ATOM 1 C GLY A 1 30.012 -3.382 -3.372 1.00 0.00 A ATOM 2 CA GLY A 1 31.083 -3.636 -4.414 1.00 0.00 A ATOM 3 HT1 GLY A 1 32.170 -5.333 -5.065 1.00 0.00 A ATOM 4 HA2 GLY A 1 31.878 -2.918 -4.280 1.00 0.00 A ATOM 5 HA1 GLY A 1 30.653 -3.503 -5.396 1.00 0.00 A ATOM 6 N GLY A 1 31.639 -4.974 -4.324 1.00 0.00 A ATOM 7 O GLY A 1 30.115 -3.851 -2.239 1.00 0.00 A ATOM 8 C SER A 2 26.557 -2.824 -3.392 1.00 0.00 A ATOM 9 CA SER A 2 27.888 -2.316 -2.845 1.00 0.00 A ATOM 10 CB SER A 2 27.814 -0.805 -2.615 1.00 0.00 A ATOM 11 HN SER A 2 28.955 -2.292 -4.673 1.00 0.00 A ATOM 12 HA SER A 2 28.087 -2.806 -1.903 1.00 0.00 A ATOM 13 HB2 SER A 2 27.665 -0.307 -3.560 1.00 0.00 A ATOM 14 HB1 SER A 2 26.986 -0.584 -1.957 1.00 0.00 A ATOM 15 HG SER A 2 29.597 0.000 -2.713 1.00 0.00 A ATOM 16 N SER A 2 28.980 -2.637 -3.756 1.00 0.00 A ATOM 17 O SER A 2 25.761 -3.418 -2.665 1.00 0.00 A ATOM 18 OG SER A 2 29.008 -0.320 -2.026 1.00 0.00 A ATOM 19 C SER A 3 24.804 -4.486 -5.027 1.00 0.00 A ATOM 20 CA SER A 3 25.090 -3.017 -5.324 1.00 0.00 A ATOM 21 CB SER A 3 25.176 -2.798 -6.836 1.00 0.00 A ATOM 22 HN SER A 3 26.999 -2.109 -5.206 1.00 0.00 A ATOM 23 HA SER A 3 24.283 -2.418 -4.928 1.00 0.00 A ATOM 24 HB2 SER A 3 25.323 -1.748 -7.037 1.00 0.00 A ATOM 25 HB1 SER A 3 26.010 -3.361 -7.231 1.00 0.00 A ATOM 26 HG SER A 3 24.215 -3.725 -8.269 1.00 0.00 A ATOM 27 N SER A 3 26.325 -2.587 -4.679 1.00 0.00 A ATOM 28 O SER A 3 25.707 -5.321 -5.045 1.00 0.00 A ATOM 29 OG SER A 3 23.989 -3.225 -7.482 1.00 0.00 A ATOM 30 C GLY A 4 21.658 -6.321 -4.293 1.00 0.00 A ATOM 31 CA GLY A 4 23.156 -6.161 -4.455 1.00 0.00 A ATOM 32 HN GLY A 4 22.862 -4.085 -4.753 1.00 0.00 A ATOM 33 HA2 GLY A 4 23.492 -6.800 -5.258 1.00 0.00 A ATOM 34 HA1 GLY A 4 23.640 -6.467 -3.539 1.00 0.00 A ATOM 35 N GLY A 4 23.540 -4.793 -4.753 1.00 0.00 A ATOM 36 O GLY A 4 20.920 -6.349 -5.278 1.00 0.00 A ATOM 37 C SER A 5 19.107 -5.235 -2.592 1.00 0.00 A ATOM 38 CA SER A 5 19.787 -6.590 -2.760 1.00 0.00 A ATOM 39 CB SER A 5 19.594 -7.431 -1.496 1.00 0.00 A ATOM 40 HN SER A 5 21.845 -6.397 -2.304 1.00 0.00 A ATOM 41 HA SER A 5 19.336 -7.105 -3.596 1.00 0.00 A ATOM 42 HB2 SER A 5 19.960 -8.431 -1.672 1.00 0.00 A ATOM 43 HB1 SER A 5 20.146 -6.984 -0.682 1.00 0.00 A ATOM 44 HG SER A 5 17.704 -7.744 -1.903 1.00 0.00 A ATOM 45 N SER A 5 21.207 -6.427 -3.047 1.00 0.00 A ATOM 46 O SER A 5 19.352 -4.522 -1.619 1.00 0.00 A ATOM 47 OG SER A 5 18.226 -7.502 -1.135 1.00 0.00 A ATOM 48 C SER A 6 16.139 -3.795 -2.925 1.00 0.00 A ATOM 49 CA SER A 6 17.537 -3.616 -3.508 1.00 0.00 A ATOM 50 CB SER A 6 17.443 -3.016 -4.912 1.00 0.00 A ATOM 51 HN SER A 6 18.097 -5.499 -4.297 1.00 0.00 A ATOM 52 HA SER A 6 18.095 -2.942 -2.874 1.00 0.00 A ATOM 53 HB2 SER A 6 17.348 -3.812 -5.635 1.00 0.00 A ATOM 54 HB1 SER A 6 16.577 -2.372 -4.968 1.00 0.00 A ATOM 55 HG SER A 6 19.120 -2.718 -5.880 1.00 0.00 A ATOM 56 N SER A 6 18.251 -4.887 -3.547 1.00 0.00 A ATOM 57 O SER A 6 15.531 -4.857 -3.056 1.00 0.00 A ATOM 58 OG SER A 6 18.599 -2.255 -5.220 1.00 0.00 A ATOM 59 C GLY A 7 14.298 -2.324 -0.249 1.00 0.00 A ATOM 60 CA GLY A 7 14.312 -2.809 -1.685 1.00 0.00 A ATOM 61 HN GLY A 7 16.165 -1.927 -2.205 1.00 0.00 A ATOM 62 HA2 GLY A 7 13.639 -2.198 -2.267 1.00 0.00 A ATOM 63 HA1 GLY A 7 13.966 -3.832 -1.709 1.00 0.00 A ATOM 64 N GLY A 7 15.635 -2.748 -2.279 1.00 0.00 A ATOM 65 O GLY A 7 13.916 -1.186 0.024 1.00 0.00 A ATOM 66 C GLU A 8 13.585 -1.918 2.446 1.00 0.00 A ATOM 67 CA GLU A 8 14.746 -2.841 2.087 1.00 0.00 A ATOM 68 CB GLU A 8 16.074 -2.169 2.441 1.00 0.00 A ATOM 69 CD GLU A 8 17.673 -0.289 1.900 1.00 0.00 A ATOM 70 CG GLU A 8 16.244 -0.792 1.821 1.00 0.00 A ATOM 71 HN GLU A 8 15.007 -4.081 0.391 1.00 0.00 A ATOM 72 HA GLU A 8 14.653 -3.754 2.655 1.00 0.00 A ATOM 73 HB2 GLU