ATOM 1 C GLY A 1 -16.074 -11.080 -7.931 1.00 0.00 A ATOM 2 CA GLY A 1 -15.843 -12.508 -7.478 1.00 0.00 A ATOM 3 HT1 GLY A 1 -17.397 -12.821 -6.075 1.00 0.00 A ATOM 4 HA2 GLY A 1 -14.780 -12.692 -7.432 1.00 0.00 A ATOM 5 HA1 GLY A 1 -16.283 -13.179 -8.202 1.00 0.00 A ATOM 6 N GLY A 1 -16.423 -12.778 -6.176 1.00 0.00 A ATOM 7 O GLY A 1 -16.135 -10.164 -7.112 1.00 0.00 A ATOM 8 C SER A 2 -17.380 -8.755 -8.929 1.00 0.00 A ATOM 9 CA SER A 2 -16.423 -9.562 -9.802 1.00 0.00 A ATOM 10 CB SER A 2 -16.980 -9.672 -11.223 1.00 0.00 A ATOM 11 HN SER A 2 -16.145 -11.661 -9.843 1.00 0.00 A ATOM 12 HA SER A 2 -15.471 -9.054 -9.836 1.00 0.00 A ATOM 13 HB2 SER A 2 -16.513 -10.505 -11.726 1.00 0.00 A ATOM 14 HB1 SER A 2 -18.047 -9.832 -11.176 1.00 0.00 A ATOM 15 HG SER A 2 -17.066 -8.592 -12.854 1.00 0.00 A ATOM 16 N SER A 2 -16.203 -10.890 -9.240 1.00 0.00 A ATOM 17 O SER A 2 -18.555 -9.098 -8.796 1.00 0.00 A ATOM 18 OG SER A 2 -16.726 -8.490 -11.962 1.00 0.00 A ATOM 19 C SER A 3 -17.071 -5.429 -7.376 1.00 0.00 A ATOM 20 CA SER A 3 -17.675 -6.827 -7.474 1.00 0.00 A ATOM 21 CB SER A 3 -17.794 -7.442 -6.079 1.00 0.00 A ATOM 22 HN SER A 3 -15.924 -7.460 -8.483 1.00 0.00 A ATOM 23 HA SER A 3 -18.660 -6.751 -7.910 1.00 0.00 A ATOM 24 HB2 SER A 3 -18.328 -6.763 -5.432 1.00 0.00 A ATOM 25 HB1 SER A 3 -18.334 -8.376 -6.145 1.00 0.00 A ATOM 26 HG SER A 3 -16.082 -8.393 -6.014 1.00 0.00 A ATOM 27 N SER A 3 -16.868 -7.681 -8.337 1.00 0.00 A ATOM 28 O SER A 3 -16.023 -5.151 -7.957 1.00 0.00 A ATOM 29 OG SER A 3 -16.515 -7.693 -5.521 1.00 0.00 A ATOM 30 C GLY A 4 -16.183 -3.084 -5.410 1.00 0.00 A ATOM 31 CA GLY A 4 -17.257 -3.194 -6.473 1.00 0.00 A ATOM 32 HN GLY A 4 -18.572 -4.830 -6.194 1.00 0.00 A ATOM 33 HA2 GLY A 4 -16.854 -2.852 -7.414 1.00 0.00 A ATOM 34 HA1 GLY A 4 -18.087 -2.559 -6.197 1.00 0.00 A ATOM 35 N GLY A 4 -17.742 -4.552 -6.635 1.00 0.00 A ATOM 36 O GLY A 4 -16.307 -2.298 -4.470 1.00 0.00 A ATOM 37 C SER A 5 -14.514 -4.271 -3.209 1.00 0.00 A ATOM 38 CA SER A 5 -14.026 -3.867 -4.597 1.00 0.00 A ATOM 39 CB SER A 5 -13.380 -2.482 -4.540 1.00 0.00 A ATOM 40 HN SER A 5 -15.084 -4.480 -6.326 1.00 0.00 A ATOM 41 HA SER A 5 -13.291 -4.584 -4.930 1.00 0.00 A ATOM 42 HB2 SER A 5 -13.457 -2.012 -5.509 1.00 0.00 A ATOM 43 HB1 SER A 5 -13.894 -1.878 -3.806 1.00 0.00 A ATOM 44 HG SER A 5 -11.670 -3.432 -4.435 1.00 0.00 A ATOM 45 N SER A 5 -15.125 -3.875 -5.556 1.00 0.00 A ATOM 46 O SER A 5 -14.109 -3.688 -2.203 1.00 0.00 A ATOM 47 OG SER A 5 -12.012 -2.571 -4.182 1.00 0.00 A ATOM 48 C SER A 6 -15.217 -7.019 -1.444 1.00 0.00 A ATOM 49 CA SER A 6 -15.934 -5.752 -1.900 1.00 0.00 A ATOM 50 CB SER A 6 -17.433 -6.022 -2.038 1.00 0.00 A ATOM 51 HN SER A 6 -15.672 -5.696 -4.000 1.00 0.00 A ATOM 52 HA SER A 6 -15.783 -4.981 -1.159 1.00 0.00 A ATOM 53 HB2 SER A 6 -17.844 -6.266 -1.070 1.00 0.00 A ATOM 54 HB1 SER A 6 -17.921 -5.139 -2.424 1.00 0.00 A ATOM 55 HG SER A 6 -18.624 -7.221 -3.030 1.00 0.00 A ATOM 56 N SER A 6 -15.387 -5.272 -3.163 1.00 0.00 A ATOM 57 O SER A 6 -14.814 -7.136 -0.288 1.00 0.00 A ATOM 58 OG SER A 6 -17.677 -7.102 -2.923 1.00 0.00 A ATOM 59 C GLY A 7 -13.086 -9.383 -2.783 1.00 0.00 A ATOM 60 CA GLY A 7 -14.395 -9.214 -2.038 1.00 0.00 A ATOM 61 HN GLY A 7 -15.405 -7.819 -3.270 1.00 0.00 A ATOM 62 HA2 GLY A 7 -14.199 -9.239 -0.976 1.00 0.00 A ATOM 63 HA1 GLY A 7 -15.049 -10.036 -2.292 1.00 0.00 A ATOM 64 N GLY A 7 -15.063 -7.968 -2.363 1.00 0.00 A ATOM 65 O GLY A 7 -12.951 -10.274 -3.622 1.00 0.00 A ATOM 66 C HIS A 8 -9.767 -7.831 -2.307 1.00 0.00 A ATOM 67 CA HIS A 8 -10.813 -8.581 -3.126 1.00 0.00 A ATOM 68 CB HIS A 8 -10.893 -7.991 -4.534 1.00 0.00 A ATOM 69 CD2 HIS A 8 -8.537 -8.709 -5.345 1.00 0.00 A ATOM 70 CE1 HIS A 8 -9.096 -9.461 -7.328 1.00 0.00 A ATOM 71 CG HIS A 8 -9.875 -8.553 -5.477 1.00 0.00 A