ATOM 1 N GLY A 1 6.495 -12.142 2.813 1.00 0.00 N ATOM 2 CA GLY A 1 6.823 -11.979 1.408 1.00 0.00 C ATOM 3 C GLY A 1 5.652 -12.295 0.499 1.00 0.00 C ATOM 4 O GLY A 1 4.588 -11.687 0.611 1.00 0.00 O ATOM 5 H1 GLY A 1 5.613 -11.869 3.143 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.132 -10.958 1.238 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.643 -12.638 1.163 1.00 0.00 H ATOM 8 N SER A 2 5.848 -13.249 -0.405 1.00 0.00 N ATOM 9 CA SER A 2 4.802 -13.642 -1.342 1.00 0.00 C ATOM 10 C SER A 2 3.504 -13.958 -0.604 1.00 0.00 C ATOM 11 O SER A 2 3.411 -14.954 0.113 1.00 0.00 O ATOM 12 CB SER A 2 5.247 -14.857 -2.157 1.00 0.00 C ATOM 13 OG SER A 2 6.110 -14.474 -3.214 1.00 0.00 O ATOM 14 H SER A 2 6.719 -13.698 -0.445 1.00 0.00 H ATOM 15 HA SER A 2 4.629 -12.813 -2.012 1.00 0.00 H ATOM 16 HB2 SER A 2 5.771 -15.547 -1.513 1.00 0.00 H ATOM 17 HB3 SER A 2 4.378 -15.344 -2.576 1.00 0.00 H ATOM 18 HG SER A 2 7.017 -14.678 -2.977 1.00 0.00 H ATOM 19 N SER A 3 2.504 -13.101 -0.787 1.00 0.00 N ATOM 20 CA SER A 3 1.212 -13.285 -0.137 1.00 0.00 C ATOM 21 C SER A 3 0.499 -14.519 -0.683 1.00 0.00 C ATOM 22 O SER A 3 0.564 -14.809 -1.877 1.00 0.00 O ATOM 23 CB SER A 3 0.336 -12.047 -0.335 1.00 0.00 C ATOM 24 OG SER A 3 0.857 -10.935 0.372 1.00 0.00 O ATOM 25 H SER A 3 2.639 -12.326 -1.371 1.00 0.00 H ATOM 26 HA SER A 3 1.389 -13.425 0.919 1.00 0.00 H ATOM 27 HB2 SER A 3 0.295 -11.803 -1.386 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.661 -12.253 0.026 1.00 0.00 H ATOM 29 HG SER A 3 1.621 -10.588 -0.095 1.00 0.00 H ATOM 30 N GLY A 4 -0.181 -15.243 0.201 1.00 0.00 N ATOM 31 CA GLY A 4 -0.895 -16.437 -0.210 1.00 0.00 C ATOM 32 C GLY A 4 -2.378 -16.187 -0.406 1.00 0.00 C ATOM 33 O GLY A 4 -2.975 -16.672 -1.367 1.00 0.00 O ATOM 34 H GLY A 4 -0.197 -14.963 1.140 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.475 -16.792 -1.139 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.767 -17.198 0.546 1.00 0.00 H ATOM 37 N SER A 5 -2.974 -15.429 0.509 1.00 0.00 N ATOM 38 CA SER A 5 -4.397 -15.120 0.437 1.00 0.00 C ATOM 39 C SER A 5 -4.807 -14.778 -0.993 1.00 0.00 C ATOM 40 O SER A 5 -5.791 -15.305 -1.511 1.00 0.00 O ATOM 41 CB SER A 5 -4.736 -13.955 1.369 1.00 0.00 C ATOM 42 OG SER A 5 -3.997 -12.796 1.026 1.00 0.00 O ATOM 43 H SER A 5 -2.444 -15.071 1.253 1.00 0.00 H ATOM 44 HA SER A 5 -4.943 -15.996 0.755 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.789 -13.731 1.292 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.499 -14.231 2.386 1.00 0.00 H ATOM 47 HG SER A 5 -3.837 -12.273 1.815 1.00 0.00 H ATOM 48 N SER A 6 -4.043 -13.893 -1.625 1.00 0.00 N ATOM 49 CA SER A 6 -4.327 -13.476 -2.993 1.00 0.00 C ATOM 50 C SER A 6 -5.831 -13.386 -3.232 1.00 0.00 C ATOM 51 O SER A 6 -6.344 -13.890 -4.230 1.00 0.00 O ATOM 52 CB SER A 6 -3.700 -14.455 -3.987 1.00 0.00 C ATOM 53 OG SER A 6 -3.817 -13.978 -5.316 1.00 0.00 O ATOM 54 H SER A 6 -3.272 -13.508 -1.158 1.00 0.00 H ATOM 55 HA SER A 6 -3.892 -12.499 -3.139 1.00 0.00 H ATOM 56 HB2 SER A 6 -2.653 -14.580 -3.753 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.202 -15.409 -3.914 1.00 0.00 H ATOM 58 HG SER A 6 -2.984 -13.588 -5.591 1.00 0.00 H ATOM 59 N GLY A 7 -6.534 -12.738 -2.306 1.00 0.00 N ATOM 60 CA GLY A 7 -7.972 -12.593 -2.434 1.00 0.00 C ATOM 61 C GLY A 7 -8.382 -11.180 -2.796 1.00 0.00 C ATOM 62 O GLY A 7 -9.297 -10.616 -2.195 1.00 0.00 O ATOM 63 H GLY A 7 -6.071 -12.357 -1.531 