A 8 16.139 -2.069 3.514 1.00 0.00 A ATOM 74 HB1 GLU A 8 16.884 -2.797 2.098 1.00 0.00 A ATOM 75 HG2 GLU A 8 15.952 -0.840 0.783 1.00 0.00 A ATOM 76 HG1 GLU A 8 15.604 -0.096 2.342 1.00 0.00 A ATOM 77 N GLU A 8 14.715 -3.188 0.671 1.00 0.00 A ATOM 78 O GLU A 8 13.753 -0.950 3.188 1.00 0.00 A ATOM 79 OE1 GLU A 8 18.598 -1.093 1.660 1.00 0.00 A ATOM 80 OE2 GLU A 8 17.865 0.907 2.201 1.00 0.00 A ATOM 81 C LYS A 9 9.981 -2.311 2.300 1.00 0.00 A ATOM 82 CA LYS A 9 11.216 -1.425 2.178 1.00 0.00 A ATOM 83 CB LYS A 9 11.011 -0.396 1.063 1.00 0.00 A ATOM 84 CD LYS A 9 10.555 1.750 2.285 1.00 0.00 A ATOM 85 CE LYS A 9 9.460 2.551 2.974 1.00 0.00 A ATOM 86 CG LYS A 9 9.975 0.663 1.396 1.00 0.00 A ATOM 87 HN LYS A 9 12.336 -3.009 1.330 1.00 0.00 A ATOM 88 HA LYS A 9 11.366 -0.905 3.112 1.00 0.00 A ATOM 89 HB2 LYS A 9 11.951 0.098 0.868 1.00 0.00 A ATOM 90 HB1 LYS A 9 10.693 -0.912 0.168 1.00 0.00 A ATOM 91 HD2 LYS A 9 11.178 1.293 3.039 1.00 0.00 A ATOM 92 HD1 LYS A 9 11.150 2.419 1.679 1.00 0.00 A ATOM 93 HE2 LYS A 9 9.890 3.457 3.371 1.00 0.00 A ATOM 94 HE1 LYS A 9 8.703 2.801 2.245 1.00 0.00 A ATOM 95 HG2 LYS A 9 9.624 1.112 0.479 1.00 0.00 A ATOM 96 HG1 LYS A 9 9.147 0.195 1.910 1.00 0.00 A ATOM 97 HZ1 LYS A 9 7.863 2.131 4.253 1.00 0.00 A ATOM 98 HZ2 LYS A 9 9.384 1.901 4.957 1.00 0.00 A ATOM 99 HZ3 LYS A 9 8.788 0.775 3.845 1.00 0.00 A ATOM 100 N LYS A 9 12.407 -2.224 1.914 1.00 0.00 A ATOM 101 NZ LYS A 9 8.829 1.786 4.085 1.00 0.00 A ATOM 102 O LYS A 9 9.818 -3.272 1.548 1.00 0.00 A ATOM 103 C PHE A 10 6.772 -2.259 2.559 1.00 0.00 A ATOM 104 CA PHE A 10 7.893 -2.748 3.471 1.00 0.00 A ATOM 105 CB PHE A 10 7.458 -2.645 4.935 1.00 0.00 A ATOM 106 CD1 PHE A 10 6.127 -4.736 5.326 1.00 0.00 A ATOM 107 CD2 PHE A 10 4.993 -2.640 5.405 1.00 0.00 A ATOM 108 CE1 PHE A 10 4.940 -5.391 5.594 1.00 0.00 A ATOM 109 CE2 PHE A 10 3.803 -3.290 5.674 1.00 0.00 A ATOM 110 CG PHE A 10 6.166 -3.354 5.227 1.00 0.00 A ATOM 111 CZ PHE A 10 3.777 -4.667 5.769 1.00 0.00 A ATOM 112 HN PHE A 10 9.300 -1.205 3.819 1.00 0.00 A ATOM 113 HA PHE A 10 8.105 -3.781 3.240 1.00 0.00 A ATOM 114 HB2 PHE A 10 8.223 -3.077 5.562 1.00 0.00 A ATOM 115 HB1 PHE A 10 7.332 -1.604 5.192 1.00 0.00 A ATOM 116 HD1 PHE A 10 7.035 -5.304 5.190 1.00 0.00 A ATOM 117 HD2 PHE A 10 5.012 -1.562 5.330 1.00 0.00 A ATOM 118 HE1 PHE A 10 4.922 -6.468 5.669 1.00 0.00 A ATOM 119 HE2 PHE A 10 2.895 -2.720 5.810 1.00 0.00 A ATOM 120 HZ PHE A 10 2.848 -5.177 5.979 1.00 0.00 A ATOM 121 N PHE A 10 9.114 -1.982 3.251 1.00 0.00 A ATOM 122 O PHE A 10 6.773 -1.110 2.118 1.00 0.00 A ATOM 123 C ALA A 11 3.374 -3.278 2.029 1.00 0.00 A ATOM 124 CA ALA A 11 4.689 -2.798 1.423 1.00 0.00 A ATOM 125 CB ALA A 11 4.881 -3.393 0.036 1.00 0.00 A ATOM 126 HN ALA A 11 5.871 -4.041 2.663 1.00 0.00 A ATOM 127 HA ALA A 11 4.657 -1.723 1.326 1.00 0.00 A ATOM 128 HB1 ALA A 11 4.118 -4.136 -0.145 1.00 0.00 A ATOM 129 HB2 ALA A 11 4.806 -2.611 -0.704 1.00 0.00 A ATOM 130 HB3 ALA A 11 5.855 -3.855 -0.025 1.00 0.00 A ATOM 131 N ALA A 11 5.817 -3.140 2.281 1.00 0.00 A ATOM 132 O ALA A 11 3.355 -4.188 2.858 1.00 0.00 A ATOM 133 C CYS A 12 0.703 -4.517 1.949 1.00 0.00 A ATOM 134 CA CYS A 12 0.955 -3.021 2.112 1.00 0.00 A ATOM 135 CB CYS A 12 -0.128 -2.228 1.378 1.00 0.00 A ATOM 136 HN CYS A 12 2.353 -1.940 0.947 1.00 0.00 A ATOM 137 HA CYS A 12 0.919 -2.775 3.162 1.00 0.00 A ATOM 138 HB2 CYS A 12 0.178 -1.194 1.310 1.00 0.00 A ATOM 139 HB1 CYS A 12 -0.245 -2.629 0.382 1.00 0.00 A ATOM 140 N CYS A 12 2.275 -2.659 1.610 1.00 0.00 A ATOM 141 O CYS A 12 1.073 -5.113 0.937 1.00 0.00 A ATOM 142 SG CYS A 12 -1.759 -2.270 2.188 1.00 0.00 A ATOM 143 C ASP A 13 -1.566 -6.800 2.223 1.00 0.00 A ATOM 144 CA ASP A 13 -0.233 -6.544 2.919 1.00 0.00 A ATOM 145 CB ASP A 13 -0.267 -7.112 