ATOM 72 HN HIS A 8 -12.287 -7.836 -1.801 1.00 0.00 A ATOM 73 HA HIS A 8 -10.522 -9.618 -3.195 1.00 0.00 A ATOM 74 HB2 HIS A 8 -11.872 -8.191 -4.946 1.00 0.00 A ATOM 75 HB1 HIS A 8 -10.742 -6.923 -4.480 1.00 0.00 A ATOM 76 HD1 HIS A 8 -11.091 -9.057 -7.123 1.00 0.00 A ATOM 77 HD2 HIS A 8 -7.941 -8.439 -4.485 1.00 0.00 A ATOM 78 HE1 HIS A 8 -9.040 -9.889 -8.317 1.00 0.00 A ATOM 79 N HIS A 8 -12.119 -8.524 -2.478 1.00 0.00 A ATOM 80 ND1 HIS A 8 -10.193 -9.033 -6.731 1.00 0.00 A ATOM 81 NE2 HIS A 8 -8.076 -9.275 -6.509 1.00 0.00 A ATOM 82 O HIS A 8 -9.991 -6.696 -1.884 1.00 0.00 A ATOM 83 C LEU A 9 -6.391 -7.456 -2.226 1.00 0.00 A ATOM 84 CA LEU A 9 -7.544 -7.867 -1.316 1.00 0.00 A ATOM 85 CB LEU A 9 -7.043 -8.841 -0.248 1.00 0.00 A ATOM 86 CD1 LEU A 9 -9.091 -10.013 0.596 1.00 0.00 A ATOM 87 CD2 LEU A 9 -7.177 -9.575 2.145 1.00 0.00 A ATOM 88 CG LEU A 9 -7.966 -9.055 0.952 1.00 0.00 A ATOM 89 HN LEU A 9 -8.505 -9.375 -2.447 1.00 0.00 A ATOM 90 HA LEU A 9 -7.936 -6.985 -0.831 1.00 0.00 A ATOM 91 HB2 LEU A 9 -6.889 -9.799 -0.721 1.00 0.00 A ATOM 92 HB1 LEU A 9 -6.098 -8.468 0.122 1.00 0.00 A ATOM 93 HD11 LEU A 9 -9.788 -9.521 -0.065 1.00 0.00 A ATOM 94 HD12 LEU A 9 -9.603 -10.318 1.497 1.00 0.00 A ATOM 95 HD13 LEU A 9 -8.681 -10.883 0.104 1.00 0.00 A ATOM 96 HD21 LEU A 9 -6.229 -9.062 2.201 1.00 0.00 A ATOM 97 HD22 LEU A 9 -7.008 -10.635 2.030 1.00 0.00 A ATOM 98 HD23 LEU A 9 -7.737 -9.396 3.052 1.00 0.00 A ATOM 99 HG LEU A 9 -8.409 -8.109 1.230 1.00 0.00 A ATOM 100 N LEU A 9 -8.625 -8.472 -2.085 1.00 0.00 A ATOM 101 O LEU A 9 -5.954 -8.229 -3.079 1.00 0.00 A ATOM 102 C TYR A 10 -3.479 -5.822 -2.086 1.00 0.00 A ATOM 103 CA TYR A 10 -4.800 -5.721 -2.843 1.00 0.00 A ATOM 104 CB TYR A 10 -5.065 -4.267 -3.238 1.00 0.00 A ATOM 105 CD1 TYR A 10 -7.370 -4.490 -4.244 1.00 0.00 A ATOM 106 CD2 TYR A 10 -5.627 -3.609 -5.610 1.00 0.00 A ATOM 107 CE1 TYR A 10 -8.264 -4.357 -5.289 1.00 0.00 A ATOM 108 CE2 TYR A 10 -6.514 -3.471 -6.660 1.00 0.00 A ATOM 109 CG TYR A 10 -6.038 -4.119 -4.385 1.00 0.00 A ATOM 110 CZ TYR A 10 -7.831 -3.847 -6.495 1.00 0.00 A ATOM 111 HN TYR A 10 -6.292 -5.665 -1.343 1.00 0.00 A ATOM 112 HA TYR A 10 -4.735 -6.321 -3.739 1.00 0.00 A ATOM 113 HB2 TYR A 10 -5.470 -3.738 -2.389 1.00 0.00 A ATOM 114 HB1 TYR A 10 -4.133 -3.806 -3.532 1.00 0.00 A ATOM 115 HD1 TYR A 10 -7.706 -4.890 -3.298 1.00 0.00 A ATOM 116 HD2 TYR A 10 -4.595 -3.316 -5.736 1.00 0.00 A ATOM 117 HE1 TYR A 10 -9.295 -4.651 -5.160 1.00 0.00 A ATOM 118 HE2 TYR A 10 -6.175 -3.072 -7.605 1.00 0.00 A ATOM 119 HH TYR A 10 -8.237 -3.728 -8.370 1.00 0.00 A ATOM 120 N TYR A 10 -5.902 -6.235 -2.038 1.00 0.00 A ATOM 121 O TYR A 10 -3.417 -5.553 -0.886 1.00 0.00 A ATOM 122 OH TYR A 10 -8.717 -3.712 -7.539 1.00 0.00 A ATOM 123 C TYR A 11 -0.287 -5.075 -2.376 1.00 0.00 A ATOM 124 CA TYR A 11 -1.106 -6.349 -2.193 1.00 0.00 A ATOM 125 CB TYR A 11 -0.365 -7.538 -2.805 1.00 0.00 A ATOM 126 CD1 TYR A 11 -2.310 -9.088 -3.243 1.00 0.00 A ATOM 127 CD2 TYR A 11 -0.541 -9.869 -1.849 1.00 0.00 A ATOM 128 CE1 TYR A 11 -2.972 -10.291 -3.084 1.00 0.00 A ATOM 129 CE2 TYR A 11 -1.195 -11.075 -1.686 1.00 0.00 A ATOM 130 CG TYR A 11 -1.085 -8.856 -2.629 1.00 0.00 A ATOM 131 CZ TYR A 11 -2.410 -11.281 -2.306 1.00 0.00 A ATOM 132 HN TYR A 11 -2.539 -6.410 -3.749 1.00 0.00 A ATOM 133 HA TYR A 11 -1.242 -6.527 -1.136 1.00 0.00 A ATOM 134 HB2 TYR A 11 -0.238 -7.369 -3.863 1.00 0.00 A ATOM 135 HB1 TYR A 11 0.606 -7.626 -2.341 1.00 0.00 A ATOM 136 HD1 TYR A 11 -2.747 -8.311 -3.852 1.00 0.00 A ATOM 137 HD2 TYR A 11 0.411 -9.704 -1.365 1.00 0.00 A ATOM 138 HE1 TYR A 11 -3.923 -10.452 -3.570 1.00 0.00 A ATOM 139 HE2 TYR A 11 -0.756 -11.850 -1.076 1.00 0.00 A ATOM 140 HH TYR A 11 -3.330 -12.818 -3.004 1.00 0.00 A ATOM 141 N TYR A 11 -2.426 -6.210 -2.796 1.00 0.00 A