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.325 -13.267 -3.200 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.433 -12.859 -1.494 1.00 0.00 H ATOM 66 N LYS A 8 -7.703 -10.603 -3.782 1.00 0.00 N ATOM 67 CA LYS A 8 -8.000 -9.245 -4.224 1.00 0.00 C ATOM 68 C LYS A 8 -7.725 -9.087 -5.716 1.00 0.00 C ATOM 69 O LYS A 8 -6.770 -9.644 -6.259 1.00 0.00 O ATOM 70 CB LYS A 8 -7.168 -8.235 -3.432 1.00 0.00 C ATOM 71 CG LYS A 8 -7.813 -7.807 -2.125 1.00 0.00 C ATOM 72 CD LYS A 8 -6.771 -7.455 -1.077 1.00 0.00 C ATOM 73 CE LYS A 8 -7.382 -7.375 0.313 1.00 0.00 C ATOM 74 NZ LYS A 8 -7.449 -8.712 0.967 1.00 0.00 N ATOM 75 H LYS A 8 -6.984 -11.102 -4.223 1.00 0.00 H ATOM 76 HA LYS A 8 -9.047 -9.059 -4.041 1.00 0.00 H ATOM 77 HB2 LYS A 8 -6.207 -8.674 -3.208 1.00 0.00 H ATOM 78 HB3 LYS A 8 -7.018 -7.354 -4.040 1.00 0.00 H ATOM 79 HG2 LYS A 8 -8.432 -6.940 -2.307 1.00 0.00 H ATOM 80 HG3 LYS A 8 -8.424 -8.617 -1.754 1.00 0.00 H ATOM 81 HD2 LYS A 8 -6.002 -8.213 -1.077 1.00 0.00 H ATOM 82 HD3 LYS A 8 -6.334 -6.497 -1.324 1.00 0.00 H ATOM 83 HE2 LYS A 8 -6.780 -6.717 0.920 1.00 0.00 H ATOM 84 HE3 LYS A 8 -8.382 -6.974 0.229 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -7.672 -9.444 0.262 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -8.188 -8.714 1.699 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.536 -8.938 1.410 1.00 0.00 H ATOM 88 N PRO A 9 -8.580 -8.310 -6.397 1.00 0.00 N ATOM 89 CA PRO A 9 -8.449 -8.059 -7.835 1.00 0.00 C ATOM 90 C PRO A 9 -7.241 -7.187 -8.164 1.00 0.00 C ATOM 91 O PRO A 9 -6.430 -7.532 -9.024 1.00 0.00 O ATOM 92 CB PRO A 9 -9.747 -7.329 -8.188 1.00 0.00 C ATOM 93 CG PRO A 9 -10.180 -6.688 -6.915 1.00 0.00 C ATOM 94 CD PRO A 9 -9.741 -7.615 -5.815 1.00 0.00 C ATOM 95 HA PRO A 9 -8.389 -8.981 -8.395 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.552 -6.593 -8.956 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.479 -8.039 -8.541 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.702 -5.726 -6.807 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.254 -6.579 -6.906 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.454 -7.052 -4.939 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.528 -8.315 -5.575 1.00 0.00 H ATOM 102 N TYR A 10 -7.128 -6.058 -7.474 1.00 0.00 N ATOM 103 CA TYR A 10 -6.020 -5.136 -7.695 1.00 0.00 C ATOM 104 C TYR A 10 -4.727 -5.686 -7.101 1.00 0.00 C ATOM 105 O TYR A 10 -4.721 -6.241 -6.002 1.00 0.00 O ATOM 106 CB TYR A 10 -6.336 -3.771 -7.081 1.00 0.00 C ATOM 107 CG TYR A 10 -7.687 -3.224 -7.482 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.830 -3.545 -6.761 1.00 0.00 C ATOM 109 CD2 TYR A 10 -7.820 -2.386 -8.583 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.067 -3.049 -7.125 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.053 -1.884 -8.953 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.173 -2.218 -8.221 1.00 0.00 C ATOM 113 OH TYR A 10 -11.403 -1.720 -8.586 1.00 0.00 O ATOM 114 H TYR A 10 -7.806 -5.837 -6.802 1.00 0.00 H ATOM 115 HA TYR A 10 -5.892 -5.020 -8.761 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.319 -3.854 -6.006 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.584 -3.061 -7.394 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.744 -4.195 -5.903 1.00 0.00 H ATOM 119 HD2 TYR A 10 -6.941 -2.126 -9.154 1.00 0.00 H ATOM 120 HE1 TYR A 10 -10.945 -3.310 -6.552 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.137 -1.234 -9.811 1.00 0.00 H ATOM 122 HH TYR A 10 -11.725 -1.129 -7.902 1.00 0.00 H ATOM 123 N LYS A 11 -3.632 -5.528 -7.836 1.00 0.00 N ATOM 124 CA LYS A 11 -2.331 -6.006 -7.384 1.00 0.00 C ATOM 125 C LYS A 11 -1.257 -4.943 -7.595 1.00 0.00 C ATOM 126 O LYS A 11 -1.341 -4.138 -8.523 1.00 0.00 O ATOM 127 CB LYS A 11 -1.948 -7.287 -8.128 1.00 0.00 C ATOM 128 CG LYS A 11 -2.515 -8.548 -7.500 1.00 0.00 C ATOM 129 CD LYS A 11 -3.966 -8.766 -7.897 1.00 0.00 C ATOM 130 CE LYS A 11 -4.332 -10.242 -7.886 1.00 0.00 C ATOM 131 NZ LYS A 11 -3.836 -10.945 -9.102 1.00 0.00 N ATOM 132 H LYS A 11 -3.700 -5.077 -8.704 1.00 0.00 H ATOM 133 HA LYS A 11 -2.404 -6.221 -6.329 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.311 -7.221 -9.144 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.871 -7.372 -8.145 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.933 -9.397 -7.827 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.455 -8.462 -6.424 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.604 -8.244 -7.198 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.121 -8.372 -8.891 1.00 0.00 H ATOM 140 HE2 LYS A 11 -3.896 -10.701 -7.012 1.00 0.00 H ATOM 141 HE3 LYS A 11 -5.407 -10.332 -7.842 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -3.112 -10.369 -9.577 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -4.621 -11.111 -9.763 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -3.419 -11.861 -8.840 1.00 0.00 H ATOM 145 N CYS A 12 -0.248 -4.948 -6.730 1.00 0.00 N ATOM 146 CA CYS A 12 0.843 -3.985 -6.822 1.00 0.00 C ATOM 147 C CYS A 12 1.890 -4.445 -7.833 1.00 0.00 C ATOM 148 O CYS A 12 2.440 -5.542 -7.739 1.00 0.00 O ATOM 149 CB CYS A 12 1.493 -3.788 -5.452 1.00 0.00 C ATOM 150 SG CYS A 12 2.737 -2.457 -5.404 1.00 0.00 S ATOM 151 H CYS A 12 -0.237 -5.615 -6.012 1.00 0.00 H ATOM 152 HA CYS A 12 0.429 -3.045 -7.154 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.727 -3.546 -4.730 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.981 -4.705 -5.158 1.00 0.00 H ATOM 155 N PRO A 13 2.172 -3.586 -8.824 1.00 0.00 N ATOM 156 CA PRO A 13 3.155 -3.881 -9.871 1.00 0.00 C ATOM 157 C PRO A 13 4.584 -3.889 -9.339 1.00 0.00 C ATOM 158 O PRO A 13 5.508 -4.323 -10.025 1.00 0.00 O ATOM 159 CB PRO A 13 2.963 -2.737 -10.870 1.00 0.00 C ATOM 160 CG PRO A 13 2.402 -1.618 -10.062 1.00 0.00 C ATOM 161 CD PRO A 13 1.554 -2.261 -8.998 1.00 0.00 C ATOM 162 HA PRO A 13 2.947 -4.823 -10.356 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.917 -2.471 -11.304 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.280 -3.044 -11.647 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.203 -1.052 -9.612 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.796 -0.981 -10.689 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.601 -1.690 -8.083 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.532 -2.354 -9.335 1.00 0.00 H ATOM 169 N GLN A 14 4.757 -3.408 -8.112 1.00 0.00 N ATOM 170 CA GLN A 14 6.074 -3.360 -7.489 1.00 0.00 C ATOM 171 C GLN A 14 6.286 -4.560 -6.572 1.00 0.00 C ATOM 172 O GLN A 14 7.187 -5.371 -6.791 1.00 0.00 O ATOM 173 CB GLN A 14 6.240 -2.062 -6.696 1.00 0.00 C ATOM 174 CG GLN A 14 6.028 -0.809 -7.530 1.00 0.00 C ATOM 175 CD GLN A 14 7.306 -0.317 -8.180 1.00 0.00 C ATOM 176 OE1 GLN A 14 8.096 -1.106 -8.698 1.00 0.00 O ATOM 177 NE2 GLN A 14 7.516 0.994 -8.155 1.00 0.00 N ATOM 178 H GLN A 14 3.980 -3.076 -7.615 1.00 0.00 H ATOM 179 HA GLN A 14 