4.339 1.00 0.00 A ATOM 146 CG ASP A 13 -0.037 -8.610 4.369 1.00 0.00 A ATOM 147 HN ASP A 13 -0.200 -4.589 3.731 1.00 0.00 A ATOM 148 HA ASP A 13 0.549 -7.037 2.363 1.00 0.00 A ATOM 149 HB2 ASP A 13 0.503 -6.636 4.928 1.00 0.00 A ATOM 150 HB1 ASP A 13 -1.232 -6.905 4.779 1.00 0.00 A ATOM 151 N ASP A 13 0.070 -5.118 2.951 1.00 0.00 A ATOM 152 O ASP A 13 -1.620 -7.463 1.186 1.00 0.00 A ATOM 153 OD1 ASP A 13 0.678 -9.118 3.480 1.00 0.00 A ATOM 154 OD2 ASP A 13 -0.571 -9.273 5.282 1.00 0.00 A ATOM 155 C TYR A 14 -3.929 -6.428 0.713 1.00 0.00 A ATOM 156 CA TYR A 14 -3.974 -6.448 2.237 1.00 0.00 A ATOM 157 CB TYR A 14 -4.912 -5.351 2.745 1.00 0.00 A ATOM 158 CD1 TYR A 14 -5.554 -5.812 5.143 1.00 0.00 A ATOM 159 CD2 TYR A 14 -3.920 -4.129 4.719 1.00 0.00 A ATOM 160 CE1 TYR A 14 -5.450 -5.578 6.501 1.00 0.00 A ATOM 161 CE2 TYR A 14 -3.808 -3.890 6.075 1.00 0.00 A ATOM 162 CG TYR A 14 -4.794 -5.093 4.230 1.00 0.00 A ATOM 163 CZ TYR A 14 -4.575 -4.616 6.962 1.00 0.00 A ATOM 164 HN TYR A 14 -2.534 -5.755 3.625 1.00 0.00 A ATOM 165 HA TYR A 14 -4.348 -7.407 2.563 1.00 0.00 A ATOM 166 HB2 TYR A 14 -4.690 -4.430 2.230 1.00 0.00 A ATOM 167 HB1 TYR A 14 -5.933 -5.637 2.538 1.00 0.00 A ATOM 168 HD1 TYR A 14 -6.238 -6.565 4.779 1.00 0.00 A ATOM 169 HD2 TYR A 14 -3.320 -3.562 4.023 1.00 0.00 A ATOM 170 HE1 TYR A 14 -6.050 -6.147 7.195 1.00 0.00 A ATOM 171 HE2 TYR A 14 -3.123 -3.137 6.437 1.00 0.00 A ATOM 172 HH TYR A 14 -4.542 -3.439 8.481 1.00 0.00 A ATOM 173 N TYR A 14 -2.640 -6.273 2.800 1.00 0.00 A ATOM 174 O TYR A 14 -4.564 -7.249 0.050 1.00 0.00 A ATOM 175 OH TYR A 14 -4.467 -4.382 8.314 1.00 0.00 A ATOM 176 C CYS A 15 -1.574 -5.272 -1.693 1.00 0.00 A ATOM 177 CA CYS A 15 -3.042 -5.356 -1.285 1.00 0.00 A ATOM 178 CB CYS A 15 -3.792 -4.117 -1.777 1.00 0.00 A ATOM 179 HN CYS A 15 -2.690 -4.859 0.742 1.00 0.00 A ATOM 180 HA CYS A 15 -3.479 -6.234 -1.737 1.00 0.00 A ATOM 181 HB2 CYS A 15 -3.935 -4.193 -2.845 1.00 0.00 A ATOM 182 HB1 CYS A 15 -4.755 -4.072 -1.292 1.00 0.00 A ATOM 183 N CYS A 15 -3.172 -5.485 0.162 1.00 0.00 A ATOM 184 O CYS A 15 -0.698 -5.055 -0.857 1.00 0.00 A ATOM 185 SG CYS A 15 -2.929 -2.546 -1.447 1.00 0.00 A ATOM 186 C SER A 16 0.346 -4.024 -4.107 1.00 0.00 A ATOM 187 CA SER A 16 0.047 -5.394 -3.505 1.00 0.00 A ATOM 188 CB SER A 16 0.256 -6.483 -4.558 1.00 0.00 A ATOM 189 HN SER A 16 -2.056 -5.616 -3.603 1.00 0.00 A ATOM 190 HA SER A 16 0.723 -5.567 -2.681 1.00 0.00 A ATOM 191 HB2 SER A 16 -0.465 -6.356 -5.352 1.00 0.00 A ATOM 192 HB1 SER A 16 1.255 -6.403 -4.962 1.00 0.00 A ATOM 193 HG SER A 16 0.925 -8.250 -4.041 1.00 0.00 A ATOM 194 N SER A 16 -1.314 -5.446 -2.985 1.00 0.00 A ATOM 195 O SER A 16 0.678 -3.912 -5.288 1.00 0.00 A ATOM 196 OG SER A 16 0.093 -7.774 -3.996 1.00 0.00 A ATOM 197 C PHE A 17 1.836 -1.129 -3.237 1.00 0.00 A ATOM 198 CA PHE A 17 0.481 -1.622 -3.739 1.00 0.00 A ATOM 199 CB PHE A 17 -0.627 -0.685 -3.254 1.00 0.00 A ATOM 200 CD1 PHE A 17 -0.177 1.549 -4.303 1.00 0.00 A ATOM 201 CD2 PHE A 17 0.173 1.308 -1.956 1.00 0.00 A ATOM 202 CE1 PHE A 17 0.214 2.873 -4.227 1.00 0.00 A ATOM 203 CE2 PHE A 17 0.565 2.631 -1.875 1.00 0.00 A ATOM 204 CG PHE A 17 -0.202 0.753 -3.169 1.00 0.00 A ATOM 205 CZ PHE A 17 0.584 3.415 -3.012 1.00 0.00 A ATOM 206 HN PHE A 17 -0.043 -3.139 -2.358 1.00 0.00 A ATOM 207 HA PHE A 17 0.491 -1.627 -4.818 1.00 0.00 A ATOM 208 HB2 PHE A 17 -1.462 -0.744 -3.935 1.00 0.00 A ATOM 209 HB1 PHE A 17 -0.947 -0.997 -2.271 1.00 0.00 A ATOM 210 HD1 PHE A 17 -0.468 1.128 -5.253 1.00 0.00 A ATOM 211 HD2 PHE A 17 0.158 0.696 -1.066 1.00 0.00 A ATOM 212 HE1 PHE A 17 0.228 3.483 -5.118 1.00 0.00 A ATOM 213 HE2 PHE A 17 0.854 3.051 -0.923 1.00 0.00 A ATOM 214 HZ PHE A 17 0.891 4.448 -2.951 1.00 0.00 A ATOM 215 N PHE A 17 0.225 -2.985 -3.288 