS A 24 -3.157 4.383 8.271 1.00 0.00 H ATOM 317 HA HIS A 24 -3.300 6.181 5.946 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.235 7.226 7.144 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.849 7.559 7.764 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.504 6.049 10.145 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.567 5.296 11.073 1.00 0.00 H ATOM 322 HE2 HIS A 24 -1.811 5.167 11.891 1.00 0.00 H ATOM 323 N SER A 25 -1.147 5.465 4.829 1.00 0.00 N ATOM 324 CA SER A 25 -0.077 4.844 4.058 1.00 0.00 C ATOM 325 C SER A 25 1.055 4.384 4.973 1.00 0.00 C ATOM 326 O SER A 25 1.488 3.233 4.912 1.00 0.00 O ATOM 327 CB SER A 25 0.463 5.823 3.014 1.00 0.00 C ATOM 328 OG SER A 25 0.849 7.047 3.614 1.00 0.00 O ATOM 329 H SER A 25 -1.585 6.269 4.479 1.00 0.00 H ATOM 330 HA SER A 25 -0.488 3.983 3.553 1.00 0.00 H ATOM 331 HB2 SER A 25 1.322 5.388 2.526 1.00 0.00 H ATOM 332 HB3 SER A 25 -0.305 6.022 2.280 1.00 0.00 H ATOM 333 HG SER A 25 0.780 7.756 2.970 1.00 0.00 H ATOM 334 N SER A 26 1.529 5.292 5.820 1.00 0.00 N ATOM 335 CA SER A 26 2.613 4.982 6.745 1.00 0.00 C ATOM 336 C SER A 26 2.504 3.545 7.247 1.00 0.00 C ATOM 337 O SER A 26 3.384 2.720 6.998 1.00 0.00 O ATOM 338 CB SER A 26 2.594 5.950 7.929 1.00 0.00 C ATOM 339 OG SER A 26 2.366 7.280 7.496 1.00 0.00 O ATOM 340 H SER A 26 1.142 6.193 5.820 1.00 0.00 H ATOM 341 HA SER A 26 3.545 5.095 6.213 1.00 0.00 H ATOM 342 HB2 SER A 26 1.806 5.666 8.610 1.00 0.00 H ATOM 343 HB3 SER A 26 3.545 5.908 8.440 1.00 0.00 H ATOM 344 HG SER A 26 1.422 7.455 7.482 1.00 0.00 H ATOM 345 N LEU A 27 1.419 3.253 7.954 1.00 0.00 N ATOM 346 CA LEU A 27 1.193 1.916 8.492 1.00 0.00 C ATOM 347 C LEU A 27 1.546 0.848 7.462 1.00 0.00 C ATOM 348 O LEU A 27 2.244 -0.120 7.769 1.00 0.00 O ATOM 349 CB LEU A 27 -0.265 1.759 8.927 1.00 0.00 C ATOM 350 CG LEU A 27 -0.593 2.210 10.351 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.097 2.203 10.580 1.00 0.00 C ATOM 352 CD2 LEU A 27 0.107 1.321 11.367 1.00 0.00 C ATOM 353 H LEU A 27 0.753 3.952 8.120 1.00 0.00 H ATOM 354 HA LEU A 27 1.832 1.793 9.354 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.876 2.335 8.249 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.524 0.713 8.843 1.00 0.00 H ATOM 357 HG LEU A 27 -0.240 3.223 10.491 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.534 1.356 10.073 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.524 3.115 10.192 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.299 2.133 11.639 1.00 0.00 H ATOM 361 HD21 LEU A 27 1.172 1.336 11.186 1.00 0.00 H ATOM 362 HD22 LEU A 27 -0.260 0.310 11.273 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.094 1.686 12.364 1.00 0.00 H ATOM 364 N LEU A 28 1.061 1.030 6.239 1.00 0.00 N ATOM 365 CA LEU A 28 1.327 0.083 5.162 1.00 0.00 C ATOM 366 C LEU A 28 2.814 0.047 4.823 1.00 0.00 C ATOM 367 O LEU A 28 3.359 -1.006 4.491 1.00 0.00 O ATOM 368 CB LEU A 28 0.518 0.454 3.918 1.00 0.00 C ATOM 369 CG LEU A 28 0.982 -0.173 2.603 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.753 -1.676 2.618 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.263 0.466 1.424 