ATOM 1 N GLY A 1 21.601 17.949 -4.177 1.00 0.00 N ATOM 2 CA GLY A 1 21.087 19.292 -4.523 1.00 0.00 C ATOM 3 C GLY A 1 19.617 19.246 -4.914 1.00 0.00 C ATOM 4 O GLY A 1 18.860 18.410 -4.413 1.00 0.00 O ATOM 5 H1 GLY A 1 22.569 18.008 -3.904 1.00 0.00 H ATOM 6 H2 GLY A 1 21.526 17.330 -4.969 1.00 0.00 H ATOM 7 H3 GLY A 1 21.071 17.561 -3.413 1.00 0.00 H ATOM 8 HA2 GLY A 1 21.192 19.955 -3.664 1.00 0.00 H ATOM 9 HA3 GLY A 1 21.661 19.699 -5.354 1.00 0.00 H ATOM 10 N SER A 2 19.193 20.145 -5.807 1.00 0.00 N ATOM 11 CA SER A 2 17.805 20.253 -6.295 1.00 0.00 C ATOM 12 C SER A 2 17.362 19.039 -7.131 1.00 0.00 C ATOM 13 O SER A 2 18.180 18.383 -7.782 1.00 0.00 O ATOM 14 CB SER A 2 17.634 21.532 -7.128 1.00 0.00 C ATOM 15 OG SER A 2 18.050 22.681 -6.400 1.00 0.00 O ATOM 16 H SER A 2 19.854 20.827 -6.155 1.00 0.00 H ATOM 17 HA SER A 2 17.140 20.324 -5.432 1.00 0.00 H ATOM 18 HB2 SER A 2 18.236 21.452 -8.035 1.00 0.00 H ATOM 19 HB3 SER A 2 16.587 21.644 -7.417 1.00 0.00 H ATOM 20 HG SER A 2 17.419 22.831 -5.668 1.00 0.00 H ATOM 21 N SER A 3 16.057 18.753 -7.132 1.00 0.00 N ATOM 22 CA SER A 3 15.429 17.653 -7.883 1.00 0.00 C ATOM 23 C SER A 3 14.001 18.004 -8.328 1.00 0.00 C ATOM 24 O SER A 3 13.315 18.800 -7.680 1.00 0.00 O ATOM 25 CB SER A 3 15.415 16.383 -7.021 1.00 0.00 C ATOM 26 OG SER A 3 14.876 15.288 -7.745 1.00 0.00 O ATOM 27 H SER A 3 15.438 19.341 -6.589 1.00 0.00 H ATOM 28 HA SER A 3 16.018 17.447 -8.779 1.00 0.00 H ATOM 29 HB2 SER A 3 16.437 16.145 -6.721 1.00 0.00 H ATOM 30 HB3 SER A 3 14.818 16.558 -6.124 1.00 0.00 H ATOM 31 HG SER A 3 15.041 14.471 -7.234 1.00 0.00 H ATOM 32 N GLY A 4 13.538 17.389 -9.423 1.00 0.00 N ATOM 33 CA GLY A 4 12.151 17.475 -9.897 1.00 0.00 C ATOM 34 C GLY A 4 11.156 16.613 -9.099 1.00 0.00 C ATOM 35 O GLY A 4 9.944 16.819 -9.210 1.00 0.00 O ATOM 36 H GLY A 4 14.157 16.739 -9.889 1.00 0.00 H ATOM 37 HA2 GLY A 4 11.816 18.512 -9.860 1.00 0.00 H ATOM 38 HA3 GLY A 4 12.118 17.145 -10.935 1.00 0.00 H ATOM 39 N SER A 5 11.640 15.666 -8.285 1.00 0.00 N ATOM 40 CA SER A 5 10.811 14.789 -7.443 1.00 0.00 C ATOM 41 C SER A 5 10.195 15.529 -6.245 1.00 0.00 C ATOM 42 O SER A 5 10.820 16.419 -5.657 1.00 0.00 O ATOM 43 CB SER A 5 11.625 13.589 -6.944 1.00 0.00 C ATOM 44 OG SER A 5 12.090 12.812 -8.039 1.00 0.00 O ATOM 45 H SER A 5 12.644 15.539 -8.248 1.00 0.00 H ATOM 46 HA SER A 5 9.992 14.400 -8.050 1.00 0.00 H ATOM 47 HB2 SER A 5 12.474 13.944 -6.356 1.00 0.00 H ATOM 48 HB3 SER A 5 10.993 12.967 -6.304 1.00 0.00 H ATOM 49 HG SER A 5 12.606 12.061 -7.686 1.00 0.00 H ATOM 50 N SER A 6 8.976 15.140 -5.860 1.00 0.00 N ATOM 51 CA SER A 6 8.185 15.738 -4.770 1.00 0.00 C ATOM 52 C SER A 6 8.047 14.820 -3.542 1.00 0.00 C ATOM 53 O SER A 6 8.217 13.599 -3.628 1.00 0.00 O ATOM 54 CB SER A 6 6.808 16.163 -5.304 1.00 0.00 C ATOM 55 OG SER A 6 6.125 15.071 -5.903 1.00 0.00 O ATOM 56 H SER A 6 8.526 14.400 -6.381 1.00 0.00 H ATOM 57 HA SER A 6 8.681 16.647 -4.430 1.00 0.00 H ATOM 58 HB2 SER A 6 6.209 16.568 -4.486 1.00 0.00 H ATOM 59 HB3 SER A 6 6.948 16.950 -6.048 1.00 0.00 H ATOM 60 HG SER A 6 5.264 15.391 -6.235 1.00 0.00 H ATOM 61 N GLY A 7 7.751 15.419 -2.382 1.00 0.00 N ATOM 62 CA GLY A 7 7.480 14.719 -1.117 1.00 0.00 C ATOM 63 C GLY A 7 6.035 14.213 -0.978 1.00 0.00 C ATOM 64 O GLY A 7 5.284 14.135 -1.954 1.00 0.00 O ATOM 65 H GLY A 7 7.643 16.424 -2.386 1.00 0.00 H ATOM 66 HA2 GLY A 7 8.153 13.868 -1.011 1.00 0.00 H ATOM 67 HA3 GLY A 7 7.682 15.403 -0.292 1.00 0.00 H ATOM 68 N GLU A 8 5.636 13.888 0.258 1.00 0.00 N ATOM 69 CA GLU A 8 4.275 13.450 0.636 1.00 0.00 C ATOM 70 C GLU A 8 3.762 12.222 -0.156 1.00 0.00 C ATOM 71 O GLU A 8 2.582 12.128 -0.512 1.00 0.00 O ATOM 72 CB GLU A 8 3.290 14.640 0.647 1.00 0.00 C ATOM 73 CG GLU A 8 3.728 15.776 1.584 1.00 0.00 C ATOM 74 CD GLU A 8 2.662 16.885 1.642 1.00 0.00 C ATOM 75 OE1 GLU A 8 2.714 17.832 0.818 1.00 0.00 O ATOM 76 OE2 GLU A 8 1.764 16.828 2.519 1.00 0.00 O ATOM 77 H GLU A 8 6.310 13.997 1.004 1.00 0.00 