6.813 -3.388 -8.275 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.526 -2.055 -5.886 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.239 -2.031 -6.286 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.309 -1.026 -8.306 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.642 -0.028 -6.891 1.00 0.00 H ATOM 184 HE21 GLN A 14 6.844 1.562 -7.724 1.00 0.00 H ATOM 185 HE22 GLN A 14 8.335 1.339 -8.567 1.00 0.00 H ATOM 186 N CYS A 15 5.451 -4.668 -5.544 1.00 0.00 N ATOM 187 CA CYS A 15 5.547 -5.769 -4.593 1.00 0.00 C ATOM 188 C CYS A 15 4.308 -6.657 -4.661 1.00 0.00 C ATOM 189 O CYS A 15 3.433 -6.456 -5.504 1.00 0.00 O ATOM 190 CB CYS A 15 5.722 -5.228 -3.172 1.00 0.00 C ATOM 191 SG CYS A 15 4.204 -4.526 -2.451 1.00 0.00 S ATOM 192 H CYS A 15 4.753 -3.990 -5.422 1.00 0.00 H ATOM 193 HA CYS A 15 6.412 -6.359 -4.853 1.00 0.00 H ATOM 194 HB2 CYS A 15 6.050 -6.031 -2.528 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.473 -4.452 -3.180 1.00 0.00 H ATOM 196 N SER A 16 4.240 -7.639 -3.768 1.00 0.00 N ATOM 197 CA SER A 16 3.111 -8.560 -3.729 1.00 0.00 C ATOM 198 C SER A 16 1.955 -7.970 -2.927 1.00 0.00 C ATOM 199 O SER A 16 1.219 -8.691 -2.254 1.00 0.00 O ATOM 200 CB SER A 16 3.537 -9.898 -3.122 1.00 0.00 C ATOM 201 OG SER A 16 4.441 -10.580 -3.974 1.00 0.00 O ATOM 202 H SER A 16 4.969 -7.748 -3.122 1.00 0.00 H ATOM 203 HA SER A 16 2.781 -8.724 -4.745 1.00 0.00 H ATOM 204 HB2 SER A 16 4.020 -9.722 -2.173 1.00 0.00 H ATOM 205 HB3 SER A 16 2.664 -10.517 -2.973 1.00 0.00 H ATOM 206 HG SER A 16 5.084 -11.056 -3.444 1.00 0.00 H ATOM 207 N TYR A 17 1.803 -6.652 -3.004 1.00 0.00 N ATOM 208 CA TYR A 17 0.739 -5.963 -2.284 1.00 0.00 C ATOM 209 C TYR A 17 -0.540 -5.915 -3.114 1.00 0.00 C ATOM 210 O TYR A 17 -0.539 -5.435 -4.247 1.00 0.00 O ATOM 211 CB TYR A 17 1.178 -4.543 -1.920 1.00 0.00 C ATOM 212 CG TYR A 17 0.057 -3.681 -1.386 1.00 0.00 C ATOM 213 CD1 TYR A 17 -0.774 -2.974 -2.247 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.172 -3.572 -0.020 1.00 0.00 C ATOM 215 CE1 TYR A 17 -1.799 -2.184 -1.763 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.196 -2.786 0.473 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.006 -2.094 -0.403 1.00 0.00 C ATOM 218 OH TYR A 17 -3.026 -1.309 0.084 1.00 0.00 O ATOM 219 H TYR A 17 2.421 -6.131 -3.557 1.00 0.00 H ATOM 220 HA TYR A 17 0.544 -6.512 -1.374 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.946 -4.593 -1.164 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.577 -4.061 -2.801 1.00 0.00 H ATOM 223 HD1 TYR A 17 -0.609 -3.047 -3.313 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.465 -4.115 0.663 1.00 0.00 H ATOM 225 HE1 TYR A 17 -2.434 -1.643 -2.449 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.358 -2.715 1.538 1.00 0.00 H ATOM 227 HH TYR A 17 -3.170 -1.510 1.012 1.00 0.00 H ATOM 228 N ALA A 18 -1.629 -6.417 -2.541 1.00 0.00 N ATOM 229 CA ALA A 18 -2.915 -6.429 -3.226 1.00 0.00 C ATOM 230 C ALA A 18 -3.979 -5.701 -2.411 1.00 0.00 C ATOM 231 O ALA A 18 -4.005 -5.795 -1.184 1.00 0.00 O ATOM 232 CB ALA A 18 -3.350 -7.860 -3.506 1.00 0.00 C ATOM 233 H ALA A 18 -1.566 -6.785 -1.636 1.00 0.00 H ATOM 234 HA ALA A 18 -2.794 -5.924 -4.174 1.00 0.00 H ATOM 235 HB1 ALA A 18 -3.407 -8.017 -4.573 1.00 0.00 H ATOM 236 HB2 ALA A 18 -2.630 -8.544 -3.080 1.00 0.00 H ATOM 237 HB3 ALA A 18 -4.319 -8.035 -3.063 1.00 0.00 H ATOM 238 N SER A 19 -4.853 -4.976 -3.101 1.00 0.00 N ATOM 239 CA