ATOM 142 O TYR A 11 -0.433 -4.367 -3.373 1.00 0.00 A ATOM 143 OH TYR A 11 -3.065 -12.480 -2.145 1.00 0.00 A ATOM 144 C CYS A 12 2.483 -3.738 -2.546 1.00 0.00 A ATOM 145 CA CYS A 12 1.421 -3.603 -1.459 1.00 0.00 A ATOM 146 CB CYS A 12 2.090 -3.367 -0.104 1.00 0.00 A ATOM 147 HN CYS A 12 0.647 -5.393 -0.637 1.00 0.00 A ATOM 148 HA CYS A 12 0.791 -2.758 -1.692 1.00 0.00 A ATOM 149 HB2 CYS A 12 1.326 -3.200 0.642 1.00 0.00 A ATOM 150 HB1 CYS A 12 2.661 -4.243 0.164 1.00 0.00 A ATOM 151 N CYS A 12 0.576 -4.790 -1.407 1.00 0.00 A ATOM 152 O CYS A 12 2.939 -4.841 -2.850 1.00 0.00 A ATOM 153 SG CYS A 12 3.217 -1.936 -0.069 1.00 0.00 A ATOM 154 C SER A 13 5.275 -2.815 -3.606 1.00 0.00 A ATOM 155 CA SER A 13 3.879 -2.601 -4.184 1.00 0.00 A ATOM 156 CB SER A 13 3.830 -1.280 -4.954 1.00 0.00 A ATOM 157 HN SER A 13 2.472 -1.761 -2.843 1.00 0.00 A ATOM 158 HA SER A 13 3.655 -3.411 -4.862 1.00 0.00 A ATOM 159 HB2 SER A 13 3.730 -0.463 -4.256 1.00 0.00 A ATOM 160 HB1 SER A 13 4.744 -1.161 -5.518 1.00 0.00 A ATOM 161 HG SER A 13 2.744 -2.043 -6.395 1.00 0.00 A ATOM 162 N SER A 13 2.873 -2.609 -3.129 1.00 0.00 A ATOM 163 O SER A 13 6.042 -3.640 -4.100 1.00 0.00 A ATOM 164 OG SER A 13 2.733 -1.252 -5.851 1.00 0.00 A ATOM 165 C GLN A 14 7.051 -3.517 -1.212 1.00 0.00 A ATOM 166 CA GLN A 14 6.898 -2.171 -1.912 1.00 0.00 A ATOM 167 CB GLN A 14 7.087 -1.034 -0.905 1.00 0.00 A ATOM 168 CD GLN A 14 9.133 0.042 -1.926 1.00 0.00 A ATOM 169 CG GLN A 14 8.540 -0.634 -0.705 1.00 0.00 A ATOM 170 HN GLN A 14 4.940 -1.424 -2.210 1.00 0.00 A ATOM 171 HA GLN A 14 7.655 -2.090 -2.678 1.00 0.00 A ATOM 172 HB2 GLN A 14 6.542 -0.169 -1.251 1.00 0.00 A ATOM 173 HB1 GLN A 14 6.687 -1.345 0.049 1.00 0.00 A ATOM 174 HE21 GLN A 14 7.826 1.532 -1.765 1.00 0.00 A ATOM 175 HE22 GLN A 14 8.941 1.648 -3.080 1.00 0.00 A ATOM 176 HG2 GLN A 14 8.600 0.049 0.130 1.00 0.00 A ATOM 177 HG1 GLN A 14 9.117 -1.520 -0.486 1.00 0.00 A ATOM 178 N GLN A 14 5.595 -2.064 -2.557 1.00 0.00 A ATOM 179 NE2 GLN A 14 8.577 1.190 -2.296 1.00 0.00 A ATOM 180 O GLN A 14 7.931 -4.309 -1.551 1.00 0.00 A ATOM 181 OE1 GLN A 14 10.079 -0.462 -2.530 1.00 0.00 A ATOM 182 C CYS A 15 5.080 -5.937 0.103 1.00 0.00 A ATOM 183 CA CYS A 15 6.227 -5.020 0.517 1.00 0.00 A ATOM 184 CB CYS A 15 6.155 -4.740 2.019 1.00 0.00 A ATOM 185 HN CYS A 15 5.509 -3.099 -0.008 1.00 0.00 A ATOM 186 HA CYS A 15 7.162 -5.511 0.295 1.00 0.00 A ATOM 187 HB2 CYS A 15 6.299 -5.666 2.557 1.00 0.00 A ATOM 188 HB1 CYS A 15 6.940 -4.049 2.287 1.00 0.00 A ATOM 189 N CYS A 15 6.189 -3.770 -0.233 1.00 0.00 A ATOM 190 O CYS A 15 4.232 -5.563 -0.707 1.00 0.00 A ATOM 191 SG CYS A 15 4.573 -4.023 2.567 1.00 0.00 A ATOM 192 C HIS A 16 2.889 -8.043 1.383 1.00 0.00 A ATOM 193 CA HIS A 16 4.017 -8.113 0.358 1.00 0.00 A ATOM 194 CB HIS A 16 4.601 -9.525 0.320 1.00 0.00 A ATOM 195 CD2 HIS A 16 6.033 -9.896 -1.810 1.00 0.00 A ATOM 196 CE1 HIS A 16 8.016 -9.620 -0.916 1.00 0.00 A ATOM 197 CG HIS A 16 5.853 -9.634 -0.495 1.00 0.00 A ATOM 198 HN HIS A 16 5.763 -7.381 1.305 1.00 0.00 A ATOM 199 HA HIS A 16 3.617 -7.872 -0.615 1.00 0.00 A ATOM 200 HB2 HIS A 16 4.833 -9.839 1.327 1.00 0.00 A ATOM 201 HB1 HIS A 16 3.870 -10.199 -0.102 1.00 0.00 A ATOM 202 HD1 HIS A 16 7.318 -9.265 0.974 1.00 0.00 A ATOM 203 HD2 HIS A 16 5.257 -10.082 -2.540 1.00 0.00 A ATOM 204 HE1 HIS A 16 9.086 -9.545 -0.792 1.00 0.00 A ATOM 205 N HIS A 16 5.060 -7.141 0.667 1.00 0.00 A ATOM 206 ND1 HIS A 16 7.114 -9.467 0.037 1.00 0.00 A ATOM 207 NE2 HIS A 16 7.386 -9.882 -2.047 1.00 0.00 A ATOM 208 O HIS A 16 2.426 -9.069 1.881 1.00 0.00 A ATOM 209 C TYR A 17 0.061 -6.327 1.959 1.00 0.00 A ATOM 210 CA TYR A 17 1.382 -6.624 2.662 1.00 0.00 A ATOM 211 CB TYR A 17 1.735 -5.479 3.612 1.00 0.00 A ATOM 212 CD1 TYR A 17 0.383 -5.638 5.739 1.00 0.00 A ATOM 213 CD2 TYR