H ATOM 78 HA GLU A 8 4.337 13.102 1.669 1.00 0.00 H ATOM 79 HB2 GLU A 8 3.179 15.033 -0.364 1.00 0.00 H ATOM 80 HB3 GLU A 8 2.316 14.285 0.986 1.00 0.00 H ATOM 81 HG2 GLU A 8 3.895 15.366 2.584 1.00 0.00 H ATOM 82 HG3 GLU A 8 4.676 16.195 1.236 1.00 0.00 H ATOM 83 N LYS A 9 4.662 11.269 -0.438 1.00 0.00 N ATOM 84 CA LYS A 9 4.376 10.018 -1.165 1.00 0.00 C ATOM 85 C LYS A 9 3.405 9.088 -0.418 1.00 0.00 C ATOM 86 O LYS A 9 3.299 9.134 0.811 1.00 0.00 O ATOM 87 CB LYS A 9 5.697 9.303 -1.515 1.00 0.00 C ATOM 88 CG LYS A 9 6.428 8.712 -0.292 1.00 0.00 C ATOM 89 CD LYS A 9 7.722 8.001 -0.708 1.00 0.00 C ATOM 90 CE LYS A 9 8.310 7.222 0.475 1.00 0.00 C ATOM 91 NZ LYS A 9 9.317 6.225 0.027 1.00 0.00 N ATOM 92 H LYS A 9 5.608 11.427 -0.119 1.00 0.00 H ATOM 93 HA LYS A 9 3.891 10.288 -2.104 1.00 0.00 H ATOM 94 HB2 LYS A 9 5.477 8.493 -2.212 1.00 0.00 H ATOM 95 HB3 LYS A 9 6.360 10.006 -2.023 1.00 0.00 H ATOM 96 HG2 LYS A 9 6.666 9.502 0.420 1.00 0.00 H ATOM 97 HG3 LYS A 9 5.777 7.983 0.193 1.00 0.00 H ATOM 98 HD2 LYS A 9 7.496 7.312 -1.517 1.00 0.00 H ATOM 99 HD3 LYS A 9 8.448 8.733 -1.067 1.00 0.00 H ATOM 100 HE2 LYS A 9 8.759 7.930 1.177 1.00 0.00 H ATOM 101 HE3 LYS A 9 7.500 6.703 0.996 1.00 0.00 H ATOM 102 HZ1 LYS A 9 9.750 5.766 0.816 1.00 0.00 H ATOM 103 HZ2 LYS A 9 10.050 6.656 -0.520 1.00 0.00 H ATOM 104 HZ3 LYS A 9 8.880 5.497 -0.536 1.00 0.00 H ATOM 105 N PHE A 10 2.748 8.189 -1.154 1.00 0.00 N ATOM 106 CA PHE A 10 1.924 7.115 -0.585 1.00 0.00 C ATOM 107 C PHE A 10 2.824 5.950 -0.143 1.00 0.00 C ATOM 108 O PHE A 10 3.526 5.363 -0.968 1.00 0.00 O ATOM 109 CB PHE A 10 0.867 6.663 -1.607 1.00 0.00 C ATOM 110 CG PHE A 10 0.050 7.790 -2.212 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.949 8.429 -1.451 1.00 0.00 C ATOM 112 CD2 PHE A 10 0.307 8.219 -3.529 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.688 9.487 -2.009 1.00 0.00 C ATOM 114 CE2 PHE A 10 -0.437 9.275 -4.086 1.00 0.00 C ATOM 115 CZ PHE A 10 -1.437 9.908 -3.328 1.00 0.00 C ATOM 116 H PHE A 10 2.892 8.194 -2.153 1.00 0.00 H ATOM 117 HA PHE A 10 1.394 7.499 0.289 1.00 0.00 H ATOM 118 HB2 PHE A 10 1.363 6.122 -2.413 1.00 0.00 H ATOM 119 HB3 PHE A 10 0.185 5.963 -1.124 1.00 0.00 H ATOM 120 HD1 PHE A 10 -1.145 8.110 -0.438 1.00 0.00 H ATOM 121 HD2 PHE A 10 1.077 7.740 -4.117 1.00 0.00 H ATOM 122 HE1 PHE A 10 -2.451 9.982 -1.422 1.00 0.00 H ATOM 123 HE2 PHE A 10 -0.240 9.598 -5.100 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.008 10.722 -3.754 1.00 0.00 H ATOM 125 N ALA A 11 2.827 5.619 1.152 1.00 0.00 N ATOM 126 CA ALA A 11 3.656 4.554 1.724 1.00 0.00 C ATOM 127 C ALA A 11 2.915 3.723 2.789 1.00 0.00 C ATOM 128 O ALA A 11 2.042 4.229 3.501 1.00 0.00 O ATOM 129 CB ALA A 11 4.946 5.171 2.277 1.00 0.00 C ATOM 130 H ALA A 11 2.234 6.134 1.788 1.00 0.00 H ATOM 131 HA ALA A 11 3.935 3.864 0.928 1.00 0.00 H ATOM 132 HB1 ALA A 11 4.711 5.872 3.079 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.593 4.384 2.666 1.00 0.00 H ATOM 134 HB3 ALA A 11 5.474 5.698 1.481 1.00 0.00 H ATOM 135 N CYS A 12 3.295 2.449 2.902 1.00 0.00 N ATOM 136 CA CYS A 12 2.740 1.475 3.839 1.00 0.00 C ATOM 137 C CYS A 12 3.083 1.799 5.309 1.00 0.00 C ATOM 138 O CYS A 12 4.121 2.387 5.625 1.00 0.00 O ATOM 139 CB CYS A 12 3.246 0.105 3.379 1.00 0.00 C ATOM 140 SG CYS A 12 2.535 -1.274 4.332 1.00 0.00 S ATOM 141 H CYS A 12 4.050 2.133 2.304 1.00 0.00 H ATOM 142 HA CYS A 12 1.655 1.482 3.744 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.980 -0.007 2.326 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.336 0.098 3.458 1.00 0.00 H ATOM 145 N ASP A 13 2.186 1.397 6.212 1.00 0.00 N ATOM 146 CA ASP A 13 2.338 1.512 7.669 1.00 0.00 C ATOM 147 C ASP A 13 2.900 0.226 8.314 1.00 0.00 C ATOM 148 O ASP A 13 3.253 0.223 9.496 1.00 0.00 O ATOM 149 CB ASP A 13 0.981 1.916 8.267 1.00 0.00 C ATOM 150 CG ASP A 13 1.082 2.345 9.743 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.808 3.326 10.041 