1.00 0.00 C ATOM 372 H LEU A 28 0.511 1.819 6.055 1.00 0.00 H ATOM 373 HA LEU A 28 1.023 -0.897 5.499 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.504 0.151 4.086 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.559 1.529 3.806 1.00 0.00 H ATOM 376 HG LEU A 28 2.043 0.001 2.483 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.107 -1.903 3.230 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.624 -2.169 3.025 1.00 0.00 H ATOM 379 HD13 LEU A 28 0.581 -2.024 1.610 1.00 0.00 H ATOM 380 HD21 LEU A 28 0.763 0.195 0.507 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.273 1.541 1.536 1.00 0.00 H ATOM 382 HD23 LEU A 28 -0.759 0.118 1.394 1.00 0.00 H ATOM 383 N ILE A 29 3.464 1.202 4.912 1.00 0.00 N ATOM 384 CA ILE A 29 4.888 1.302 4.618 1.00 0.00 C ATOM 385 C ILE A 29 5.710 0.464 5.592 1.00 0.00 C ATOM 386 O ILE A 29 6.708 -0.146 5.211 1.00 0.00 O ATOM 387 CB ILE A 29 5.374 2.762 4.677 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.599 3.622 3.677 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.868 2.834 4.399 1.00 0.00 C ATOM 390 CD1 ILE A 29 5.001 5.080 3.694 1.00 0.00 C ATOM 391 H ILE A 29 2.974 2.007 5.182 1.00 0.00 H ATOM 392 HA ILE A 29 5.048 0.930 3.616 1.00 0.00 H ATOM 393 HB ILE A 29 5.199 3.136 5.674 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.766 3.244 2.681 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.544 3.565 3.906 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.171 3.869 4.325 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.407 2.360 5.206 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.087 2.327 3.472 1.00 0.00 H ATOM 399 HD11 ILE A 29 5.988 5.186 3.268 1.00 0.00 H ATOM 400 HD12 ILE A 29 4.296 5.655 3.111 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.007 5.440 4.711 1.00 0.00 H ATOM 402 N GLU A 30 5.281 0.439 6.850 1.00 0.00 N ATOM 403 CA GLU A 30 5.978 -0.325 7.878 1.00 0.00 C ATOM 404 C GLU A 30 5.711 -1.819 7.720 1.00 0.00 C ATOM 405 O GLU A 30 6.558 -2.651 8.049 1.00 0.00 O ATOM 406 CB GLU A 30 5.543 0.137 9.271 1.00 0.00 C ATOM 407 CG GLU A 30 5.666 1.637 9.480 1.00 0.00 C ATOM 408 CD GLU A 30 5.936 2.004 10.926 1.00 0.00 C ATOM 409 OE1 GLU A 30 7.115 1.963 11.337 1.00 0.00 O ATOM 410 OE2 GLU A 30 4.971 2.332 11.646 1.00 0.00 O ATOM 411 H GLU A 30 4.479 0.946 7.092 1.00 0.00 H ATOM 412 HA GLU A 30 7.036 -0.147 7.764 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.512 -0.145 9.425 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.157 -0.359 10.008 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.478 2.007 8.872 1.00 0.00 H ATOM 416 HG3 GLU A 30 4.743 2.107 9.171 1.00 0.00 H ATOM 417 N HIS A 31 4.528 -2.153 7.214 1.00 0.00 N ATOM 418 CA HIS A 31 4.149 -3.547 7.012 1.00 0.00 C ATOM 419 C HIS A 31 4.845 -4.127 5.784 1.00 0.00 C ATOM 420 O HIS A 31 5.394 -5.227 5.833 1.00 0.00 O ATOM 421 CB HIS A 31 2.633 -3.668 6.857 1.00 0.00 C ATOM 422 CG HIS A 31 2.201 -4.908 6.137 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.890 -6.084 6.785 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.027 -5.150 4.817 