SER A 19 -5.916 -4.228 -2.440 1.00 0.00 C ATOM 240 C SER A 19 -7.268 -4.523 -3.083 1.00 0.00 C ATOM 241 O SER A 19 -7.357 -4.753 -4.288 1.00 0.00 O ATOM 242 CB SER A 19 -5.626 -2.727 -2.500 1.00 0.00 C ATOM 243 OG SER A 19 -6.573 -1.994 -1.743 1.00 0.00 O ATOM 244 H SER A 19 -4.780 -4.941 -4.078 1.00 0.00 H ATOM 245 HA SER A 19 -5.947 -4.539 -1.407 1.00 0.00 H ATOM 246 HB2 SER A 19 -4.640 -2.537 -2.103 1.00 0.00 H ATOM 247 HB3 SER A 19 -5.670 -2.396 -3.528 1.00 0.00 H ATOM 248 HG SER A 19 -7.338 -2.546 -1.566 1.00 0.00 H ATOM 249 N ALA A 20 -8.318 -4.513 -2.268 1.00 0.00 N ATOM 250 CA ALA A 20 -9.666 -4.777 -2.756 1.00 0.00 C ATOM 251 C ALA A 20 -10.235 -3.562 -3.482 1.00 0.00 C ATOM 252 O ALA A 20 -11.143 -3.687 -4.303 1.00 0.00 O ATOM 253 CB ALA A 20 -10.575 -5.179 -1.604 1.00 0.00 C ATOM 254 H ALA A 20 -8.183 -4.322 -1.317 1.00 0.00 H ATOM 255 HA ALA A 20 -9.614 -5.605 -3.448 1.00 0.00 H ATOM 256 HB1 ALA A 20 -10.689 -4.345 -0.928 1.00 0.00 H ATOM 257 HB2 ALA A 20 -11.542 -5.464 -1.993 1.00 0.00 H ATOM 258 HB3 ALA A 20 -10.139 -6.014 -1.077 1.00 0.00 H ATOM 259 N ILE A 21 -9.695 -2.388 -3.172 1.00 0.00 N ATOM 260 CA ILE A 21 -10.149 -1.151 -3.796 1.00 0.00 C ATOM 261 C ILE A 21 -9.048 -0.528 -4.647 1.00 0.00 C ATOM 262 O ILE A 21 -7.874 -0.548 -4.276 1.00 0.00 O ATOM 263 CB ILE A 21 -10.611 -0.126 -2.743 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.701 -0.731 -1.855 1.00 0.00 C ATOM 265 CG2 ILE A 21 -11.114 1.140 -3.421 1.00 0.00 C ATOM 266 CD1 ILE A 21 -11.831 -0.050 -0.510 1.00 0.00 C ATOM 267 H ILE A 21 -8.974 -2.352 -2.510 1.00 0.00 H ATOM 268 HA ILE A 21 -10.990 -1.388 -4.432 1.00 0.00 H ATOM 269 HB ILE A 21 -9.762 0.135 -2.131 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.651 -0.652 -2.359 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.475 -1.773 -1.680 1.00 0.00 H ATOM 272 HG21 ILE A 21 -10.454 1.961 -3.184 1.00 0.00 H ATOM 273 HG22 ILE A 21 -11.133 0.991 -4.490 1.00 0.00 H ATOM 274 HG23 ILE A 21 -12.110 1.365 -3.070 1.00 0.00 H ATOM 275 HD11 ILE A 21 -11.720 -0.784 0.276 1.00 0.00 H ATOM 276 HD12 ILE A 21 -11.061 0.701 -0.410 1.00 0.00 H ATOM 277 HD13 ILE A 21 -12.802 0.415 -0.434 1.00 0.00 H ATOM 278 N LYS A 22 -9.434 0.028 -5.790 1.00 0.00 N ATOM 279 CA LYS A 22 -8.482 0.662 -6.694 1.00 0.00 C ATOM 280 C LYS A 22 -7.763 1.817 -6.004 1.00 0.00 C ATOM 281 O LYS A 22 -6.538 1.814 -5.883 1.00 0.00 O ATOM 282 CB LYS A 22 -9.197 1.168 -7.949 1.00 0.00 C ATOM 283 CG LYS A 22 -8.274 1.862 -8.936 1.00 0.00 C ATOM 284 CD LYS A 22 -7.686 0.880 -9.935 1.00 0.00 C ATOM 285 CE LYS A 22 -6.466 1.460 -10.634 1.00 0.00 C ATOM 286 NZ LYS A 22 -6.837 2.529 -11.602 1.00 0.00 N ATOM 287 H LYS A 22 -10.385 0.013 -6.031 1.00 0.00 H ATOM 288 HA LYS A 22 -7.752 -0.081 -6.980 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.659 0.329 -8.448 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.965 1.868 -7.653 1.00 0.00 H ATOM 291 HG2 LYS A 22 -8.835 2.613 -9.472 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.468 2.334 -8.391 1.00 0.00 H ATOM 293 HD2 LYS A 22 -7.395 -0.020 -9.414 1.00 0.00 H ATOM 294 HD3 LYS A 22 -8.436 0.643 -10.677 1.00 0.00 H ATOM 295 HE2 LYS A 22 -5.804 1.874 -9.889 1.00 0.00 H ATOM 296 HE3 LYS A 22 -5.960 0.666 -11.164 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -6.125 3.287 -11.588 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -7.762 2.932 -11.351 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -6.891 