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.397 1.745 10.605 1.00 0.00 O ATOM 153 H ASP A 13 1.389 0.890 5.855 1.00 0.00 H ATOM 154 HA ASP A 13 3.046 2.315 7.884 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.576 2.754 7.696 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.286 1.080 8.165 1.00 0.00 H ATOM 157 N TYR A 14 3.000 -0.865 7.542 1.00 0.00 N ATOM 158 CA TYR A 14 3.345 -2.214 8.017 1.00 0.00 C ATOM 159 C TYR A 14 4.662 -2.761 7.425 1.00 0.00 C ATOM 160 O TYR A 14 5.255 -3.674 8.006 1.00 0.00 O ATOM 161 CB TYR A 14 2.171 -3.160 7.710 1.00 0.00 C ATOM 162 CG TYR A 14 0.832 -2.738 8.293 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.459 -3.162 9.584 1.00 0.00 C ATOM 164 CD2 TYR A 14 -0.037 -1.920 7.544 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.779 -2.763 10.127 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.269 -1.506 8.090 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.643 -1.930 9.386 1.00 0.00 C ATOM 168 OH TYR A 14 -2.831 -1.539 9.925 1.00 0.00 O ATOM 169 H TYR A 14 2.722 -0.771 6.569 1.00 0.00 H ATOM 170 HA TYR A 14 3.471 -2.194 9.100 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.061 -3.240 6.631 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.416 -4.155 8.084 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.124 -3.792 10.160 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.248 -1.595 6.551 1.00 0.00 H ATOM 175 HE1 TYR A 14 -1.070 -3.084 11.117 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.923 -0.861 7.523 1.00 0.00 H ATOM 177 HH TYR A 14 -3.323 -0.941 9.337 1.00 0.00 H ATOM 178 N CYS A 15 5.128 -2.210 6.296 1.00 0.00 N ATOM 179 CA CYS A 15 6.408 -2.527 5.648 1.00 0.00 C ATOM 180 C CYS A 15 6.983 -1.316 4.873 1.00 0.00 C ATOM 181 O CYS A 15 6.403 -0.227 4.869 1.00 0.00 O ATOM 182 CB CYS A 15 6.231 -3.784 4.770 1.00 0.00 C ATOM 183 SG CYS A 15 5.222 -3.460 3.303 1.00 0.00 S ATOM 184 H CYS A 15 4.594 -1.452 5.889 1.00 0.00 H ATOM 185 HA CYS A 15 7.135 -2.774 6.423 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.220 -4.130 4.454 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.793 -4.582 5.374 1.00 0.00 H ATOM 188 N SER A 16 8.134 -1.494 4.216 1.00 0.00 N ATOM 189 CA SER A 16 8.872 -0.435 3.495 1.00 0.00 C ATOM 190 C SER A 16 8.396 -0.191 2.050 1.00 0.00 C ATOM 191 O SER A 16 9.169 0.225 1.181 1.00 0.00 O ATOM 192 CB SER A 16 10.388 -0.692 3.563 1.00 0.00 C ATOM 193 OG SER A 16 10.818 -0.851 4.908 1.00 0.00 O ATOM 194 H SER A 16 8.560 -2.407 4.271 1.00 0.00 H ATOM 195 HA SER A 16 8.674 0.501 4.012 1.00 0.00 H ATOM 196 HB2 SER A 16 10.625 -1.593 2.993 1.00 0.00 H ATOM 197 HB3 SER A 16 10.917 0.153 3.118 1.00 0.00 H ATOM 198 HG SER A 16 11.785 -1.002 4.905 1.00 0.00 H ATOM 199 N PHE A 17 7.120 -0.464 1.775 1.00 0.00 N ATOM 200 CA PHE A 17 6.488 -0.334 0.456 1.00 0.00 C ATOM 201 C PHE A 17 6.064 1.112 0.140 1.00 0.00 C ATOM 202 O PHE A 17 5.447 1.786 0.968 1.00 0.00 O ATOM 203 CB PHE A 17 5.303 -1.307 0.381 1.00 0.00 C ATOM 204 CG PHE A 17 4.461 -1.246 -0.882 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.893 -1.899 -2.052 1.00 0.00 C ATOM 206 CD2 PHE A 17 3.216 -0.586 -0.874 1.00 0.00 C ATOM 207 CE1 PHE A 17 4.083 -1.898 -3.203 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.400 -0.597 -2.019 1.00 0.00 C ATOM 209 CZ PHE A 17 2.834 -1.253 -3.185 1.00 0.00 C ATOM 210 H PHE A 17 6.552 -0.758 2.557 1.00 0.00 H ATOM 211 HA PHE A 17 7.209 -0.643 -0.303 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.687 -2.323 0.484 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.653 -1.122 1.233 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.844 -2.415 -2.064 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.869 -0.088 0.020 1.00 0.00 H ATOM 216 HE1 PHE A 17 4.418 -2.403 -4.099 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.432 -0.116 -1.999 1.00 0.00 H ATOM 218 HZ PHE A 17 2.208 -1.262 -4.067 1.00 0.00 H ATOM 219 N THR A 18 6.350 1.557 -1.087 1.00 0.00 N ATOM 220 CA THR A 