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.545 -6.997 5.895 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.620 -6.456 4.692 1.00 0.00 N ATOM 427 H HIS A 31 3.896 -1.445 6.971 1.00 0.00 H ATOM 428 HA HIS A 31 4.458 -4.104 7.883 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.177 -3.677 7.836 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.265 -2.816 6.302 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.919 -6.229 7.754 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.181 -4.448 4.010 1.00 0.00 H ATOM 433 HE1 HIS A 31 1.252 -8.013 6.112 1.00 0.00 H ATOM 434 N GLN A 32 4.818 -3.379 4.686 1.00 0.00 N ATOM 435 CA GLN A 32 5.445 -3.820 3.446 1.00 0.00 C ATOM 436 C GLN A 32 6.872 -4.297 3.698 1.00 0.00 C ATOM 437 O GLN A 32 7.350 -5.227 3.049 1.00 0.00 O ATOM 438 CB GLN A 32 5.447 -2.687 2.419 1.00 0.00 C ATOM 439 CG GLN A 32 4.102 -2.478 1.741 1.00 0.00 C ATOM 440 CD GLN A 32 4.232 -1.842 0.371 1.00 0.00 C ATOM 441 OE1 GLN A 32 5.326 -1.764 -0.189 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.113 -1.384 -0.177 1.00 0.00 N ATOM 443 H GLN A 32 4.365 -2.511 4.710 1.00 0.00 H ATOM 444 HA GLN A 32 4.867 -4.645 3.057 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.723 -1.768 2.915 1.00 0.00 H ATOM 446 HB3 GLN A 32 6.179 -2.909 1.656 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.616 -3.436 1.632 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.496 -1.837 2.364 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.278 -1.479 0.328 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.168 -0.968 -1.062 1.00 0.00 H ATOM 451 N ALA A 33 7.548 -3.653 4.644 1.00 0.00 N ATOM 452 CA ALA A 33 8.919 -4.012 4.982 1.00 0.00 C ATOM 453 C ALA A 33 9.034 -5.498 5.306 1.00 0.00 C ATOM 454 O ALA A 33 10.004 -6.154 4.923 1.00 0.00 O ATOM 455 CB ALA A 33 9.410 -3.175 6.154 1.00 0.00 C ATOM 456 H ALA A 33 7.112 -2.919 5.126 1.00 0.00 H ATOM 457 HA ALA A 33 9.542 -3.791 4.127 1.00 0.00 H ATOM 458 HB1 ALA A 33 8.575 -2.654 6.598 1.00 0.00 H ATOM 459 HB2 ALA A 33 9.865 -3.821 6.891 1.00 0.00 H ATOM 460 HB3 ALA A 33 10.138 -2.458 5.804 1.00 0.00 H ATOM 461 N LEU A 34 8.039 -6.023 6.012 1.00 0.00 N ATOM 462 CA LEU A 34 8.029 -7.432 6.388 1.00 0.00 C ATOM 463 C LEU A 34 8.157 -8.325 5.158 1.00 0.00 C ATOM 464 O LEU A 34 8.849 -9.343 5.187 1.00 0.00 O ATOM 465 CB LEU A 34 6.743 -7.769 7.145 1.00 0.00 C ATOM 466 CG LEU A 34 5.551 -8.195 6.287 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.580 -9.695 6.040 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.243 -7.787 6.950 1.00 0.00 C ATOM 469 H LEU A 34 7.294 -5.450 6.288 1.00 0.00 H ATOM 470 HA LEU A 34 8.874 -7.608 7.036 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.962 -8.575 7.829 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.451 -6.892 7.706 1.00 0.00 H ATOM 473 HG LEU A 34 5.610 -7.698 5.328 1.00 0.00 H ATOM 474 HD11 LEU A 34 5.573 -10.216 6.986 1.00 0.00 H ATOM 475 HD12 LEU A 34 6.475 -9.953 5.494 1.00 0.00 H ATOM 476 HD13 LEU A 34 4.712 -9.982 5.464 1.00 0.00 H ATOM 477 HD21 LEU A 34 4.101 -6.722 6.839 1.00 0.00 H ATOM 478 HD22 LEU A 34 4.278 -8.039 8.000 1.00 0.00 