A 17 -0.295 -4.056 4.090 1.00 0.00 A ATOM 214 CE1 TYR A 17 -0.665 -5.249 6.550 1.00 0.00 A ATOM 215 CE2 TYR A 17 -1.346 -3.660 4.895 1.00 0.00 A ATOM 216 CG TYR A 17 0.587 -5.049 4.497 1.00 0.00 A ATOM 217 CZ TYR A 17 -1.527 -4.259 6.124 1.00 0.00 A ATOM 218 HN TYR A 17 2.862 -6.048 1.263 1.00 0.00 A ATOM 219 HA TYR A 17 1.275 -7.534 3.235 1.00 0.00 A ATOM 220 HB2 TYR A 17 2.548 -5.788 4.252 1.00 0.00 A ATOM 221 HB1 TYR A 17 2.046 -4.622 3.032 1.00 0.00 A ATOM 222 HD1 TYR A 17 1.059 -6.413 6.070 1.00 0.00 A ATOM 223 HD2 TYR A 17 -0.151 -3.588 3.127 1.00 0.00 A ATOM 224 HE1 TYR A 17 -0.807 -5.718 7.513 1.00 0.00 A ATOM 225 HE2 TYR A 17 -2.020 -2.885 4.562 1.00 0.00 A ATOM 226 HH TYR A 17 -2.230 -3.392 7.689 1.00 0.00 A ATOM 227 N TYR A 17 2.453 -6.827 1.694 1.00 0.00 A ATOM 228 O TYR A 17 -0.126 -5.250 1.393 1.00 0.00 A ATOM 229 OH TYR A 17 -2.572 -3.869 6.929 1.00 0.00 A ATOM 230 C SER A 18 -3.263 -7.044 2.409 1.00 0.00 A ATOM 231 CA SER A 18 -2.156 -7.136 1.363 1.00 0.00 A ATOM 232 CB SER A 18 -2.429 -8.307 0.418 1.00 0.00 A ATOM 233 HN SER A 18 -0.645 -8.128 2.465 1.00 0.00 A ATOM 234 HA SER A 18 -2.140 -6.219 0.793 1.00 0.00 A ATOM 235 HB2 SER A 18 -3.220 -8.038 -0.266 1.00 0.00 A ATOM 236 HB1 SER A 18 -1.531 -8.531 -0.141 1.00 0.00 A ATOM 237 HG SER A 18 -2.693 -10.241 0.588 1.00 0.00 A ATOM 238 N SER A 18 -0.853 -7.291 1.999 1.00 0.00 A ATOM 239 O SER A 18 -3.295 -7.819 3.366 1.00 0.00 A ATOM 240 OG SER A 18 -2.820 -9.463 1.137 1.00 0.00 A ATOM 241 C SER A 19 -6.555 -5.526 2.400 1.00 0.00 A ATOM 242 CA SER A 19 -5.277 -5.894 3.148 1.00 0.00 A ATOM 243 CB SER A 19 -4.933 -4.800 4.161 1.00 0.00 A ATOM 244 HN SER A 19 -4.091 -5.505 1.438 1.00 0.00 A ATOM 245 HA SER A 19 -5.438 -6.823 3.675 1.00 0.00 A ATOM 246 HB2 SER A 19 -4.143 -5.148 4.808 1.00 0.00 A ATOM 247 HB1 SER A 19 -4.605 -3.916 3.633 1.00 0.00 A ATOM 248 HG SER A 19 -6.792 -4.224 4.384 1.00 0.00 A ATOM 249 N SER A 19 -4.170 -6.091 2.220 1.00 0.00 A ATOM 250 O SER A 19 -6.513 -4.837 1.380 1.00 0.00 A ATOM 251 OG SER A 19 -6.059 -4.467 4.954 1.00 0.00 A ATOM 252 C ILE A 20 -9.256 -4.211 2.259 1.00 0.00 A ATOM 253 CA ILE A 20 -8.979 -5.710 2.295 1.00 0.00 A ATOM 254 CB ILE A 20 -10.126 -6.415 3.042 1.00 0.00 A ATOM 255 CD1 ILE A 20 -11.351 -7.397 1.038 1.00 0.00 A ATOM 256 CG1 ILE A 20 -11.396 -6.415 2.188 1.00 0.00 A ATOM 257 CG2 ILE A 20 -10.382 -5.739 4.380 1.00 0.00 A ATOM 258 HN ILE A 20 -7.657 -6.534 3.728 1.00 0.00 A ATOM 259 HA ILE A 20 -8.951 -6.085 1.282 1.00 0.00 A ATOM 260 HB ILE A 20 -9.829 -7.435 3.232 1.00 0.00 A ATOM 261 HD11 ILE A 20 -11.571 -8.390 1.404 1.00 0.00 A ATOM 262 HD12 ILE A 20 -12.084 -7.118 0.296 1.00 0.00 A ATOM 263 HD13 ILE A 20 -10.367 -7.388 0.594 1.00 0.00 A ATOM 264 HG12 ILE A 20 -12.240 -6.671 2.808 1.00 0.00 A ATOM 265 HG11 ILE A 20 -11.543 -5.427 1.776 1.00 0.00 A ATOM 266 HG21 ILE A 20 -9.548 -5.923 5.041 1.00 0.00 A ATOM 267 HG22 ILE A 20 -10.493 -4.676 4.230 1.00 0.00 A ATOM 268 HG23 ILE A 20 -11.284 -6.138 4.819 1.00 0.00 A ATOM 269 N ILE A 20 -7.689 -5.990 2.914 1.00 0.00 A ATOM 270 O ILE A 20 -8.777 -3.458 3.107 1.00 0.00 A ATOM 271 C THR A 21 -9.185 -1.566 0.630 1.00 0.00 A ATOM 272 CA THR A 21 -10.380 -2.375 1.123 1.00 0.00 A ATOM 273 CB THR A 21 -10.877 -1.775 2.452 1.00 0.00 A ATOM 274 CG2 THR A 21 -11.677 -0.505 2.207 1.00 0.00 A ATOM 275 HN THR A 21 -10.389 -4.432 0.626 1.00 0.00 A ATOM 276 HA THR A 21 -11.177 -2.300 0.398 1.00 0.00 A ATOM 277 HB THR A 21 -10.019 -1.531 3.062 1.00 0.00 A ATOM 278 HG1 THR A 21 -12.315 -2.268 3.709 1.00 0.00 A ATOM 279 HG21 THR A 21 -12.328 -0.648 1.358 1.00 0.00 A ATOM 280 HG22 THR A 21 -11.002 0.314 2.009 1.00 0.00 A ATOM 281 HG23 THR A 21 -12.270 -0.279 3.081 1.00 0.00 A ATOM 282 N THR A 21 -10.037 -3.783 1.271 1.00 0.00 A ATOM 283 O THR A 21 -8.800 -0.571 1.243 1.00 0.00 A ATOM 284 OG1 THR A 21 -11.687 -2.729 3.147 1.00 0.00 A ATOM 285 C LYS A 22 -7.612 0.197 -0.962 1.00 0.00 A ATOM 286 CA LYS A 22 -7.452 -1.316 -1.061 1.00 0.00 A ATOM 287 CB LYS A 22 -7.272 -1.726 -2.524 1.00 0.00 A ATOM 288 CD LYS A 22 -7.955 0.190 -3.999 1.00 0.00 A ATOM 289 CE LYS A 22 -8.856 0.601 -5.153 1.00 0.00 A ATOM 290 CG LYS A 22 -8.343 -1.172 -3.447 1.00 0.00 A ATOM 291 HN LYS A 22 -8.955 -2.800 -0.926 1.00 0.00 A ATOM 292 HA LYS A 22 -6.576 -1.611 -0.503 1.00 0.00 A ATOM 293 HB2 LYS A 22 -6.311 -1.372 -2.869 1.00 0.00 A ATOM 294 HB1 LYS A 22 -7.293 -2.804 -2.589 1.00 0.00 A ATOM 295 HD2 LYS A 22 -8.039 0.925 -3.212 1.00 0.00 A ATOM 296 HD1 LYS A 22 -6.933 0.149 -4.348 1.00 0.00 A ATOM 297 HE2 LYS A 22 -8.305 1.263 -5.804 1.00 0.00 A ATOM 298 HE1 LYS A 22 -9.144 -0.284 -5.701 1.00 0.00 A ATOM 299 HG2 LYS A 22 -8.484 -1.855 -4.272 1.00 0.00 A ATOM 300 HG1 LYS A 22 -9.267 -1.076 -2.894 1.00 0.00 A ATOM 301 HZ1 LYS A 22 -10.507 1.845 -5.455 1.00 0.00 A ATOM 302 HZ2 LYS A 22 -9.846 1.947 -3.900 1.00 0.00 A ATOM 303 HZ3 LYS A 22 -10.778 0.605 -4.337 1.00 0.00 A ATOM 304 N LYS A 22 -8.602 -2.000 -0.483 1.00 0.00 A ATOM 305 NZ LYS A 22 -10.083 1.298 -4.678 1.00 0.00 A ATOM 306 O LYS A 22 -6.634 0.925 -0.793 1.00 0.00 A ATOM 307 C ASN A 23 -8.335 2.748 0.131 1.00 0.00 A ATOM 308 CA ASN A 23 -9.140 2.092 -0.987 1.00 0.00 A ATOM 309 CB ASN A 23 -10.635 2.320 -0.755 1.00 0.00 A ATOM 310 CG ASN A 23 -11.116 3.636 -1.335 1.00 0.00 A ATOM 311 HN ASN A 23 -9.591 0.035 -1.200 1.00 0.00 A ATOM 312 HA ASN A 23 -8.858 2.540 -1.928 1.00 0.00 A ATOM 313 HB2 ASN A 23 -11.191 1.519 -1.221 1.00 0.00 A ATOM 314 HB1 ASN A 23 -10.833 2.321 0.306 1.00 0.00 A ATOM 315 HD21 ASN A 23 -12.673 2.727 -2.172 1.00 0.00 A ATOM 316 HD22 ASN A 23 -12.563 4.429 -2.443 1.00 0.00 A ATOM 317 N ASN A 23 -8.852 0.665 -1.066 1.00 0.00 A ATOM 318 ND2 ASN A 23 -12.230 3.593 -2.056 1.00 0.00 A ATOM 319 O ASN A 23 -7.719 3.796 -0.067 1.00 0.00 A ATOM 320 OD1 ASN A 23 -10.493 4.679 -1.136 1.00 0.00 A ATOM 321 C CYS A 24 -6.136 2.285 2.370 1.00 0.00 A ATOM 322 CA CYS A 24 -7.615 2.648 2.453 1.00 0.00 A ATOM 323 CB CYS A 24 -8.213 2.106 3.752 1.00 0.00 A ATOM 324 HN CYS A 24 -8.853 1.293 1.399 1.00 0.00 A ATOM 325 HA CYS A 24 -7.710 3.723 2.444 1.00 0.00 A ATOM 326 HB2 CYS A 24 -9.290 2.151 3.690 1.00 0.00 A ATOM 327 HB1 CYS A 24 -7.909 1.077 3.877 1.00 0.00 A ATOM 328 HG CYS A 24 -8.783 3.607 5.732 1.00 0.00 A ATOM 329 N CYS A 24 -8.344 2.125 1.303 1.00 0.00 A ATOM 330 O CYS A 24 -5.268 3.088 2.718 1.00 0.00 A ATOM 331 SG CYS A 24 -7.710 3.014 5.232 1.00 0.00 A ATOM 332 C LEU A 25 -3.572 1.709 1.254 1.00 0.00 A ATOM 333 CA LEU A 25 -4.480 0.602 1.780 1.00 0.00 A ATOM 334 CB LEU A 25 -4.419 -0.609 0.847 1.00 0.00 A ATOM 335 CD1 LEU A 25 -2.188 -1.577 1.458 1.00 0.00 A ATOM 336 CD2 LEU A 25 -3.141 -1.978 -0.820 1.00 0.00 A ATOM 337 CG LEU A 25 -3.030 -0.992 0.334 1.00 0.00 A ATOM 338 HN LEU A 25 -6.588 0.478 1.646 1.00 0.00 A ATOM 339 HA LEU A 25 -4.137 0.308 2.761 1.00 0.00 A ATOM 340 HB2 LEU A 25 -4.819 -1.458 1.381 1.00 0.00 A ATOM 341 HB1 LEU A 25 -5.043 -0.397 -0.009 1.00 0.00 A ATOM 342 HD11 LEU A 25 -2.837 -1.975 2.224 1.00 0.00 A ATOM 343 HD12 LEU A 25 -1.565 -0.803 1.880 1.00 0.00 A ATOM 344 HD13 LEU A 25 -1.565 -2.367 1.066 1.00 0.00 A ATOM 345 HD21 LEU A 25 -3.832 -1.594 -1.556 1.00 0.00 A ATOM 346 HD22 LEU A 25 -3.500 -2.927 -0.449 1.00 0.00 A ATOM 347 HD23 LEU A 25 -2.169 -2.112 -1.273 1.00 0.00 A ATOM 348 HG LEU A 25 -2.530 -0.105 -0.029 1.00 0.00 A ATOM 349 N LEU A 25 -5.855 1.072 1.908 1.00 0.00 A ATOM 350 O LEU A 25 -2.462 1.904 1.749 1.00 0.00 A ATOM 351 C LYS A 26 -2.483 4.265 0.721 1.00 0.00 A ATOM 352 CA LYS A 26 -3.287 3.524 -0.343 1.00 0.00 A ATOM 353 CB LYS A 26 -4.222 4.499 -1.062 