18 5.863 2.818 -1.684 1.00 0.00 C ATOM 221 C THR A 18 4.886 2.508 -2.822 1.00 0.00 C ATOM 222 O THR A 18 5.039 1.514 -3.535 1.00 0.00 O ATOM 223 CB THR A 18 7.025 3.672 -2.214 1.00 0.00 C ATOM 224 OG1 THR A 18 7.947 3.952 -1.179 1.00 0.00 O ATOM 225 CG2 THR A 18 6.604 5.024 -2.788 1.00 0.00 C ATOM 226 H THR A 18 6.827 0.921 -1.710 1.00 0.00 H ATOM 227 HA THR A 18 5.338 3.404 -0.930 1.00 0.00 H ATOM 228 HB THR A 18 7.518 3.116 -3.005 1.00 0.00 H ATOM 229 HG1 THR A 18 8.265 3.094 -0.847 1.00 0.00 H ATOM 230 HG21 THR A 18 7.494 5.593 -3.057 1.00 0.00 H ATOM 231 HG22 THR A 18 6.016 5.575 -2.054 1.00 0.00 H ATOM 232 HG23 THR A 18 6.018 4.886 -3.696 1.00 0.00 H ATOM 233 N CYS A 19 3.893 3.378 -3.007 1.00 0.00 N ATOM 234 CA CYS A 19 2.772 3.196 -3.929 1.00 0.00 C ATOM 235 C CYS A 19 2.514 4.432 -4.817 1.00 0.00 C ATOM 236 O CYS A 19 2.924 5.549 -4.494 1.00 0.00 O ATOM 237 CB CYS A 19 1.541 2.821 -3.092 1.00 0.00 C ATOM 238 SG CYS A 19 0.351 1.925 -4.123 1.00 0.00 S ATOM 239 H CYS A 19 3.900 4.212 -2.430 1.00 0.00 H ATOM 240 HA CYS A 19 2.997 2.362 -4.597 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.842 2.177 -2.264 1.00 0.00 H ATOM 242 HB3 CYS A 19 1.082 3.721 -2.681 1.00 0.00 H ATOM 243 HG CYS A 19 1.118 0.852 -4.375 1.00 0.00 H ATOM 244 N LEU A 20 1.808 4.232 -5.935 1.00 0.00 N ATOM 245 CA LEU A 20 1.464 5.277 -6.911 1.00 0.00 C ATOM 246 C LEU A 20 0.207 6.087 -6.519 1.00 0.00 C ATOM 247 O LEU A 20 0.060 7.235 -6.939 1.00 0.00 O ATOM 248 CB LEU A 20 1.310 4.589 -8.284 1.00 0.00 C ATOM 249 CG LEU A 20 1.062 5.527 -9.483 1.00 0.00 C ATOM 250 CD1 LEU A 20 2.199 6.529 -9.696 1.00 0.00 C ATOM 251 CD2 LEU A 20 0.921 4.695 -10.758 1.00 0.00 C ATOM 252 H LEU A 20 1.502 3.288 -6.131 1.00 0.00 H ATOM 253 HA LEU A 20 2.297 5.979 -6.966 1.00 0.00 H ATOM 254 HB2 LEU A 20 2.216 4.016 -8.484 1.00 0.00 H ATOM 255 HB3 LEU A 20 0.478 3.885 -8.224 1.00 0.00 H ATOM 256 HG LEU A 20 0.130 6.073 -9.337 1.00 0.00 H ATOM 257 HD11 LEU A 20 2.010 7.116 -10.595 1.00 0.00 H ATOM 258 HD12 LEU A 20 3.148 6.003 -9.801 1.00 0.00 H ATOM 259 HD13 LEU A 20 2.256 7.214 -8.851 1.00 0.00 H ATOM 260 HD21 LEU A 20 0.099 3.989 -10.649 1.00 0.00 H ATOM 261 HD22 LEU A 20 1.844 4.147 -10.953 1.00 0.00 H ATOM 262 HD23 LEU A 20 0.706 5.349 -11.605 1.00 0.00 H ATOM 263 N SER A 21 -0.693 5.504 -5.720 1.00 0.00 N ATOM 264 CA SER A 21 -1.964 6.113 -5.294 1.00 0.00 C ATOM 265 C SER A 21 -2.452 5.532 -3.966 1.00 0.00 C ATOM 266 O SER A 21 -2.278 4.337 -3.709 1.00 0.00 O ATOM 267 CB SER A 21 -3.028 5.879 -6.375 1.00 0.00 C ATOM 268 OG SER A 21 -4.295 6.366 -5.959 1.00 0.00 O ATOM 269 H SER A 21 -0.496 4.571 -5.387 1.00 0.00 H ATOM 270 HA SER A 21 -1.833 7.188 -5.172 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.726 6.388 -7.291 1.00 0.00 H ATOM 272 HB3 SER A 21 -3.105 4.809 -6.581 1.00 0.00 H ATOM 273 HG SER A 21 -4.897 6.353 -6.729 1.00 0.00 H ATOM 274 N LYS A 22 -3.155 6.336 -3.155 1.00 0.00 N ATOM 275 CA LYS A 22 -3.873 5.877 -1.952 1.00 0.00 C ATOM 276 C LYS A 22 -4.888 4.768 -2.272 1.00 0.00 C ATOM 277 O LYS A 22 -5.035 3.826 -1.494 1.00 0.00 O ATOM 278 CB LYS A 22 -4.552 7.088 -1.286 1.00 0.00 C ATOM 279 CG LYS A 22 -5.151 6.755 0.090 1.00 0.00 C ATOM 280 CD LYS A 22 -5.745 8.012 0.744 1.00 0.00 C ATOM 281 CE LYS A 22 -6.428 7.716 2.088 1.00 0.00 C ATOM 282 NZ LYS A 22 -5.456 7.361 3.158 1.00 0.00 N ATOM 283 H LYS A 22 -3.256 7.303 -3.435 1.00 0.00 H ATOM 284 HA LYS A 22 -3.146 5.463 -1.252 1.00 0.00 H ATOM 285 HB2 LYS A 22 -3.810 7.873 -1.149 1.00 0.00 H ATOM 286 HB3 LYS A 22 -5.338 7.470 -1.940 1.00 0.00 H ATOM 287 HG2 LYS A 22 -5.941 6.010 -0.024 1.00 0.00 H ATOM 288 HG3 LYS A 22 -4.367 6.344 0.728 1.00 0.00 H ATOM 289 HD2 LYS A 22 -4.963 8.761 0.886 1.00 0.00 H ATOM 290 HD3 LYS A 22 -6.495 8.431 0.070 1.00 0.00 H ATOM 291 HE2 LYS A 22 -6.989 8.607 2.388 1.00 0.00 H ATOM 292 HE3 LYS A 22 -7.150 6.907 1.947 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -5.932 7.205 4.037 