H ATOM 479 HD23 LEU A 34 3.423 -8.311 6.481 1.00 0.00 H ATOM 480 N HIS A 35 7.487 -7.935 4.078 1.00 0.00 N ATOM 481 CA HIS A 35 7.528 -8.699 2.836 1.00 0.00 C ATOM 482 C HIS A 35 8.940 -8.718 2.257 1.00 0.00 C ATOM 483 O HIS A 35 9.481 -9.780 1.950 1.00 0.00 O ATOM 484 CB HIS A 35 6.554 -8.108 1.817 1.00 0.00 C ATOM 485 CG HIS A 35 5.116 -8.367 2.142 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.635 -9.613 2.486 1.00 0.00 N ATOM 487 CD2 HIS A 35 4.051 -7.532 2.177 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.337 -9.534 2.716 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.958 -8.281 2.536 1.00 0.00 N ATOM 490 H HIS A 35 6.953 -7.115 4.117 1.00 0.00 H ATOM 491 HA HIS A 35 7.231 -9.712 3.060 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.696 -7.038 1.772 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.758 -8.534 0.845 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.166 -10.434 2.550 1.00 0.00 H ATOM 495 HD2 HIS A 35 4.059 -6.473 1.962 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.694 -10.352 3.003 1.00 0.00 H ATOM 497 N ALA A 36 9.530 -7.537 2.110 1.00 0.00 N ATOM 498 CA ALA A 36 10.878 -7.418 1.569 1.00 0.00 C ATOM 499 C ALA A 36 11.904 -8.046 2.507 1.00 0.00 C ATOM 500 O ALA A 36 12.404 -7.393 3.422 1.00 0.00 O ATOM 501 CB ALA A 36 11.219 -5.957 1.314 1.00 0.00 C ATOM 502 H ALA A 36 9.048 -6.725 2.373 1.00 0.00 H ATOM 503 HA ALA A 36 10.905 -7.939 0.622 1.00 0.00 H ATOM 504 HB1 ALA A 36 11.892 -5.887 0.472 1.00 0.00 H ATOM 505 HB2 ALA A 36 10.312 -5.410 1.097 1.00 0.00 H ATOM 506 HB3 ALA A 36 11.691 -5.540 2.190 1.00 0.00 H ATOM 507 N GLY A 37 12.211 -9.318 2.275 1.00 0.00 N ATOM 508 CA GLY A 37 13.175 -10.013 3.109 1.00 0.00 C ATOM 509 C GLY A 37 13.524 -11.386 2.570 1.00 0.00 C ATOM 510 O GLY A 37 13.977 -11.516 1.433 1.00 0.00 O ATOM 511 H GLY A 37 11.780 -9.789 1.531 1.00 0.00 H ATOM 512 HA2 GLY A 37 14.075 -9.421 3.169 1.00 0.00 H ATOM 513 HA3 GLY A 37 12.761 -10.123 4.101 1.00 0.00 H ATOM 514 N GLU A 38 13.316 -12.412 3.389 1.00 0.00 N ATOM 515 CA GLU A 38 13.615 -13.782 2.988 1.00 0.00 C ATOM 516 C GLU A 38 12.775 -14.191 1.781 1.00 0.00 C ATOM 517 O GLU A 38 11.637 -14.638 1.926 1.00 0.00 O ATOM 518 CB GLU A 38 13.361 -14.744 4.150 1.00 0.00 C ATOM 519 CG GLU A 38 13.670 -16.194 3.818 1.00 0.00 C ATOM 520 CD GLU A 38 13.088 -17.162 4.830 1.00 0.00 C ATOM 521 OE1 GLU A 38 13.696 -17.328 5.908 1.00 0.00 O ATOM 522 OE2 GLU A 38 12.025 -17.752 4.544 1.00 0.00 O ATOM 523 H GLU A 38 12.952 -12.244 4.283 1.00 0.00 H ATOM 524 HA GLU A 38 14.659 -13.827 2.716 1.00 0.00 H ATOM 525 HB2 GLU A 38 13.976 -14.449 4.987 1.00 0.00 H ATOM 526 HB3 GLU A 38 12.322 -14.677 4.436 1.00 0.00 H ATOM 527 HG2 GLU A 38 13.259 -16.424 2.846 1.00 0.00 H ATOM 528 HG3 GLU A 38 14.742 -16.324 3.793 1.00 0.00 H ATOM 529 N SER A 39 13.345 -14.035 0.590 1.00 0.00 N ATOM 530 CA SER A 39 12.648 -14.384 -0.642 1.00 0.00 C ATOM 531 C SER A 39 12.312 -15.872 -0.674 1.00 0.00 C ATOM 532 O SER A 39 11.169 -16.257 -0.918 1.00 0.00 O ATOM 533 CB SER A 39 13.502 -14.016 -1.857 1.00 0.00 C ATOM 534 OG SER A 39 12.697 -13.826 -3.008 