1.00 0.00 A ATOM 354 CD LYS A 26 -4.570 6.520 0.389 1.00 0.00 A ATOM 355 CE LYS A 26 -4.842 7.681 -0.554 1.00 0.00 A ATOM 356 CG LYS A 26 -5.175 5.226 -0.130 1.00 0.00 A ATOM 357 HN LYS A 26 -4.945 2.229 -0.103 1.00 0.00 A ATOM 358 HA LYS A 26 -2.603 3.098 -1.062 1.00 0.00 A ATOM 359 HB2 LYS A 26 -3.625 5.236 -1.580 1.00 0.00 A ATOM 360 HB1 LYS A 26 -4.808 3.950 -1.785 1.00 0.00 A ATOM 361 HD2 LYS A 26 -4.998 6.746 1.354 1.00 0.00 A ATOM 362 HD1 LYS A 26 -3.501 6.391 0.489 1.00 0.00 A ATOM 363 HE2 LYS A 26 -4.791 7.322 -1.570 1.00 0.00 A ATOM 364 HE1 LYS A 26 -5.833 8.063 -0.356 1.00 0.00 A ATOM 365 HG2 LYS A 26 -6.083 5.457 -0.667 1.00 0.00 A ATOM 366 HG1 LYS A 26 -5.404 4.584 0.709 1.00 0.00 A ATOM 367 HZ1 LYS A 26 -3.740 9.001 0.632 1.00 0.00 A ATOM 368 HZ2 LYS A 26 -4.182 9.637 -0.872 1.00 0.00 A ATOM 369 HZ3 LYS A 26 -2.933 8.501 -0.768 1.00 0.00 A ATOM 370 N LYS A 26 -4.052 2.433 0.249 1.00 0.00 A ATOM 371 NZ LYS A 26 -3.855 8.782 -0.378 1.00 0.00 A ATOM 372 O LYS A 26 -1.326 4.623 0.501 1.00 0.00 A ATOM 373 C ARG A 27 -1.189 4.442 3.415 1.00 0.00 A ATOM 374 CA ARG A 27 -2.445 5.187 2.973 1.00 0.00 A ATOM 375 CB ARG A 27 -3.403 5.340 4.155 1.00 0.00 A ATOM 376 CD ARG A 27 -3.827 6.305 6.437 1.00 0.00 A ATOM 377 CG ARG A 27 -2.805 6.096 5.330 1.00 0.00 A ATOM 378 CZ ARG A 27 -5.546 7.975 6.984 1.00 0.00 A ATOM 379 HN ARG A 27 -4.026 4.179 1.990 1.00 0.00 A ATOM 380 HA ARG A 27 -2.162 6.168 2.621 1.00 0.00 A ATOM 381 HB2 ARG A 27 -4.283 5.872 3.824 1.00 0.00 A ATOM 382 HB1 ARG A 27 -3.694 4.358 4.497 1.00 0.00 A ATOM 383 HD2 ARG A 27 -4.341 5.372 6.616 1.00 0.00 A ATOM 384 HD1 ARG A 27 -3.309 6.608 7.334 1.00 0.00 A ATOM 385 HE ARG A 27 -4.924 7.542 5.139 1.00 0.00 A ATOM 386 HG2 ARG A 27 -1.974 5.529 5.725 1.00 0.00 A ATOM 387 HG1 ARG A 27 -2.456 7.058 4.987 1.00 0.00 A ATOM 388 HH11 ARG A 27 -4.755 7.017 8.576 1.00 0.00 A ATOM 389 HH12 ARG A 27 -5.968 8.196 8.948 1.00 0.00 A ATOM 390 HH21 ARG A 27 -6.523 9.098 5.615 1.00 0.00 A ATOM 391 HH22 ARG A 27 -6.974 9.379 7.263 1.00 0.00 A ATOM 392 N ARG A 27 -3.103 4.489 1.875 1.00 0.00 A ATOM 393 NE ARG A 27 -4.809 7.328 6.088 1.00 0.00 A ATOM 394 NH1 ARG A 27 -5.413 7.707 8.275 1.00 0.00 A ATOM 395 NH2 ARG A 27 -6.419 8.893 6.588 1.00 0.00 A ATOM 396 O ARG A 27 -0.094 5.004 3.430 1.00 0.00 A ATOM 397 C HIS A 28 1.032 2.697 3.444 1.00 0.00 A ATOM 398 CA HIS A 28 -0.236 2.351 4.219 1.00 0.00 A ATOM 399 CB HIS A 28 -0.564 0.868 4.045 1.00 0.00 A ATOM 400 CD2 HIS A 28 1.458 -0.168 2.795 1.00 0.00 A ATOM 401 CE1 HIS A 28 2.208 -1.452 4.405 1.00 0.00 A ATOM 402 CG HIS A 28 0.645 0.004 3.863 1.00 0.00 A ATOM 403 HN HIS A 28 -2.253 2.781 3.743 1.00 0.00 A ATOM 404 HA HIS A 28 -0.069 2.554 5.266 1.00 0.00 A ATOM 405 HB2 HIS A 28 -1.092 0.518 4.920 1.00 0.00 A ATOM 406 HB1 HIS A 28 -1.195 0.745 3.177 1.00 0.00 A ATOM 407 HD1 HIS A 28 0.768 -0.915 5.755 1.00 0.00 A ATOM 408 HD2 HIS A 28 1.367 0.321 1.834 1.00 0.00 A ATOM 409 HE1 HIS A 28 2.804 -2.159 4.962 1.00 0.00 A ATOM 410 N HIS A 28 -1.356 3.173 3.776 1.00 0.00 A ATOM 411 ND1 HIS A 28 1.141 -0.816 4.855 1.00 0.00 A ATOM 412 NE2 HIS A 28 2.421 -1.077 3.157 1.00 0.00 A ATOM 413 O HIS A 28 2.037 3.105 4.027 1.00 0.00 A ATOM 414 C VAL A 29 2.762 4.157 1.649 1.00 0.00 A ATOM 415 CA VAL A 29 2.122 2.826 1.271 1.00 0.00 A ATOM 416 CB VAL A 29 1.717 2.868 -0.214 1.00 0.00 A ATOM 417 CG1 VAL A 29 2.913 3.220 -1.085 1.00 0.00 A ATOM 418 CG2 VAL A 29 1.111 1.539 -0.638 1.00 0.00 A ATOM 419 HN VAL A 29 0.150 2.203 1.719 1.00 0.00 A ATOM 420 HA VAL A 29 2.849 2.038 1.402 1.00 0.00 A ATOM 421 HB VAL A 29 0.969 3.637 -0.341 1.00 0.00 A ATOM 422 HG11 VAL A 29 3.508 3.974 -0.591 1.00 0.00 A ATOM 423 HG12 VAL A 29 3.512 2.336 -1.248 1.00 0.00 A ATOM 424 HG13 VAL A 29 2.567 3.601 -2.035 1.00 0.00 A ATOM 425 HG21 VAL A 