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -4.786 8.104 3.305 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -4.949 6.517 2.935 1.00 0.00 H ATOM 296 N GLY A 23 -5.525 4.829 -3.445 1.00 0.00 N ATOM 297 CA GLY A 23 -6.476 3.815 -3.924 1.00 0.00 C ATOM 298 C GLY A 23 -5.840 2.451 -4.236 1.00 0.00 C ATOM 299 O GLY A 23 -6.512 1.427 -4.128 1.00 0.00 O ATOM 300 H GLY A 23 -5.320 5.615 -4.050 1.00 0.00 H ATOM 301 HA2 GLY A 23 -7.257 3.672 -3.176 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.943 4.183 -4.838 1.00 0.00 H ATOM 303 N HIS A 24 -4.542 2.419 -4.555 1.00 0.00 N ATOM 304 CA HIS A 24 -3.759 1.188 -4.737 1.00 0.00 C ATOM 305 C HIS A 24 -3.097 0.742 -3.417 1.00 0.00 C ATOM 306 O HIS A 24 -3.048 -0.456 -3.123 1.00 0.00 O ATOM 307 CB HIS A 24 -2.758 1.422 -5.881 1.00 0.00 C ATOM 308 CG HIS A 24 -1.961 0.213 -6.325 1.00 0.00 C ATOM 309 ND1 HIS A 24 -1.753 -0.960 -5.629 1.00 0.00 N ATOM 310 CD2 HIS A 24 -1.288 0.091 -7.512 1.00 0.00 C ATOM 311 CE1 HIS A 24 -0.976 -1.765 -6.374 1.00 0.00 C ATOM 312 NE2 HIS A 24 -0.668 -1.167 -7.539 1.00 0.00 N ATOM 313 H HIS A 24 -4.049 3.299 -4.615 1.00 0.00 H ATOM 314 HA HIS A 24 -4.427 0.384 -5.050 1.00 0.00 H ATOM 315 HB2 HIS A 24 -3.315 1.780 -6.749 1.00 0.00 H ATOM 316 HB3 HIS A 24 -2.065 2.212 -5.597 1.00 0.00 H ATOM 317 HD1 HIS A 24 -2.106 -1.173 -4.699 1.00 0.00 H ATOM 318 HD2 HIS A 24 -1.243 0.842 -8.290 1.00 0.00 H ATOM 319 HE1 HIS A 24 -0.646 -2.755 -6.076 1.00 0.00 H ATOM 320 N LEU A 25 -2.667 1.685 -2.571 1.00 0.00 N ATOM 321 CA LEU A 25 -2.146 1.411 -1.226 1.00 0.00 C ATOM 322 C LEU A 25 -3.201 0.747 -0.323 1.00 0.00 C ATOM 323 O LEU A 25 -2.879 -0.155 0.450 1.00 0.00 O ATOM 324 CB LEU A 25 -1.633 2.738 -0.643 1.00 0.00 C ATOM 325 CG LEU A 25 -1.107 2.657 0.798 1.00 0.00 C ATOM 326 CD1 LEU A 25 0.006 1.625 0.961 1.00 0.00 C ATOM 327 CD2 LEU A 25 -0.567 4.025 1.215 1.00 0.00 C ATOM 328 H LEU A 25 -2.657 2.645 -2.897 1.00 0.00 H ATOM 329 HA LEU A 25 -1.306 0.720 -1.320 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.840 3.118 -1.289 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.450 3.457 -0.657 1.00 0.00 H ATOM 332 HG LEU A 25 -1.927 2.401 1.467 1.00 0.00 H ATOM 333 HD11 LEU A 25 -0.394 0.625 0.801 1.00 0.00 H ATOM 334 HD12 LEU A 25 0.392 1.670 1.976 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.812 1.819 0.255 1.00 0.00 H ATOM 336 HD21 LEU A 25 -1.335 4.786 1.073 1.00 0.00 H ATOM 337 HD22 LEU A 25 0.310 4.274 0.621 1.00 0.00 H ATOM 338 HD23 LEU A 25 -0.297 4.000 2.270 1.00 0.00 H ATOM 339 N LYS A 26 -4.477 1.117 -0.478 1.00 0.00 N ATOM 340 CA LYS A 26 -5.627 0.447 0.150 1.00 0.00 C ATOM 341 C LYS A 26 -5.659 -1.058 -0.154 1.00 0.00 C ATOM 342 O LYS A 26 -5.885 -1.856 0.752 1.00 0.00 O ATOM 343 CB LYS A 26 -6.897 1.178 -0.330 1.00 0.00 C ATOM 344 CG LYS A 26 -8.254 0.553 0.034 1.00 0.00 C ATOM 345 CD LYS A 26 -8.512 0.400 1.539 1.00 0.00 C ATOM 346 CE LYS A 26 -10.011 0.142 1.753 1.00 0.00 C ATOM 347 NZ LYS A 26 -10.334 -0.182 3.164 1.00 0.00 N ATOM 348 H LYS A 26 -4.656 1.927 -1.066 1.00 0.00 H ATOM 349 HA LYS A 26 -5.529 0.550 1.233 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.875 2.197 0.058 1.00 0.00 H ATOM 351 HB3 LYS A 26 -6.863 1.249 -1.419 1.00 0.00 H ATOM 352 HG2 LYS A 26 -9.026 1.201 -0.387 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.349 -0.422 -0.446 1.00 0.00 H ATOM 354 HD2 LYS A 26 -7.928 -0.435 1.929 1.00 0.00 H ATOM 355 HD3 LYS A 26 -8.226 1.316 2.058 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.561 1.037 1.442 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.325 -0.683 1.107 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -9.909 0.467 3.810 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -10.027 -1.131 3.391 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -11.332 -0.171 3.317 1.00 0.00 H ATOM 361 N VAL A 27 -5.360 -1.461 -1.392 1.00 0.00 N ATOM 362 CA VAL A 27 -5.292 -2.881 -1.799 1.00 0.00 C ATOM 363 C VAL A 27 -4.083 -3.579 -1.166 1.00 0.00 