1.00 0.00 A ATOM 216 O PHE A 17 2.175 -1.295 -2.065 1.00 0.00 A ATOM 217 C THR A 18 3.916 1.518 -3.710 1.00 0.00 A ATOM 218 CA THR A 18 3.924 -0.005 -3.785 1.00 0.00 A ATOM 219 CB THR A 18 4.990 -0.452 -4.802 1.00 0.00 A ATOM 220 CG2 THR A 18 5.096 -1.969 -4.844 1.00 0.00 A ATOM 221 HN THR A 18 2.280 -0.419 -5.052 1.00 0.00 A ATOM 222 HA THR A 18 4.192 -0.402 -2.816 1.00 0.00 A ATOM 223 HB THR A 18 5.946 -0.047 -4.501 1.00 0.00 A ATOM 224 HG1 THR A 18 5.096 -0.495 -6.771 1.00 0.00 A ATOM 225 HG21 THR A 18 4.320 -2.401 -4.231 1.00 0.00 A ATOM 226 HG22 THR A 18 6.062 -2.273 -4.468 1.00 0.00 A ATOM 227 HG23 THR A 18 4.983 -2.310 -5.862 1.00 0.00 A ATOM 228 N THR A 18 2.606 -0.521 -4.134 1.00 0.00 A ATOM 229 O THR A 18 3.390 2.189 -4.598 1.00 0.00 A ATOM 230 OG1 THR A 18 4.663 0.044 -6.105 1.00 0.00 A ATOM 231 C CYS A 19 5.998 4.004 -2.559 1.00 0.00 A ATOM 232 CA CYS A 19 4.562 3.501 -2.456 1.00 0.00 A ATOM 233 CB CYS A 19 3.971 3.882 -1.098 1.00 0.00 A ATOM 234 HN CYS A 19 4.904 1.469 -1.973 1.00 0.00 A ATOM 235 HA CYS A 19 3.976 3.962 -3.237 1.00 0.00 A ATOM 236 HB2 CYS A 19 3.829 4.952 -1.063 1.00 0.00 A ATOM 237 HB1 CYS A 19 3.014 3.395 -0.981 1.00 0.00 A ATOM 238 HG CYS A 19 4.380 3.800 1.417 1.00 0.00 A ATOM 239 N CYS A 19 4.502 2.056 -2.647 1.00 0.00 A ATOM 240 O CYS A 19 6.931 3.218 -2.732 1.00 0.00 A ATOM 241 SG CYS A 19 5.003 3.419 0.312 1.00 0.00 A ATOM 242 C LEU A 20 7.938 6.446 -1.171 1.00 0.00 A ATOM 243 CA LEU A 20 7.492 5.925 -2.534 1.00 0.00 A ATOM 244 CB LEU A 20 7.487 7.067 -3.552 1.00 0.00 A ATOM 245 CD1 LEU A 20 9.778 7.882 -2.941 1.00 0.00 A ATOM 246 CD2 LEU A 20 9.473 6.384 -4.921 1.00 0.00 A ATOM 247 CG LEU A 20 8.854 7.496 -4.086 1.00 0.00 A ATOM 248 HN LEU A 20 5.387 5.891 -2.315 1.00 0.00 A ATOM 249 HA LEU A 20 8.186 5.166 -2.861 1.00 0.00 A ATOM 250 HB2 LEU A 20 6.886 6.758 -4.393 1.00 0.00 A ATOM 251 HB1 LEU A 20 7.030 7.927 -3.082 1.00 0.00 A ATOM 252 HD11 LEU A 20 9.190 8.253 -2.115 1.00 0.00 A ATOM 253 HD12 LEU A 20 10.459 8.652 -3.272 1.00 0.00 A ATOM 254 HD13 LEU A 20 10.340 7.016 -2.624 1.00 0.00 A ATOM 255 HD21 LEU A 20 8.940 5.462 -4.744 1.00 0.00 A ATOM 256 HD22 LEU A 20 10.509 6.260 -4.643 1.00 0.00 A ATOM 257 HD23 LEU A 20 9.410 6.643 -5.968 1.00 0.00 A ATOM 258 HG LEU A 20 8.730 8.363 -4.721 1.00 0.00 A ATOM 259 N LEU A 20 6.169 5.317 -2.452 1.00 0.00 A ATOM 260 O LEU A 20 9.088 6.263 -0.772 1.00 0.00 A ATOM 261 C SER A 21 6.719 6.768 1.956 1.00 0.00 A ATOM 262 CA SER A 21 7.317 7.640 0.857 1.00 0.00 A ATOM 263 CB SER A 21 6.779 9.068 0.973 1.00 0.00 A ATOM 264 HN SER A 21 6.119 7.206 -0.834 1.00 0.00 A ATOM 265 HA SER A 21 8.391 7.659 0.973 1.00 0.00 A ATOM 266 HB2 SER A 21 7.054 9.476 1.933 1.00 0.00 A ATOM 267 HB1 SER A 21 7.207 9.675 0.188 1.00 0.00 A ATOM 268 HG SER A 21 5.125 9.068 -0.076 1.00 0.00 A ATOM 269 N SER A 21 7.019 7.092 -0.461 1.00 0.00 A ATOM 270 O SER A 21 5.811 5.974 1.710 1.00 0.00 A ATOM 271 OG SER A 21 5.368 9.092 0.852 1.00 0.00 A ATOM 272 C LYS A 22 5.321 6.543 4.667 1.00 0.00 A ATOM 273 CA LYS A 22 6.752 6.151 4.311 1.00 0.00 A ATOM 274 CB LYS A 22 7.666 6.363 5.520 1.00 0.00 A ATOM 275 CD LYS A 22 9.920 6.010 6.569 1.00 0.00 A ATOM 276 CE LYS A 22 10.415 7.447 6.613 1.00 0.00 A ATOM 277 CG LYS A 22 9.048 5.757 5.351 1.00 0.00 A ATOM 278 HN LYS A 22 7.957 7.571 3.305 1.00 0.00 A ATOM 279 HA LYS A 22 6.768 5.107 4.036 1.00 0.00 A ATOM 280 HB2 LYS A 22 7.778 7.424 5.689 1.00 0.00 A ATOM 281 HB1 LYS A 22 7.203 5.915 6.388 1.00 0.00 A ATOM 282 HD2 LYS A 22 9.344 5.812 7.461 1.00 0.00 A ATOM 283 HD1 LYS A 22 10.773 5.345 6.535 1.00 0.00 A ATOM 284 HE2 LYS A 22 9.591 8.105 6.382 1.00 0.00 A ATOM 285 HE1 LYS A 22 10.777 7.659 7.608 1.00 0.00 A ATOM 286 HG2 LYS A 22 8.950 4.692 5.206 1.00 0.00 A ATOM 287 HG1 LYS A 