29 0.076 1.500 -0.332 1.00 0.00 A ATOM 426 HG22 VAL A 29 1.172 1.442 -1.712 1.00 0.00 A ATOM 427 HG23 VAL A 29 1.654 0.730 -0.173 1.00 0.00 A ATOM 428 N VAL A 29 0.978 2.531 2.126 1.00 0.00 A ATOM 429 O VAL A 29 3.978 4.244 1.827 1.00 0.00 A ATOM 430 C ILE A 30 3.027 6.521 3.531 1.00 0.00 A ATOM 431 CA ILE A 30 2.423 6.517 2.131 1.00 0.00 A ATOM 432 CB ILE A 30 1.296 7.566 2.067 1.00 0.00 A ATOM 433 CD1 ILE A 30 -0.791 7.991 0.674 1.00 0.00 A ATOM 434 CG1 ILE A 30 0.667 7.586 0.673 1.00 0.00 A ATOM 435 CG2 ILE A 30 1.832 8.942 2.432 1.00 0.00 A ATOM 436 HN ILE A 30 0.979 5.058 1.617 1.00 0.00 A ATOM 437 HA ILE A 30 3.187 6.796 1.419 1.00 0.00 A ATOM 438 HB ILE A 30 0.542 7.296 2.791 1.00 0.00 A ATOM 439 HD11 ILE A 30 -1.100 8.225 -0.335 1.00 0.00 A ATOM 440 HD12 ILE A 30 -1.391 7.177 1.053 1.00 0.00 A ATOM 441 HD13 ILE A 30 -0.923 8.859 1.301 1.00 0.00 A ATOM 442 HG12 ILE A 30 1.204 8.285 0.052 1.00 0.00 A ATOM 443 HG11 ILE A 30 0.737 6.598 0.240 1.00 0.00 A ATOM 444 HG21 ILE A 30 1.138 9.699 2.098 1.00 0.00 A ATOM 445 HG22 ILE A 30 1.949 9.010 3.503 1.00 0.00 A ATOM 446 HG23 ILE A 30 2.788 9.095 1.955 1.00 0.00 A ATOM 447 N ILE A 30 1.937 5.191 1.771 1.00 0.00 A ATOM 448 O ILE A 30 4.064 7.139 3.767 1.00 0.00 A ATOM 449 C GLN A 31 4.086 4.866 5.931 1.00 0.00 A ATOM 450 CA GLN A 31 2.845 5.747 5.831 1.00 0.00 A ATOM 451 CB GLN A 31 1.744 5.203 6.742 1.00 0.00 A ATOM 452 CD GLN A 31 3.155 4.914 8.817 1.00 0.00 A ATOM 453 CG GLN A 31 1.930 5.565 8.206 1.00 0.00 A ATOM 454 HN GLN A 31 1.550 5.354 4.204 1.00 0.00 A ATOM 455 HA GLN A 31 3.102 6.746 6.150 1.00 0.00 A ATOM 456 HB2 GLN A 31 0.794 5.597 6.413 1.00 0.00 A ATOM 457 HB1 GLN A 31 1.725 4.126 6.660 1.00 0.00 A ATOM 458 HE21 GLN A 31 3.863 6.692 9.356 1.00 0.00 A ATOM 459 HE22 GLN A 31 4.846 5.334 9.774 1.00 0.00 A ATOM 460 HG2 GLN A 31 2.034 6.637 8.288 1.00 0.00 A ATOM 461 HG1 GLN A 31 1.058 5.246 8.757 1.00 0.00 A ATOM 462 N GLN A 31 2.371 5.825 4.454 1.00 0.00 A ATOM 463 NE2 GLN A 31 4.045 5.728 9.371 1.00 0.00 A ATOM 464 O GLN A 31 5.189 5.354 6.175 1.00 0.00 A ATOM 465 OE1 GLN A 31 3.300 3.691 8.791 1.00 0.00 A ATOM 466 C LYS A 32 6.100 2.984 4.816 1.00 0.00 A ATOM 467 CA LYS A 32 5.001 2.614 5.808 1.00 0.00 A ATOM 468 CB LYS A 32 4.498 1.197 5.522 1.00 0.00 A ATOM 469 CD LYS A 32 4.484 0.024 7.744 1.00 0.00 A ATOM 470 CE LYS A 32 3.673 -0.923 8.615 1.00 0.00 A ATOM 471 CG LYS A 32 3.637 0.622 6.633 1.00 0.00 A ATOM 472 HN LYS A 32 2.994 3.236 5.548 1.00 0.00 A ATOM 473 HA LYS A 32 5.408 2.648 6.807 1.00 0.00 A ATOM 474 HB2 LYS A 32 3.915 1.211 4.613 1.00 0.00 A ATOM 475 HB1 LYS A 32 5.350 0.547 5.384 1.00 0.00 A ATOM 476 HD2 LYS A 32 5.305 -0.523 7.304 1.00 0.00 A ATOM 477 HD1 LYS A 32 4.871 0.824 8.360 1.00 0.00 A ATOM 478 HE2 LYS A 32 2.965 -0.346 9.189 1.00 0.00 A ATOM 479 HE1 LYS A 32 3.142 -1.613 7.976 1.00 0.00 A ATOM 480 HG2 LYS A 32 3.025 1.410 7.047 1.00 0.00 A ATOM 481 HG1 LYS A 32 3.002 -0.150 6.222 1.00 0.00 A ATOM 482 HZ1 LYS A 32 5.425 -1.181 9.723 1.00 0.00 A ATOM 483 HZ2 LYS A 32 4.765 -2.625 9.139 1.00 0.00 A ATOM 484 HZ3 LYS A 32 4.049 -1.839 10.454 1.00 0.00 A ATOM 485 N LYS A 32 3.898 3.565 5.740 1.00 0.00 A ATOM 486 NZ LYS A 32 4.539 -1.696 9.548 1.00 0.00 A ATOM 487 O LYS A 32 7.288 2.872 5.120 1.00 0.00 A ATOM 488 C HIS A 33 6.434 5.268 2.180 1.00 0.00 A ATOM 489 CA HIS A 33 6.646 3.815 2.594 1.00 0.00 A ATOM 490 CB HIS A 33 6.509 2.900 1.377 1.00 0.00 A ATOM 491 CD2 HIS A 33 5.337 0.591 1.510 1.00 0.00 A ATOM 492 CE1 HIS A 33 6.914 -0.509 2.563 1.00 0.00 A ATOM 493 CG HIS A 33 6.357 1.453 1.730 1.00 0.00 A ATOM 494 HN HIS A 33 4.735 3.493 3.447 1.00 0.00 A ATOM 495 HA HIS A 33 7.641 3.712 3.001 1.00 0.00 A ATOM 496 HB2 HIS A 33 5.640 3.196 0.809 1.00 0.00 A ATOM 497 HB1 HIS A 33 7.389 3.001 0.758 1.00 0.00 A ATOM 