2.137 -12.564 1.00 0.00 H ATOM 300 N ALA A 23 -8.532 2.802 -5.554 1.00 0.00 N ATOM 301 CA ALA A 23 -7.969 3.962 -4.874 1.00 0.00 C ATOM 302 C ALA A 23 -6.969 3.538 -3.803 1.00 0.00 C ATOM 303 O ALA A 23 -5.901 4.133 -3.668 1.00 0.00 O ATOM 304 CB ALA A 23 -9.077 4.804 -4.260 1.00 0.00 C ATOM 305 H ALA A 23 -9.502 2.748 -5.681 1.00 0.00 H ATOM 306 HA ALA A 23 -7.458 4.565 -5.610 1.00 0.00 H ATOM 307 HB1 ALA A 23 -9.647 5.276 -5.045 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.727 4.170 -3.674 1.00 0.00 H ATOM 309 HB3 ALA A 23 -8.643 5.561 -3.624 1.00 0.00 H ATOM 310 N ASN A 24 -7.323 2.506 -3.045 1.00 0.00 N ATOM 311 CA ASN A 24 -6.457 2.003 -1.985 1.00 0.00 C ATOM 312 C ASN A 24 -5.055 1.719 -2.517 1.00 0.00 C ATOM 313 O ASN A 24 -4.059 2.146 -1.932 1.00 0.00 O ATOM 314 CB ASN A 24 -7.049 0.732 -1.373 1.00 0.00 C ATOM 315 CG ASN A 24 -8.075 1.033 -0.297 1.00 0.00 C ATOM 316 OD1 ASN A 24 -8.891 1.943 -0.438 1.00 0.00 O ATOM 317 ND2 ASN A 24 -8.036 0.267 0.787 1.00 0.00 N ATOM 318 H ASN A 24 -8.188 2.072 -3.201 1.00 0.00 H ATOM 319 HA ASN A 24 -6.392 2.763 -1.221 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.530 0.156 -2.150 1.00 0.00 H ATOM 321 HB3 ASN A 24 -6.255 0.146 -0.935 1.00 0.00 H ATOM 322 HD21 ASN A 24 -7.358 -0.440 0.832 1.00 0.00 H ATOM 323 HD22 ASN A 24 -8.688 0.439 1.499 1.00 0.00 H ATOM 324 N LEU A 25 -4.986 0.995 -3.629 1.00 0.00 N ATOM 325 CA LEU A 25 -3.707 0.654 -4.242 1.00 0.00 C ATOM 326 C LEU A 25 -2.962 1.910 -4.683 1.00 0.00 C ATOM 327 O LEU A 25 -1.767 2.055 -4.432 1.00 0.00 O ATOM 328 CB LEU A 25 -3.924 -0.272 -5.440 1.00 0.00 C ATOM 329 CG LEU A 25 -2.703 -0.518 -6.327 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.548 -1.068 -5.506 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.053 -1.468 -7.464 1.00 0.00 C ATOM 332 H LEU A 25 -5.814 0.683 -4.049 1.00 0.00 H ATOM 333 HA LEU A 25 -3.112 0.139 -3.502 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.256 -1.227 -5.063 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.700 0.161 -6.055 1.00 0.00 H ATOM 336 HG LEU A 25 -2.386 0.421 -6.761 1.00 0.00 H ATOM 337 HD11 LEU A 25 -1.209 -1.997 -5.939 1.00 0.00 H ATOM 338 HD12 LEU A 25 -1.878 -1.243 -4.493 1.00 0.00 H ATOM 339 HD13 LEU A 25 -0.737 -0.355 -5.502 1.00 0.00 H ATOM 340 HD21 LEU A 25 -3.608 -0.935 -8.221 1.00 0.00 H ATOM 341 HD22 LEU A 25 -3.653 -2.280 -7.081 1.00 0.00 H ATOM 342 HD23 LEU A 25 -2.144 -1.864 -7.894 1.00 0.00 H ATOM 343 N ASN A 26 -3.678 2.816 -5.341 1.00 0.00 N ATOM 344 CA ASN A 26 -3.086 4.061 -5.816 1.00 0.00 C ATOM 345 C ASN A 26 -2.188 4.678 -4.748 1.00 0.00 C ATOM 346 O ASN A 26 -1.053 5.068 -5.025 1.00 0.00 O ATOM 347 CB ASN A 26 -4.181 5.053 -6.213 1.00 0.00 C ATOM 348 CG ASN A 26 -4.593 4.908 -7.665 1.00 0.00 C ATOM 349 OD1 ASN A 26 -3.874 4.316 -8.470 1.00 0.00 O ATOM 350 ND2 ASN A 26 -5.757 5.449 -8.006 1.00 0.00 N ATOM 351 H ASN A 26 -4.628 2.643 -5.511 1.00 0.00 H ATOM 352 HA ASN A 26 -2.487 3.832 -6.685 1.00 0.00 H ATOM 353 HB2 ASN A 26 -5.050 4.886 -5.594 1.00 0.00 H ATOM 354 HB3 ASN A 26 -3.821 6.059 -6.058 1.00 0.00 H ATOM 355 HD21 ASN A 26 -6.277 5.905 -7.312 1.00 0.00 H ATOM 356 HD22 ASN A 26 -6.048 5.370 -8.939 1.00 0.00 H ATOM 357 N VAL A 27 -2.704 4.763 -3.526 1.00 0.00 N ATOM 358 CA VAL A 27 -1.949 5.331 -2.415 1.00 0.00 C ATOM 359 C VAL A 27 -0.730 4.477 -2.086 1.00 0.00 C ATOM 360 O VAL A 27 0.352 4.999 -1.813 1.00 0.00 O ATOM 361 