22 9.521 6.198 4.484 1.00 0.00 A ATOM 288 HZ1 LYS A 22 11.233 7.348 4.693 1.00 0.00 A ATOM 289 HZ2 LYS A 22 12.372 7.178 5.933 1.00 0.00 A ATOM 290 HZ3 LYS A 22 11.728 8.701 5.580 1.00 0.00 A ATOM 291 N LYS A 22 7.234 6.922 3.171 1.00 0.00 A ATOM 292 NZ LYS A 22 11.514 7.685 5.636 1.00 0.00 A ATOM 293 O LYS A 22 4.463 5.685 4.867 1.00 0.00 A ATOM 294 C GLY A 23 2.680 7.787 4.138 1.00 0.00 A ATOM 295 CA GLY A 23 3.743 8.329 5.073 1.00 0.00 A ATOM 296 HN GLY A 23 5.794 8.486 4.573 1.00 0.00 A ATOM 297 HA2 GLY A 23 3.505 8.032 6.083 1.00 0.00 A ATOM 298 HA1 GLY A 23 3.740 9.408 5.015 1.00 0.00 A ATOM 299 N GLY A 23 5.071 7.847 4.742 1.00 0.00 A ATOM 300 O GLY A 23 1.595 7.402 4.576 1.00 0.00 A ATOM 301 C HIS A 24 1.482 5.906 2.262 1.00 0.00 A ATOM 302 CA HIS A 24 2.052 7.259 1.846 1.00 0.00 A ATOM 303 CB HIS A 24 2.740 7.139 0.486 1.00 0.00 A ATOM 304 CD2 HIS A 24 0.555 6.885 -0.889 1.00 0.00 A ATOM 305 CE1 HIS A 24 1.136 8.072 -2.638 1.00 0.00 A ATOM 306 CG HIS A 24 1.813 7.337 -0.674 1.00 0.00 A ATOM 307 HN HIS A 24 3.870 8.078 2.558 1.00 0.00 A ATOM 308 HA HIS A 24 1.242 7.968 1.769 1.00 0.00 A ATOM 309 HB2 HIS A 24 3.519 7.884 0.417 1.00 0.00 A ATOM 310 HB1 HIS A 24 3.179 6.156 0.397 1.00 0.00 A ATOM 311 HD1 HIS A 24 3.000 8.537 -1.934 1.00 0.00 A ATOM 312 HD2 HIS A 24 -0.029 6.268 -0.220 1.00 0.00 A ATOM 313 HE1 HIS A 24 1.113 8.569 -3.596 1.00 0.00 A ATOM 314 N HIS A 24 2.990 7.757 2.846 1.00 0.00 A ATOM 315 ND1 HIS A 24 2.148 8.077 -1.788 1.00 0.00 A ATOM 316 NE2 HIS A 24 0.157 7.356 -2.116 1.00 0.00 A ATOM 317 O HIS A 24 0.308 5.616 2.027 1.00 0.00 A ATOM 318 C LEU A 25 0.830 3.864 4.410 1.00 0.00 A ATOM 319 CA LEU A 25 1.901 3.758 3.329 1.00 0.00 A ATOM 320 CB LEU A 25 3.102 2.973 3.859 1.00 0.00 A ATOM 321 CD1 LEU A 25 2.097 0.681 3.717 1.00 0.00 A ATOM 322 CD2 LEU A 25 4.044 1.099 5.231 1.00 0.00 A ATOM 323 CG LEU A 25 2.779 1.691 4.627 1.00 0.00 A ATOM 324 HN LEU A 25 3.243 5.368 3.039 1.00 0.00 A ATOM 325 HA LEU A 25 1.486 3.237 2.479 1.00 0.00 A ATOM 326 HB2 LEU A 25 3.720 2.707 3.016 1.00 0.00 A ATOM 327 HB1 LEU A 25 3.656 3.625 4.519 1.00 0.00 A ATOM 328 HD11 LEU A 25 2.121 1.040 2.699 1.00 0.00 A ATOM 329 HD12 LEU A 25 1.071 0.551 4.029 1.00 0.00 A ATOM 330 HD13 LEU A 25 2.614 -0.265 3.778 1.00 0.00 A ATOM 331 HD21 LEU A 25 3.840 0.099 5.585 1.00 0.00 A ATOM 332 HD22 LEU A 25 4.370 1.714 6.056 1.00 0.00 A ATOM 333 HD23 LEU A 25 4.819 1.064 4.479 1.00 0.00 A ATOM 334 HG LEU A 25 2.099 1.924 5.435 1.00 0.00 A ATOM 335 N LEU A 25 2.320 5.082 2.880 1.00 0.00 A ATOM 336 O LEU A 25 -0.111 3.071 4.448 1.00 0.00 A ATOM 337 C LYS A 26 -1.298 5.602 5.828 1.00 0.00 A ATOM 338 CA LYS A 26 0.023 5.065 6.368 1.00 0.00 A ATOM 339 CB LYS A 26 0.598 6.038 7.400 1.00 0.00 A ATOM 340 CD LYS A 26 2.840 5.172 8.130 1.00 0.00 A ATOM 341 CE LYS A 26 3.665 6.402 8.476 1.00 0.00 A ATOM 342 CG LYS A 26 1.380 5.356 8.509 1.00 0.00 A ATOM 343 HN LYS A 26 1.749 5.452 5.205 1.00 0.00 A ATOM 344 HA LYS A 26 -0.157 4.113 6.845 1.00 0.00 A ATOM 345 HB2 LYS A 26 1.257 6.730 6.896 1.00 0.00 A ATOM 346 HB1 LYS A 26 -0.215 6.590 7.849 1.00 0.00 A ATOM 347 HD2 LYS A 26 3.238 4.323 8.666 1.00 0.00 A ATOM 348 HD1 LYS A 26 2.907 4.991 7.066 1.00 0.00 A ATOM 349 HE2 LYS A 26 3.284 7.243 7.918 1.00 0.00 A ATOM 350 HE1 LYS A 26 3.569 6.598 9.534 1.00 0.00 A ATOM 351 HG2 LYS A 26 1.325 5.962 9.401 1.00 0.00 A ATOM 352 HG1 LYS A 26 0.943 4.386 8.702 1.00 0.00 A ATOM 353 HZ1 LYS A 26 5.207 5.547 7.355 1.00 0.00 A ATOM 354 HZ2 LYS A 26 5.615 5.839 8.971 1.00 0.00 A ATOM 355 HZ3 LYS A 26 5.531 7.124 7.874 1.00 0.00 A ATOM 356 N LYS A 26 0.978 4.851 5.287 1.00 0.00 A ATOM 357 NZ LYS A 26 5.105 6.215 8.146 1.00 0.00 A ATOM 358 O LYS A 26 -2.344 4.970 5.977 1.00 0.00 A ATOM 359 C VAL A 27 -3.179 6.426 