498 HD1 HIS A 33 8.195 1.081 2.690 1.00 0.00 A ATOM 499 HD2 HIS A 33 4.403 0.814 1.013 1.00 0.00 A ATOM 500 HE1 HIS A 33 7.467 -1.299 3.050 1.00 0.00 A ATOM 501 N HIS A 33 5.695 3.426 3.630 1.00 0.00 A ATOM 502 ND1 HIS A 33 7.329 0.733 2.392 1.00 0.00 A ATOM 503 NE2 HIS A 33 5.708 -0.622 2.037 1.00 0.00 A ATOM 504 O HIS A 33 5.889 5.546 1.111 1.00 0.00 A ATOM 505 C SER A 34 7.842 8.111 1.848 1.00 0.00 A ATOM 506 CA SER A 34 6.721 7.615 2.757 1.00 0.00 A ATOM 507 CB SER A 34 6.719 8.412 4.063 1.00 0.00 A ATOM 508 HN SER A 34 7.294 5.907 3.868 1.00 0.00 A ATOM 509 HA SER A 34 5.776 7.760 2.255 1.00 0.00 A ATOM 510 HB2 SER A 34 6.501 9.447 3.850 1.00 0.00 A ATOM 511 HB1 SER A 34 5.962 8.012 4.723 1.00 0.00 A ATOM 512 HG SER A 34 8.626 8.832 4.209 1.00 0.00 A ATOM 513 N SER A 34 6.868 6.191 3.032 1.00 0.00 A ATOM 514 O SER A 34 8.912 8.496 2.318 1.00 0.00 A ATOM 515 OG SER A 34 7.977 8.334 4.710 1.00 0.00 A ATOM 516 C ASN A 35 8.404 10.030 -0.738 1.00 0.00 A ATOM 517 CA ASN A 35 8.575 8.545 -0.432 1.00 0.00 A ATOM 518 CB ASN A 35 8.454 7.731 -1.722 1.00 0.00 A ATOM 519 CG ASN A 35 7.216 8.092 -2.519 1.00 0.00 A ATOM 520 HN ASN A 35 6.716 7.780 0.230 1.00 0.00 A ATOM 521 HA ASN A 35 9.555 8.388 -0.008 1.00 0.00 A ATOM 522 HB2 ASN A 35 9.322 7.913 -2.339 1.00 0.00 A ATOM 523 HB1 ASN A 35 8.407 6.681 -1.474 1.00 0.00 A ATOM 524 HD21 ASN A 35 8.343 8.689 -4.045 1.00 0.00 A ATOM 525 HD22 ASN A 35 6.636 8.828 -4.272 1.00 0.00 A ATOM 526 N ASN A 35 7.588 8.098 0.544 1.00 0.00 A ATOM 527 ND2 ASN A 35 7.419 8.586 -3.735 1.00 0.00 A ATOM 528 O ASN A 35 7.296 10.563 -0.674 1.00 0.00 A ATOM 529 OD1 ASN A 35 6.090 7.928 -2.048 1.00 0.00 A ATOM 530 C ILE A 36 9.935 12.367 -2.819 1.00 0.00 A ATOM 531 CA ILE A 36 9.479 12.114 -1.387 1.00 0.00 A ATOM 532 CB ILE A 36 10.369 12.923 -0.425 1.00 0.00 A ATOM 533 CD1 ILE A 36 12.798 13.138 0.305 1.00 0.00 A ATOM 534 CG1 ILE A 36 11.720 12.228 -0.239 1.00 0.00 A ATOM 535 CG2 ILE A 36 9.673 13.106 0.915 1.00 0.00 A ATOM 536 HN ILE A 36 10.361 10.211 -1.103 1.00 0.00 A ATOM 537 HA ILE A 36 8.461 12.459 -1.278 1.00 0.00 A ATOM 538 HB ILE A 36 10.531 13.899 -0.856 1.00 0.00 A ATOM 539 HD11 ILE A 36 12.563 13.404 1.326 1.00 0.00 A ATOM 540 HD12 ILE A 36 13.749 12.627 0.278 1.00 0.00 A ATOM 541 HD13 ILE A 36 12.852 14.033 -0.296 1.00 0.00 A ATOM 542 HG12 ILE A 36 11.603 11.405 0.448 1.00 0.00 A ATOM 543 HG11 ILE A 36 12.055 11.849 -1.194 1.00 0.00 A ATOM 544 HG21 ILE A 36 9.787 14.128 1.243 1.00 0.00 A ATOM 545 HG22 ILE A 36 8.623 12.878 0.808 1.00 0.00 A ATOM 546 HG23 ILE A 36 10.113 12.442 1.643 1.00 0.00 A ATOM 547 N ILE A 36 9.507 10.692 -1.070 1.00 0.00 A ATOM 548 O ILE A 36 10.790 11.653 -3.345 1.00 0.00 A ATOM 549 C LEU A 37 9.897 15.245 -4.965 1.00 0.00 A ATOM 550 CA LEU A 37 9.710 13.738 -4.818 1.00 0.00 A ATOM 551 CB LEU A 37 8.626 13.251 -5.781 1.00 0.00 A ATOM 552 CD1 LEU A 37 9.845 13.555 -7.950 1.00 0.00 A ATOM 553 CD2 LEU A 37 7.344 13.522 -7.918 1.00 0.00 A ATOM 554 CG LEU A 37 8.600 13.919 -7.156 1.00 0.00 A ATOM 555 HN LEU A 37 8.687 13.920 -2.975 1.00 0.00 A ATOM 556 HA LEU A 37 10.642 13.247 -5.059 1.00 0.00 A ATOM 557 HB2 LEU A 37 8.769 12.192 -5.931 1.00 0.00 A ATOM 558 HB1 LEU A 37 7.668 13.420 -5.311 1.00 0.00 A ATOM 559 HD11 LEU A 37 10.588 13.141 -7.285 1.00 0.00 A ATOM 560 HD12 LEU A 37 10.240 14.441 -8.426 1.00 0.00 A ATOM 561 HD13 LEU A 37 9.590 12.825 -8.705 1.00 0.00 A ATOM 562 HD21 LEU A 37 7.562 12.681 -8.558 1.00 0.00 A ATOM 563 HD22 LEU A 37 7.010 14.355 -8.519 1.00 0.00 A ATOM 564 HD23 LEU A 37 6.568 13.251 -7.216 1.00 0.00 A ATOM 565 HG LEU A 37 8.589 14.993 -7.027 1.00 0.00 A ATOM 566 N LEU A 37 9.361 13.388 -3.446 1.00 0.00 A ATOM 567 OT1 LEU A 37 9.176 16.007 -4.323 1.00 0.00 A TER ATOM 568 ZN ZN B 181 4.065 -1.923 2.163 1.00 0.00 B END