C ATOM 364 O VAL A 27 -4.206 -4.701 -0.681 1.00 0.00 O ATOM 365 CB VAL A 27 -5.268 -3.026 -3.337 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.378 -4.492 -3.774 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.431 -2.275 -4.001 1.00 0.00 C ATOM 368 H VAL A 27 -5.142 -0.753 -2.077 1.00 0.00 H ATOM 369 HA VAL A 27 -6.185 -3.385 -1.426 1.00 0.00 H ATOM 370 HB VAL A 27 -4.332 -2.626 -3.726 1.00 0.00 H ATOM 371 HG11 VAL A 27 -4.548 -5.075 -3.375 1.00 0.00 H ATOM 372 HG12 VAL A 27 -6.321 -4.912 -3.427 1.00 0.00 H ATOM 373 HG13 VAL A 27 -5.341 -4.557 -4.862 1.00 0.00 H ATOM 374 HG21 VAL A 27 -7.382 -2.626 -3.603 1.00 0.00 H ATOM 375 HG22 VAL A 27 -6.342 -1.206 -3.822 1.00 0.00 H ATOM 376 HG23 VAL A 27 -6.410 -2.436 -5.079 1.00 0.00 H ATOM 377 N HIS A 28 -2.929 -2.910 -1.081 1.00 0.00 N ATOM 378 CA HIS A 28 -1.749 -3.442 -0.388 1.00 0.00 C ATOM 379 C HIS A 28 -2.018 -3.677 1.114 1.00 0.00 C ATOM 380 O HIS A 28 -1.700 -4.738 1.651 1.00 0.00 O ATOM 381 CB HIS A 28 -0.562 -2.495 -0.631 1.00 0.00 C ATOM 382 CG HIS A 28 0.702 -2.918 0.072 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.634 -3.815 -0.394 1.00 0.00 N ATOM 384 CD2 HIS A 28 1.141 -2.474 1.288 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.612 -3.920 0.518 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.353 -3.131 1.588 1.00 0.00 N ATOM 387 H HIS A 28 -2.874 -1.988 -1.499 1.00 0.00 H ATOM 388 HA HIS A 28 -1.498 -4.408 -0.825 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.363 -2.444 -1.702 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.821 -1.493 -0.293 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.626 -4.269 -1.299 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.632 -1.745 1.907 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.490 -4.547 0.397 1.00 0.00 H ATOM 394 N ILE A 29 -2.668 -2.730 1.796 1.00 0.00 N ATOM 395 CA ILE A 29 -2.991 -2.833 3.230 1.00 0.00 C ATOM 396 C ILE A 29 -4.110 -3.861 3.507 1.00 0.00 C ATOM 397 O ILE A 29 -4.147 -4.444 4.590 1.00 0.00 O ATOM 398 CB ILE A 29 -3.286 -1.418 3.792 1.00 0.00 C ATOM 399 CG1 ILE A 29 -1.980 -0.582 3.780 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.869 -1.476 5.216 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.157 0.899 4.137 1.00 0.00 C ATOM 402 H ILE A 29 -2.896 -1.865 1.312 1.00 0.00 H ATOM 403 HA ILE A 29 -2.111 -3.206 3.753 1.00 0.00 H ATOM 404 HB ILE A 29 -4.020 -0.933 3.146 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.261 -1.024 4.471 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.538 -0.614 2.784 1.00 0.00 H ATOM 407 HG21 ILE A 29 -3.207 -2.052 5.866 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.004 -0.476 5.625 1.00 0.00 H ATOM 409 HG23 ILE A 29 -4.852 -1.946 5.197 1.00 0.00 H ATOM 410 HD11 ILE A 29 -1.221 1.427 3.957 1.00 0.00 H ATOM 411 HD12 ILE A 29 -2.938 1.340 3.516 1.00 0.00 H ATOM 412 HD13 ILE A 29 -2.416 1.014 5.189 1.00 0.00 H ATOM 413 N GLU A 30 -5.011 -4.115 2.551 1.00 0.00 N ATOM 414 CA GLU A 30 -6.183 -4.986 2.745 1.00 0.00 C ATOM 415 C GLU A 30 -6.071 -6.405 2.153 1.00 0.00 C ATOM 416 O GLU A 30 -6.792 -7.301 2.606 1.00 0.00 O ATOM 417 CB GLU A 30 -7.422 -4.235 2.226 1.00 0.00 C ATOM 418 CG GLU A 30 -8.743 -4.821 2.740 1.00 0.00 C ATOM 419 CD GLU A 30 -9.874 -3.788 2.614 1.00 0.00 C ATOM 420 OE1 GLU A 30 -9.971 -2.898 3.495 1.00 0.00 O ATOM 421 OE2 GLU A 30 -10.662 -3.846 1.641 1.00 0.00 O ATOM 422 H GLU A 30 -4.980 -3.545 1.713 1.00 0.00 H ATOM 423 HA GLU A 30 -6.329 -5.127 3.816 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.357 -3.202 2.566 1.00 0.00 H ATOM 425 HB3 GLU A 30 -7.424 -4.235 1.135 1.00 0.00 H ATOM 426 HG2 GLU A 30 -8.984 -5.722 2.173 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.631 -5.102 3.789 1.00 0.00 H ATOM 428 N ARG A 31 -5.225 -6.641 1.136 1.00 0.00 N ATOM 429 CA ARG A 31 -5.091 -7.929 0.418 1.00 0.00 C ATOM 430 C ARG A 31 -3.693 -8.528 0.545 1.00 0.00 C ATOM 431 O ARG A 31 -3.568 -9.724 0.813 1.00 0.00 