3.721 1.00 0.00 A ATOM 360 CA VAL A 27 -2.436 7.393 4.635 1.00 0.00 A ATOM 361 CB VAL A 27 -2.084 8.665 3.841 1.00 0.00 A ATOM 362 CG1 VAL A 27 -1.158 8.331 2.681 1.00 0.00 A ATOM 363 CG2 VAL A 27 -3.348 9.350 3.345 1.00 0.00 A ATOM 364 HN VAL A 27 -0.381 7.228 5.113 1.00 0.00 A ATOM 365 HA VAL A 27 -3.086 7.672 5.452 1.00 0.00 A ATOM 366 HB VAL A 27 -1.566 9.345 4.501 1.00 0.00 A ATOM 367 HG11 VAL A 27 -0.857 9.244 2.187 1.00 0.00 A ATOM 368 HG12 VAL A 27 -0.285 7.816 3.053 1.00 0.00 A ATOM 369 HG13 VAL A 27 -1.678 7.698 1.977 1.00 0.00 A ATOM 370 HG21 VAL A 27 -4.201 8.967 3.885 1.00 0.00 A ATOM 371 HG22 VAL A 27 -3.267 10.415 3.508 1.00 0.00 A ATOM 372 HG23 VAL A 27 -3.473 9.157 2.290 1.00 0.00 A ATOM 373 N VAL A 27 -1.244 6.772 5.200 1.00 0.00 A ATOM 374 O VAL A 27 -4.357 6.619 3.421 1.00 0.00 A ATOM 375 C HIS A 28 -4.166 3.599 3.126 1.00 0.00 A ATOM 376 CA HIS A 28 -3.076 4.383 2.400 1.00 0.00 A ATOM 377 CB HIS A 28 -2.002 3.426 1.882 1.00 0.00 A ATOM 378 CD2 HIS A 28 -2.538 0.966 1.259 1.00 0.00 A ATOM 379 CE1 HIS A 28 -3.565 1.333 -0.643 1.00 0.00 A ATOM 380 CG HIS A 28 -2.549 2.304 1.054 1.00 0.00 A ATOM 381 HN HIS A 28 -1.547 5.283 3.555 1.00 0.00 A ATOM 382 HA HIS A 28 -3.520 4.900 1.563 1.00 0.00 A ATOM 383 HB2 HIS A 28 -1.302 3.977 1.272 1.00 0.00 A ATOM 384 HB1 HIS A 28 -1.478 2.995 2.723 1.00 0.00 A ATOM 385 HD1 HIS A 28 -3.367 3.368 -0.570 1.00 0.00 A ATOM 386 HD2 HIS A 28 -2.109 0.450 2.107 1.00 0.00 A ATOM 387 HE1 HIS A 28 -4.092 1.179 -1.572 1.00 0.00 A ATOM 388 N HIS A 28 -2.482 5.383 3.281 1.00 0.00 A ATOM 389 ND1 HIS A 28 -3.198 2.501 -0.146 1.00 0.00 A ATOM 390 NE2 HIS A 28 -3.176 0.385 0.191 1.00 0.00 A ATOM 391 O HIS A 28 -5.353 3.758 2.840 1.00 0.00 A ATOM 392 C ILE A 29 -5.644 2.825 5.637 1.00 0.00 A ATOM 393 CA ILE A 29 -4.695 1.946 4.830 1.00 0.00 A ATOM 394 CB ILE A 29 -3.964 0.986 5.787 1.00 0.00 A ATOM 395 CD1 ILE A 29 -1.560 0.816 4.968 1.00 0.00 A ATOM 396 CG1 ILE A 29 -2.924 0.164 5.023 1.00 0.00 A ATOM 397 CG2 ILE A 29 -4.961 0.072 6.484 1.00 0.00 A ATOM 398 HN ILE A 29 -2.795 2.671 4.247 1.00 0.00 A ATOM 399 HA ILE A 29 -5.273 1.356 4.133 1.00 0.00 A ATOM 400 HB ILE A 29 -3.465 1.575 6.541 1.00 0.00 A ATOM 401 HD11 ILE A 29 -0.844 0.198 5.491 1.00 0.00 A ATOM 402 HD12 ILE A 29 -1.254 0.926 3.938 1.00 0.00 A ATOM 403 HD13 ILE A 29 -1.606 1.788 5.437 1.00 0.00 A ATOM 404 HG12 ILE A 29 -2.812 -0.797 5.501 1.00 0.00 A ATOM 405 HG11 ILE A 29 -3.265 0.019 4.008 1.00 0.00 A ATOM 406 HG21 ILE A 29 -5.903 0.097 5.956 1.00 0.00 A ATOM 407 HG22 ILE A 29 -4.580 -0.938 6.491 1.00 0.00 A ATOM 408 HG23 ILE A 29 -5.109 0.408 7.499 1.00 0.00 A ATOM 409 N ILE A 29 -3.754 2.753 4.064 1.00 0.00 A ATOM 410 O ILE A 29 -6.655 2.351 6.155 1.00 0.00 A ATOM 411 C GLU A 30 -7.544 5.127 5.895 1.00 0.00 A ATOM 412 CA GLU A 30 -6.137 5.054 6.481 1.00 0.00 A ATOM 413 CB GLU A 30 -5.495 6.443 6.470 1.00 0.00 A ATOM 414 CD GLU A 30 -5.256 6.871 8.948 1.00 0.00 A ATOM 415 CG GLU A 30 -4.538 6.680 7.626 1.00 0.00 A ATOM 416 HN GLU A 30 -4.494 4.426 5.302 1.00 0.00 A ATOM 417 HA GLU A 30 -6.202 4.706 7.501 1.00 0.00 A ATOM 418 HB2 GLU A 30 -4.949 6.567 5.546 1.00 0.00 A ATOM 419 HB1 GLU A 30 -6.276 7.187 6.519 1.00 0.00 A ATOM 420 HG2 GLU A 30 -3.879 5.829 7.712 1.00 0.00 A ATOM 421 HG1 GLU A 30 -3.955 7.566 7.418 1.00 0.00 A ATOM 422 N GLU A 30 -5.312 4.108 5.738 1.00 0.00 A ATOM 423 O GLU A 30 -8.535 4.992 6.613 1.00 0.00 A ATOM 424 OE1 GLU A 30 -6.236 7.644 8.984 1.00 0.00 A ATOM 425 OE2 GLU A 30 -4.838 6.248 9.946 1.00 0.00 A ATOM 426 C ARG A 31 -9.022 4.374 2.813 1.00 0.00 A ATOM 427 CA ARG A 31 -8.907 5.436 3.903 1.00 0.00 A ATOM 428 CB ARG A 31 -9.085 6.828 3.294 1.00 0.00 A ATOM 429 CD ARG A 31 -7.756 8.757 2.383 1.00 0.00 A ATOM 430 CG ARG A 31 -7.939 7.248 