1.00 0.00 O ATOM 535 H SER A 39 14.255 -13.674 0.540 1.00 0.00 H ATOM 536 HA SER A 39 11.729 -13.819 -0.675 1.00 0.00 H ATOM 537 HB2 SER A 39 14.039 -13.103 -1.653 1.00 0.00 H ATOM 538 HB3 SER A 39 14.206 -14.812 -2.053 1.00 0.00 H ATOM 539 HG SER A 39 13.123 -14.229 -3.767 1.00 0.00 H ATOM 540 N GLY A 40 13.318 -16.705 -0.425 1.00 0.00 N ATOM 541 CA GLY A 40 13.111 -18.141 -0.430 1.00 0.00 C ATOM 542 C GLY A 40 14.095 -18.866 -1.326 1.00 0.00 C ATOM 543 O GLY A 40 14.447 -18.395 -2.408 1.00 0.00 O ATOM 544 H GLY A 40 14.209 -16.341 -0.237 1.00 0.00 H ATOM 545 HA2 GLY A 40 13.216 -18.513 0.578 1.00 0.00 H ATOM 546 HA3 GLY A 40 12.108 -18.347 -0.776 1.00 0.00 H ATOM 547 N PRO A 41 14.558 -20.041 -0.874 1.00 0.00 N ATOM 548 CA PRO A 41 15.516 -20.857 -1.627 1.00 0.00 C ATOM 549 C PRO A 41 14.897 -21.471 -2.878 1.00 0.00 C ATOM 550 O PRO A 41 13.688 -21.382 -3.091 1.00 0.00 O ATOM 551 CB PRO A 41 15.908 -21.952 -0.631 1.00 0.00 C ATOM 552 CG PRO A 41 14.748 -22.053 0.297 1.00 0.00 C ATOM 553 CD PRO A 41 14.182 -20.664 0.406 1.00 0.00 C ATOM 554 HA PRO A 41 16.392 -20.288 -1.902 1.00 0.00 H ATOM 555 HB2 PRO A 41 16.074 -22.880 -1.160 1.00 0.00 H ATOM 556 HB3 PRO A 41 16.808 -21.664 -0.109 1.00 0.00 H ATOM 557 HG2 PRO A 41 14.009 -22.727 -0.109 1.00 0.00 H ATOM 558 HG3 PRO A 41 15.081 -22.398 1.265 1.00 0.00 H ATOM 559 HD2 PRO A 41 13.109 -20.701 0.517 1.00 0.00 H ATOM 560 HD3 PRO A 41 14.631 -20.138 1.236 1.00 0.00 H ATOM 561 N SER A 42 15.734 -22.094 -3.701 1.00 0.00 N ATOM 562 CA SER A 42 15.268 -22.720 -4.934 1.00 0.00 C ATOM 563 C SER A 42 14.298 -21.805 -5.675 1.00 0.00 C ATOM 564 O SER A 42 13.217 -22.229 -6.083 1.00 0.00 O ATOM 565 CB SER A 42 14.592 -24.058 -4.627 1.00 0.00 C ATOM 566 OG SER A 42 15.545 -25.034 -4.243 1.00 0.00 O ATOM 567 H SER A 42 16.687 -22.131 -3.476 1.00 0.00 H ATOM 568 HA SER A 42 16.129 -22.897 -5.561 1.00 0.00 H ATOM 569 HB2 SER A 42 13.886 -23.925 -3.822 1.00 0.00 H ATOM 570 HB3 SER A 42 14.073 -24.406 -5.509 1.00 0.00 H ATOM 571 HG SER A 42 16.402 -24.808 -4.612 1.00 0.00 H ATOM 572 N SER A 43 14.694 -20.548 -5.846 1.00 0.00 N ATOM 573 CA SER A 43 13.859 -19.571 -6.534 1.00 0.00 C ATOM 574 C SER A 43 14.073 -19.640 -8.043 1.00 0.00 C ATOM 575 O SER A 43 13.122 -19.780 -8.811 1.00 0.00 O ATOM 576 CB SER A 43 14.166 -18.159 -6.029 1.00 0.00 C ATOM 577 OG SER A 43 13.349 -17.198 -6.674 1.00 0.00 O ATOM 578 H SER A 43 15.567 -20.270 -5.497 1.00 0.00 H ATOM 579 HA SER A 43 12.827 -19.805 -6.318 1.00 0.00 H ATOM 580 HB2 SER A 43 13.984 -18.113 -4.966 1.00 0.00 H ATOM 581 HB3 SER A 43 15.202 -17.926 -6.227 1.00 0.00 H ATOM 582 HG SER A 43 13.161 -17.487 -7.570 1.00 0.00 H ATOM 583 N GLY A 44 15.332 -19.541 -8.461 1.00 0.00 N ATOM 584 CA GLY A 44 15.650 -19.595 -9.876 1.00 0.00 C ATOM 585 C GLY A 44 15.469 -18.255 -10.562 1.00 0.00 C ATOM 586 O GLY A 44 16.314 -17.377 -10.394 1.00 0.00 O ATOM 587 H GLY A 44 16.050 -19.431 -7.803 1.00 0.00 H ATOM 588 HA2 GLY A 44 16.676 -19.911 -9.991 1.00 0.00 H ATOM 589 HA3 GLY A 44 15.005 -20.319 -10.351 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.331 -7.369 2.986 1.00 0.00 ZN