O ATOM 432 CB ARG A 31 -5.447 -7.761 -1.076 1.00 0.00 C ATOM 433 CG ARG A 31 -6.825 -7.155 -1.407 1.00 0.00 C ATOM 434 CD ARG A 31 -8.022 -8.058 -1.086 1.00 0.00 C ATOM 435 NE ARG A 31 -8.291 -8.143 0.357 1.00 0.00 N ATOM 436 CZ ARG A 31 -9.356 -8.631 0.959 1.00 0.00 C ATOM 437 NH1 ARG A 31 -10.360 -9.148 0.308 1.00 0.00 N ATOM 438 NH2 ARG A 31 -9.408 -8.600 2.257 1.00 0.00 N ATOM 439 H ARG A 31 -4.682 -5.862 0.778 1.00 0.00 H ATOM 440 HA ARG A 31 -5.758 -8.676 0.852 1.00 0.00 H ATOM 441 HB2 ARG A 31 -4.692 -7.127 -1.543 1.00 0.00 H ATOM 442 HB3 ARG A 31 -5.381 -8.736 -1.560 1.00 0.00 H ATOM 443 HG2 ARG A 31 -6.944 -6.190 -0.912 1.00 0.00 H ATOM 444 HG3 ARG A 31 -6.845 -6.976 -2.481 1.00 0.00 H ATOM 445 HD2 ARG A 31 -8.894 -7.637 -1.587 1.00 0.00 H ATOM 446 HD3 ARG A 31 -7.829 -9.054 -1.488 1.00 0.00 H ATOM 447 HE ARG A 31 -7.581 -7.784 0.981 1.00 0.00 H ATOM 448 HH11 ARG A 31 -10.326 -9.186 -0.696 1.00 0.00 H ATOM 449 HH12 ARG A 31 -11.157 -9.515 0.800 1.00 0.00 H ATOM 450 HH21 ARG A 31 -8.619 -8.207 2.759 1.00 0.00 H ATOM 451 HH22 ARG A 31 -10.210 -8.951 2.747 1.00 0.00 H ATOM 452 N VAL A 32 -2.642 -7.718 0.386 1.00 0.00 N ATOM 453 CA VAL A 32 -1.249 -8.175 0.554 1.00 0.00 C ATOM 454 C VAL A 32 -0.973 -8.414 2.041 1.00 0.00 C ATOM 455 O VAL A 32 -0.603 -9.523 2.432 1.00 0.00 O ATOM 456 CB VAL A 32 -0.237 -7.217 -0.105 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.207 -7.690 0.091 1.00 0.00 C ATOM 458 CG2 VAL A 32 -0.495 -7.093 -1.613 1.00 0.00 C ATOM 459 H VAL A 32 -2.818 -6.747 0.164 1.00 0.00 H ATOM 460 HA VAL A 32 -1.149 -9.137 0.053 1.00 0.00 H ATOM 461 HB VAL A 32 -0.330 -6.231 0.335 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.889 -7.020 -0.430 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.465 -7.683 1.150 1.00 0.00 H ATOM 464 HG13 VAL A 32 1.325 -8.701 -0.303 1.00 0.00 H ATOM 465 HG21 VAL A 32 -0.409 -8.071 -2.089 1.00 0.00 H ATOM 466 HG22 VAL A 32 -1.491 -6.692 -1.798 1.00 0.00 H ATOM 467 HG23 VAL A 32 0.235 -6.415 -2.058 1.00 0.00 H ATOM 468 N HIS A 33 -1.260 -7.417 2.882 1.00 0.00 N ATOM 469 CA HIS A 33 -1.317 -7.552 4.328 1.00 0.00 C ATOM 470 C HIS A 33 -2.685 -8.131 4.695 1.00 0.00 C ATOM 471 O HIS A 33 -3.740 -7.615 4.323 1.00 0.00 O ATOM 472 CB HIS A 33 -1.064 -6.202 5.013 1.00 0.00 C ATOM 473 CG HIS A 33 0.354 -5.723 4.863 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.472 -6.270 5.450 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.771 -4.675 4.097 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.545 -5.576 5.043 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.172 -4.571 4.214 1.00 0.00 N ATOM 478 H HIS A 33 -1.620 -6.558 2.508 1.00 0.00 H ATOM 479 HA HIS A 33 -0.539 -8.245 4.656 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.738 -5.456 4.595 1.00 0.00 H ATOM 481 HB3 HIS A 33 -1.288 -6.287 6.078 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.493 -7.060 6.084 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.121 -4.047 3.500 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.564 -5.790 5.349 1.00 0.00 H ATOM 485 N LYS A 34 -2.646 -9.231 5.437 1.00 0.00 N ATOM 486 CA LYS A 34 -3.806 -10.023 5.895 1.00 0.00 C ATOM 487 C LYS A 34 -4.512 -9.377 7.099 1.00 0.00 C ATOM 488 O LYS A 34 -4.760 -10.015 8.125 1.00 0.00 O ATOM 489 CB LYS A 34 -3.382 -11.489 6.124 1.00 0.00 C ATOM 490 CG LYS A 34 -2.740 -12.166 4.896 1.00 0.00 C ATOM 491 CD LYS A 34 -3.696 -12.296 3.697 1.00 0.00 C ATOM 492 CE LYS A 34 -3.004 -12.955 2.495 1.00 0.00 C ATOM 493 NZ LYS A 34 -2.136 -11.999 1.757 1.00 0.00 N ATOM 494 H LYS A 34 -1.715 -9.570 5.619 1.00 0.00 H ATOM 495 HA LYS A 34 -4.556 -10.014 5.102 1.00 0.00 H ATOM 496 HB2 LYS A 34 -2.666 -11.526 6.947 1.00 0.00 H ATOM 497 HB3 LYS A 34 -4.258 -12.072 6.418 1.00 0.00 H ATOM 498 HG2 LYS A 34 -1.851 -11.611 4.598 1.00 0.00 H ATOM 499 HG3 LYS A 34 -2.420 -13.166 5.190 1.00 0.00 H ATOM 500 HD2 LYS A 34 -4.540 -12.920 3.995 1.00 0.00 H ATOM 501 HD3 LYS A 34 -4.080 -11.322 3.396 1.00 0.00 H ATOM 502 HE2 LYS A 34 -2.420 -13.812 2.845 1.00 0.00 H ATOM 503 HE3 LYS A 34 -3.776 -13.333 1.819 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -1.429 -11.583 2.351 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -2.689 -11.237 1.373 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -1.666 -12.454 0.987 1.00 0.00 H ATOM 507 N LYS A 35 -4.847 -8.089 6.967 1.00 0.00 N ATOM 508 CA LYS A 35 -5.512 -7.227 7.964 1.00 0.00 C ATOM 509 C LYS A 35 -7.031 -7.494 8.020 1.00 0.00 C ATOM 510 O LYS A 35 -7.845 -6.586 7.830 1.00 0.00 O ATOM 511 CB LYS A 35 -5.148 -5.765 7.636 1.00 0.00 C ATOM 512 CG LYS A 35 -5.468 -4.796 8.787 1.00 0.00 C ATOM 513 CD LYS A 35 -5.647 -3.340 8.324 1.00 0.00 C ATOM 514 CE LYS A 35 -6.762 -3.123 7.282 1.00 0.00 C ATOM 515 NZ LYS A 35 -8.074 -3.681 7.714 1.00 0.00 N ATOM 516 H LYS A 35 -4.617 -7.669 6.071 1.00 0.00 H ATOM 517 HA LYS A 35 -5.110 -7.465 8.951 1.00 0.00 H ATOM 518 HB2 LYS A 35 -4.078 -5.693 7.426 1.00 0.00 H ATOM 519 HB3 LYS A 35 -5.677 -5.481 6.725 1.00 0.00 H ATOM 520 HG2 LYS A 35 -6.371 -5.106 9.312 1.00 0.00 H ATOM 521 HG3 LYS A 35 -4.653 -4.837 9.512 1.00 0.00 H ATOM 522 HD2 LYS A 35 -5.859 -2.725 9.201 1.00 0.00 H ATOM 523 HD3 LYS A 35 -4.705 -2.991 7.898 1.00 0.00 H ATOM 524 HE2 LYS A 35 -6.857 -2.048 7.105 1.00 0.00 H ATOM 525 HE3 LYS A 35 -6.456 -3.583 6.338 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -8.364 -3.295 8.601 1.00 0.00 H ATOM 527 HZ2 LYS A 35 -8.035 -4.694 7.805 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -8.797 -3.470 7.038 1.00 0.00 H ATOM 529 N ILE A 36 -7.399 -8.762 8.221 1.00 0.00 N ATOM 530 CA ILE A 36 -8.773 -9.296 8.098 1.00 0.00 C ATOM 531 C ILE A 36 -9.294 -9.998 9.373 1.00 0.00 C ATOM 532 O ILE A 36 -10.391 -10.561 9.362 1.00 0.00 O ATOM 533 CB ILE A 36 -8.888 -10.197 6.841 1.00 0.00 C ATOM 534 CG1 ILE A 36 -7.982 -11.448 6.926 1.00 0.00 C ATOM 535 CG2 ILE A 36 -8.594 -9.376 5.571 1.00 0.00 C ATOM 536 CD1 ILE A 36 -8.173 -12.442 5.771 1.00 0.00 C ATOM 537 H ILE A 36 -6.647 -9.428 8.355 1.00 0.00 H ATOM 538 HA ILE A 36 -9.452 -8.458 7.945 1.00 0.00 H ATOM 539 HB ILE A 36 -9.923 -10.535 6.769 1.00 0.00 H ATOM 540 HG12 ILE A 36 -6.936 -11.149 6.946 1.00 0.00 H ATOM 541 HG13 ILE A 36 -8.198 -11.980 7.851 1.00 0.00 H ATOM 542 HG21 ILE A 36 -7.536 -9.121 5.510 1.00 0.00 H ATOM 543 HG22 ILE A 36 -8.869 -9.954 4.689 1.00 0.00 H ATOM 544 HG23 ILE A 36 -9.183 -8.459 5.578 1.00 0.00 H ATOM 545 HD11 ILE A 36 -7.587 -13.339 5.969 1.00 0.00 H ATOM 546 HD12 ILE A 36 -9.224 -12.718 5.688 1.00 0.00 H ATOM 547 HD13 ILE A 36 -7.831 -12.006 4.833 1.00 0.00 H ATOM 548 N LYS A 37 -8.523 -9.956 10.471 1.00 0.00 N ATOM 549 CA LYS A 37 -8.848 -10.526 11.796 1.00 0.00 C ATOM 550 C LYS A 37 -8.588 -9.513 12.922 1.00 0.00 C ATOM 551 O LYS A 37 -7.523 -8.854 12.906 1.00 0.00 O ATOM 552 CB LYS A 37 -8.060 -11.827 12.035 1.00 0.00 C ATOM 553 CG LYS A 37 -8.483 -12.970 11.098 1.00 0.00 C ATOM 554 CD LYS A 37 -7.737 -14.268 11.434 1.00 0.00 C ATOM 555 CE LYS A 37 -8.169 -15.386 10.477 1.00 0.00 C ATOM 556 NZ LYS A 37 -7.475 -16.665 10.780 1.00 0.00 N ATOM 557 OXT LYS A 37 -9.459 -9.381 13.811 1.00 0.00 O ATOM 558 H LYS A 37 -7.659 -9.439 10.404 1.00 0.00 H ATOM 559 HA LYS A 37 -9.912 -10.760 11.840 1.00 0.00 H ATOM 560 HB2 LYS A 37 -6.993 -11.633 11.915 1.00 0.00 H ATOM 561 HB3 LYS A 37 -8.232 -12.147 13.065 1.00 0.00 H ATOM 562 HG2 LYS A 37 -9.556 -13.137 11.196 1.00 0.00 H ATOM 563 HG3 LYS A 37 -8.260 -12.695 10.067 1.00 0.00 H ATOM 564 HD2 LYS A 37 -6.661 -14.101 11.338 1.00 0.00 H ATOM 565 HD3 LYS A 37 -7.963 -14.558 12.461 1.00 0.00 H ATOM 566 HE2 LYS A 37 -9.252 -15.521 10.561 1.00 0.00 H ATOM 567 HE3 LYS A 37 -7.949 -15.076 9.451 1.00 0.00 H ATOM 568 HZ1 LYS A 37 -7.767 -17.396 10.143 1.00 0.00 H ATOM 569 HZ2 LYS A 37 -7.679 -16.980 11.718 1.00 0.00 H ATOM 570 HZ3 LYS A 37 -6.472 -16.570 10.694 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 3.081 -3.137 3.362 1.00 0.00 ZN