2.388 1.00 0.00 A ATOM 431 CZ ARG A 31 -7.752 9.484 0.035 1.00 0.00 A ATOM 432 HN ARG A 31 -6.797 5.442 4.067 1.00 0.00 A ATOM 433 HA ARG A 31 -9.684 5.271 4.633 1.00 0.00 A ATOM 434 HB2 ARG A 31 -9.996 6.841 2.714 1.00 0.00 A ATOM 435 HB1 ARG A 31 -9.166 7.550 4.093 1.00 0.00 A ATOM 436 HD2 ARG A 31 -8.726 9.224 2.463 1.00 0.00 A ATOM 437 HD1 ARG A 31 -7.152 9.035 3.234 1.00 0.00 A ATOM 438 HE ARG A 31 -6.132 9.354 1.190 1.00 0.00 A ATOM 439 HG2 ARG A 31 -7.027 6.787 2.739 1.00 0.00 A ATOM 440 HG1 ARG A 31 -8.148 6.916 1.381 1.00 0.00 A ATOM 441 HH11 ARG A 31 -9.570 9.002 0.773 1.00 0.00 A ATOM 442 HH12 ARG A 31 -9.554 9.516 -0.881 1.00 0.00 A ATOM 443 HH21 ARG A 31 -6.097 10.032 -0.988 1.00 0.00 A ATOM 444 HH22 ARG A 31 -7.578 10.101 -1.882 1.00 0.00 A ATOM 445 N ARG A 31 -7.622 5.343 4.586 1.00 0.00 A ATOM 446 NE ARG A 31 -7.102 9.226 1.164 1.00 0.00 A ATOM 447 NH1 ARG A 31 -9.066 9.320 -0.030 1.00 0.00 A ATOM 448 NH2 ARG A 31 -7.088 9.907 -1.033 1.00 0.00 A ATOM 449 O ARG A 31 -9.985 3.608 2.777 1.00 0.00 A ATOM 450 C VAL A 32 -8.571 2.020 1.291 1.00 0.00 A ATOM 451 CA VAL A 32 -8.023 3.367 0.835 1.00 0.00 A ATOM 452 CB VAL A 32 -6.602 3.168 0.275 1.00 0.00 A ATOM 453 CG1 VAL A 32 -6.636 2.298 -0.972 1.00 0.00 A ATOM 454 CG2 VAL A 32 -5.952 4.512 -0.019 1.00 0.00 A ATOM 455 HN VAL A 32 -7.293 4.972 2.006 1.00 0.00 A ATOM 456 HA VAL A 32 -8.649 3.750 0.042 1.00 0.00 A ATOM 457 HB VAL A 32 -6.009 2.662 1.023 1.00 0.00 A ATOM 458 HG11 VAL A 32 -6.646 1.257 -0.685 1.00 0.00 A ATOM 459 HG12 VAL A 32 -7.524 2.524 -1.544 1.00 0.00 A ATOM 460 HG13 VAL A 32 -5.761 2.497 -1.573 1.00 0.00 A ATOM 461 HG21 VAL A 32 -5.034 4.356 -0.565 1.00 0.00 A ATOM 462 HG22 VAL A 32 -6.626 5.114 -0.611 1.00 0.00 A ATOM 463 HG23 VAL A 32 -5.737 5.019 0.910 1.00 0.00 A ATOM 464 N VAL A 32 -8.033 4.335 1.925 1.00 0.00 A ATOM 465 O VAL A 32 -9.221 1.310 0.523 1.00 0.00 A ATOM 466 C HIS A 33 -9.841 0.649 4.169 1.00 0.00 A ATOM 467 CA HIS A 33 -8.773 0.410 3.106 1.00 0.00 A ATOM 468 CB HIS A 33 -7.604 -0.370 3.708 1.00 0.00 A ATOM 469 CD2 HIS A 33 -5.536 -0.659 2.169 1.00 0.00 A ATOM 470 CE1 HIS A 33 -6.109 -2.548 1.215 1.00 0.00 A ATOM 471 CG HIS A 33 -6.732 -1.029 2.683 1.00 0.00 A ATOM 472 HN HIS A 33 -7.782 2.281 3.109 1.00 0.00 A ATOM 473 HA HIS A 33 -9.205 -0.169 2.304 1.00 0.00 A ATOM 474 HB2 HIS A 33 -6.987 0.306 4.282 1.00 0.00 A ATOM 475 HB1 HIS A 33 -7.990 -1.139 4.360 1.00 0.00 A ATOM 476 HD1 HIS A 33 -7.877 -2.737 2.225 1.00 0.00 A ATOM 477 HD2 HIS A 33 -4.973 0.227 2.426 1.00 0.00 A ATOM 478 HE1 HIS A 33 -6.097 -3.428 0.590 1.00 0.00 A ATOM 479 N HIS A 33 -8.305 1.673 2.546 1.00 0.00 A ATOM 480 ND1 HIS A 33 -7.064 -2.215 2.064 1.00 0.00 A ATOM 481 NE2 HIS A 33 -5.170 -1.620 1.258 1.00 0.00 A ATOM 482 O HIS A 33 -10.996 0.256 4.004 1.00 0.00 A ATOM 483 C LYS A 34 -11.241 0.377 6.667 1.00 0.00 A ATOM 484 CA LYS A 34 -10.370 1.589 6.351 1.00 0.00 A ATOM 485 CB LYS A 34 -11.254 2.786 5.992 1.00 0.00 A ATOM 486 CD LYS A 34 -12.403 4.874 6.784 1.00 0.00 A ATOM 487 CE LYS A 34 -13.315 5.400 7.882 1.00 0.00 A ATOM 488 CG LYS A 34 -11.721 3.581 7.199 1.00 0.00 A ATOM 489 HN LYS A 34 -8.513 1.585 5.335 1.00 0.00 A ATOM 490 HA LYS A 34 -9.785 1.834 7.225 1.00 0.00 A ATOM 491 HB2 LYS A 34 -10.697 3.447 5.344 1.00 0.00 A ATOM 492 HB1 LYS A 34 -12.126 2.428 5.463 1.00 0.00 A ATOM 493 HD2 LYS A 34 -11.649 5.617 6.572 1.00 0.00 A ATOM 494 HD1 LYS A 34 -12.992 4.692 5.896 1.00 0.00 A ATOM 495 HE2 LYS A 34 -13.809 6.291 7.526 1.00 0.00 A ATOM 496 HE1 LYS A 34 -14.053 4.646 8.111 1.00 0.00 A ATOM 497 HG2 LYS A 34 -12.420 2.983 7.764 1.00 0.00 A ATOM 498 HG1 LYS A 34 -10.866 3.818 7.816 1.00 0.00 A ATOM 499 HZ1 LYS A 34 -12.355 6.748 9.158 1.00 0.00 A ATOM 500 HZ2 LYS A 34 -11.658 5.206 9.140 1.00 0.00 A ATOM 501 HZ3 LYS A 34 -13.114 5.466 9.960 1.00 0.00 A ATOM 502 N LYS A 34 -9.448 1.296 5.261 1.00 0.00 A ATOM 503 NZ LYS A 34 -12.558 5.729 9.122 1.00 0.00 A ATOM 504 O LYS A 34 -12.408 0.517 7.036 1.00 0.00 A ATOM 505 C LYS A 35 -11.686 -2.189 8.285 1.00 0.00 A ATOM 506 CA LYS A 35 -11.389 -2.049 6.795 1.00 0.00 A ATOM 507 CB LYS A 35 -10.580 -3.254 6.310 1.00 0.00 A ATOM 508 CD LYS A 35 -12.025 -4.214 4.494 1.00 0.00 A ATOM 509 CE LYS A 35 -12.045 -4.719 3.059 1.00 0.00 A ATOM 510 CG LYS A 35 -10.715 -3.517 4.820 1.00 0.00 A ATOM 511 HN LYS A 35 -9.734 -0.859 6.226 1.00 0.00 A ATOM 512 HA LYS A 35 -12.324 -2.013 6.256 1.00 0.00 A ATOM 513 HB2 LYS A 35 -9.537 -3.084 6.532 1.00 0.00 A ATOM 514 HB1 LYS A 35 -10.913 -4.134 6.841 1.00 0.00 A ATOM 515 HD2 LYS A 35 -12.151 -5.055 5.160 1.00 0.00 A ATOM 516 HD1 LYS A 35 -12.838 -3.517 4.632 1.00 0.00 A ATOM 517 HE2 LYS A 35 -13.040 -5.064 2.826 1.00 0.00 A ATOM 518 HE1 LYS A 35 -11.785 -3.903 2.401 1.00 0.00 A ATOM 519 HG2 LYS A 35 -10.680 -2.575 4.293 1.00 0.00 A ATOM 520 HG1 LYS A 35 -9.894 -4.143 4.499 1.00 0.00 A ATOM 521 HZ1 LYS A 35 -10.558 -5.695 1.963 1.00 0.00 A ATOM 522 HZ2 LYS A 35 -11.592 -6.741 2.799 1.00 0.00 A ATOM 523 HZ3 LYS A 35 -10.406 -5.876 3.638 1.00 0.00 A ATOM 524 N LYS A 35 -10.667 -0.812 6.523 1.00 0.00 A ATOM 525 NZ LYS A 35 -11.083 -5.836 2.850 1.00 0.00 A ATOM 526 O LYS A 35 -10.781 -2.417 9.089 1.00 0.00 A ATOM 527 C ILE A 36 -13.875 -3.573 10.349 1.00 0.00 A ATOM 528 CA ILE A 36 -13.372 -2.167 10.039 1.00 0.00 A ATOM 529 CB ILE A 36 -14.477 -1.151 10.382 1.00 0.00 A ATOM 530 CD1 ILE A 36 -15.098 1.276 9.937 1.00 0.00 A ATOM 531 CG1 ILE A 36 -13.982 0.276 10.138 1.00 0.00 A ATOM 532 CG2 ILE A 36 -14.924 -1.323 11.826 1.00 0.00 A ATOM 533 HN ILE A 36 -13.632 -1.873 7.960 1.00 0.00 A ATOM 534 HA ILE A 36 -12.513 -1.959 10.660 1.00 0.00 A ATOM 535 HB ILE A 36 -15.325 -1.345 9.743 1.00 0.00 A ATOM 536 HD11 ILE A 36 -15.571 1.100 8.981 1.00 0.00 A ATOM 537 HD12 ILE A 36 -15.829 1.165 10.725 1.00 0.00 A ATOM 538 HD13 ILE A 36 -14.694 2.277 9.958 1.00 0.00 A ATOM 539 HG12 ILE A 36 -13.398 0.597 10.986 1.00 0.00 A ATOM 540 HG11 ILE A 36 -13.362 0.287 9.253 1.00 0.00 A ATOM 541 HG21 ILE A 36 -14.086 -1.148 12.485 1.00 0.00 A ATOM 542 HG22 ILE A 36 -15.708 -0.614 12.047 1.00 0.00 A ATOM 543 HG23 ILE A 36 -15.294 -2.327 11.972 1.00 0.00 A ATOM 544 N ILE A 36 -12.957 -2.053 8.646 1.00 0.00 A ATOM 545 O ILE A 36 -14.823 -4.056 9.730 1.00 0.00 A ATOM 546 C LYS A 37 -15.019 -5.589 12.310 1.00 0.00 A ATOM 547 CA LYS A 37 -13.617 -5.575 11.710 1.00 0.00 A ATOM 548 CB LYS A 37 -12.613 -6.137 12.719 1.00 0.00 A ATOM 549 CD LYS A 37 -12.362 -8.423 11.709 1.00 0.00 A ATOM 550 CE LYS A 37 -11.904 -9.829 12.067 1.00 0.00 A ATOM 551 CG LYS A 37 -12.751 -7.632 12.946 1.00 0.00 A ATOM 552 HN LYS A 37 -12.485 -3.787 11.770 1.00 0.00 A ATOM 553 HA LYS A 37 -13.612 -6.195 10.826 1.00 0.00 A ATOM 554 HB2 LYS A 37 -11.613 -5.939 12.361 1.00 0.00 A ATOM 555 HB1 LYS A 37 -12.754 -5.635 13.665 1.00 0.00 A ATOM 556 HD2 LYS A 37 -13.216 -8.492 11.052 1.00 0.00 A ATOM 557 HD1 LYS A 37 -11.557 -7.910 11.203 1.00 0.00 A ATOM 558 HE2 LYS A 37 -11.371 -9.792 13.005 1.00 0.00 A ATOM 559 HE1 LYS A 37 -12.774 -10.461 12.172 1.00 0.00 A ATOM 560 HG2 LYS A 37 -12.109 -7.924 13.764 1.00 0.00 A ATOM 561 HG1 LYS A 37 -13.779 -7.855 13.197 1.00 0.00 A ATOM 562 HZ1 LYS A 37 -11.574 -10.753 10.223 1.00 0.00 A ATOM 563 HZ2 LYS A 37 -10.462 -11.194 11.420 1.00 0.00 A ATOM 564 HZ3 LYS A 37 -10.350 -9.678 10.679 1.00 0.00 A ATOM 565 N LYS A 37 -13.234 -4.225 11.313 1.00 0.00 A ATOM 566 NZ LYS A 37 -11.011 -10.404 11.024 1.00 0.00 A ATOM 567 OT1 LYS A 37 -15.356 -4.684 13.073 1.00 0.00 A TER ATOM 568 ZN ZN B 101 -3.326 -1.644 0.522 1.00 0.00 B END