CB VAL A 27 -2.823 5.467 -1.154 1.00 0.00 C ATOM 362 CG1 VAL A 27 -2.004 6.013 0.006 1.00 0.00 C ATOM 363 CG2 VAL A 27 -4.025 6.356 -1.433 1.00 0.00 C ATOM 364 H VAL A 27 -3.613 4.435 -3.367 1.00 0.00 H ATOM 365 HA VAL A 27 -1.618 6.317 -2.706 1.00 0.00 H ATOM 366 HB VAL A 27 -3.182 4.486 -0.882 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.529 5.831 0.933 1.00 0.00 H ATOM 368 HG12 VAL A 27 -1.043 5.521 0.032 1.00 0.00 H ATOM 369 HG13 VAL A 27 -1.862 7.076 -0.123 1.00 0.00 H ATOM 370 HG21 VAL A 27 -4.861 5.745 -1.740 1.00 0.00 H ATOM 371 HG22 VAL A 27 -4.286 6.900 -0.538 1.00 0.00 H ATOM 372 HG23 VAL A 27 -3.783 7.054 -2.221 1.00 0.00 H ATOM 373 N HIS A 28 -0.911 3.161 -2.113 1.00 0.00 N ATOM 374 CA HIS A 28 0.175 2.233 -1.818 1.00 0.00 C ATOM 375 C HIS A 28 1.385 2.514 -2.704 1.00 0.00 C ATOM 376 O HIS A 28 2.529 2.444 -2.251 1.00 0.00 O ATOM 377 CB HIS A 28 -0.291 0.790 -2.015 1.00 0.00 C ATOM 378 CG HIS A 28 0.803 -0.220 -1.854 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.323 -0.577 -0.627 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.475 -0.952 -2.773 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.269 -1.483 -0.800 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.380 -1.729 -2.093 1.00 0.00 N ATOM 383 H HIS A 28 -1.796 2.805 -2.337 1.00 0.00 H ATOM 384 HA HIS A 28 0.460 2.372 -0.786 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.059 0.565 -1.290 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.699 0.683 -3.010 1.00 0.00 H ATOM 387 HD1 HIS A 28 1.042 -0.218 0.240 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.328 -0.929 -3.844 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.852 -1.946 -0.017 1.00 0.00 H ATOM 390 N LEU A 29 1.127 2.832 -3.967 1.00 0.00 N ATOM 391 CA LEU A 29 2.195 3.124 -4.917 1.00 0.00 C ATOM 392 C LEU A 29 2.875 4.447 -4.582 1.00 0.00 C ATOM 393 O LEU A 29 4.099 4.563 -4.651 1.00 0.00 O ATOM 394 CB LEU A 29 1.639 3.168 -6.341 1.00 0.00 C ATOM 395 CG LEU A 29 1.023 1.870 -6.862 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.092 2.168 -7.853 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.088 0.994 -7.505 1.00 0.00 C ATOM 398 H LEU A 29 0.196 2.872 -4.269 1.00 0.00 H ATOM 399 HA LEU A 29 2.925 2.331 -4.848 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.878 3.933 -6.376 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.450 3.440 -7.003 1.00 0.00 H ATOM 402 HG LEU A 29 0.595 1.324 -6.033 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.233 3.236 -7.925 1.00 0.00 H ATOM 404 HD12 LEU A 29 -1.008 1.706 -7.514 1.00 0.00 H ATOM 405 HD13 LEU A 29 0.172 1.773 -8.822 1.00 0.00 H ATOM 406 HD21 LEU A 29 1.665 0.475 -8.352 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.445 0.274 -6.782 1.00 0.00 H ATOM 408 HD23 LEU A 29 2.912 1.611 -7.834 1.00 0.00 H ATOM 409 N ARG A 30 2.073 5.443 -4.218 1.00 0.00 N ATOM 410 CA ARG A 30 2.598 6.758 -3.871 1.00 0.00 C ATOM 411 C ARG A 30 3.884 6.634 -3.060 1.00 0.00 C ATOM 412 O ARG A 30 4.719 7.539 -3.058 1.00 0.00 O ATOM 413 CB ARG A 30 1.558 7.553 -3.080 1.00 0.00 C ATOM 414 CG ARG A 30 0.324 7.917 -3.889 1.00 0.00 C ATOM 415 CD ARG A 30 -0.592 8.855 -3.118 1.00 0.00 C ATOM 416 NE ARG A 30 -1.891 9.007 -3.766 1.00 0.00 N ATOM 417 CZ ARG A 30 -2.987 9.409 -3.132 1.00 0.00 C ATOM 418 NH1 ARG A 30 -2.939 9.699 -1.839 1.00 0.00 N ATOM 419 NH2 ARG A 30 -4.133 9.523 -3.791 1.00 0.00 N ATOM 420 H ARG A 30 1.106 5.290 -4.182 1.00 0.00 H ATOM 421 HA ARG A 30 2.815 7.282 -4.790 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.243 6.966 -2.230 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.013 8.467 -2.727 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.634 8.404 -4.802 1.00 0.00 H ATOM 425 HG3 ARG A 30 -0.218 7.014 -4.127 1.00 0.00 H ATOM 426 HD2 ARG A 30 -0.740 8.456 -2.125 1.00 0.00 H ATOM 427 HD3 ARG A 30 -0.118 9.823 -3.050 1.00 0.00 H ATOM 428 HE ARG A 30 -1.949 8.798 -4.722 1.00 0.00 H ATOM 429 HH11 ARG A 30 -2.077 9.615 -1.340 1.00 0.00 H ATOM 430 HH12 ARG A 30 -3.765 10.003 -1.364 1.00 0.00 H ATOM 431 HH21 ARG A 30 -4.172 9.306 -4.766 1.00 0.00 H ATOM 432 HH22 ARG A 30 -4.956 9.826 -3.312 1.00 0.00 H ATOM 433 N LYS A 31 4.037 5.508 -2.372 1.00 0.00 N ATOM 434 CA LYS A 31 5.222 5.264 -1.557 1.00 0.00 C ATOM 435 C LYS A 31 6.289 4.523 -2.357 1.00 0.00 C ATOM 436 O LYS A 31 7.484 4.768 -2.192 1.00 0.00 O ATOM 437 CB LYS A 31 4.851 4.456 -0.311 1.00 0.00 C ATOM 438 CG LYS A 31 3.763 5.102 0.530 1.00 0.00 C ATOM 439 CD LYS A 31 3.007 4.071 1.351 1.00 0.00 C ATOM 440 CE LYS A 31 1.692 4.629 1.873 1.00 0.00 C ATOM 441 NZ LYS A 31 1.860 5.309 3.187 1.00 0.00 N ATOM 442 H LYS A 31 3.337 4.823 -2.414 1.00 0.00 H ATOM 443 HA LYS A 31 5.617 6.220 -1.252 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.507 3.480 -0.619 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.732 4.341 0.304 1.00 0.00 H ATOM 446 HG2 LYS A 31 4.216 5.818 1.200 1.00 0.00 H ATOM 447 HG3 LYS A 31 3.068 5.608 -0.124 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.799 3.211 0.731 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.620 3.772 2.190 1.00 0.00 H ATOM 450 HE2 LYS A 31 1.308 5.339 1.157 1.00 0.00 H ATOM 451 HE3 LYS A 31 0.990 3.816 1.985 1.00 0.00 H ATOM 452 HZ1 LYS A 31 1.923 4.603 3.949 1.00 0.00 H ATOM 453 HZ2 LYS A 31 1.049 5.933 3.373 1.00 0.00 H ATOM 454 HZ3 LYS A 31 2.729 5.880 3.185 1.00 0.00 H ATOM 455 N HIS A 32 5.849 3.616 -3.224 1.00 0.00 N ATOM 456 CA HIS A 32 6.767 2.841 -4.051 1.00 0.00 C ATOM 457 C HIS A 32 7.584 3.755 -4.959 1.00 0.00 C ATOM 458 O HIS A 32 8.791 3.572 -5.120 1.00 0.00 O ATOM 459 CB HIS A 32 5.995 1.824 -4.892 1.00 0.00 C ATOM 460 CG HIS A 32 5.821 0.498 -4.217 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.879 -0.257 -3.756 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.703 -0.207 -3.926 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.419 -1.369 -3.212 1.00 0.00 C ATOM 464 NE2 HIS A 32 5.102 -1.363 -3.301 1.00 0.00 N ATOM 465 H HIS A 32 4.885 3.465 -3.310 1.00 0.00 H ATOM 466 HA HIS A 32 7.441 2.313 -3.393 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.013 2.217 -5.108 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.523 1.659 -5.820 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.826 -0.014 -3.821 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.685 0.085 -4.144 1.00 0.00 H ATOM 471 HE1 HIS A 32 7.018 -2.150 -2.768 1.00 0.00 H ATOM 472 N THR A 33 6.917 4.740 -5.553 1.00 0.00 N ATOM 473 CA THR A 33 7.580 5.681 -6.447 1.00 0.00 C ATOM 474 C THR A 33 8.297 6.774 -5.661 1.00 0.00 C ATOM 475 O THR A 33 7.663 7.596 -5.003 1.00 0.00 O ATOM 476 CB THR A 33 6.578 6.336 -7.416 1.00 0.00 C ATOM 477 OG1 THR A 33 7.263 7.237 -8.294 1.00 0.00 O ATOM 478 CG2 THR A 33 5.498 7.087 -6.653 1.00 0.00 C ATOM 479 H THR A 33 5.957 4.835 -5.385 1.00 0.00 H ATOM 480 HA THR A 33 8.307 5.133 -7.029 1.00 0.00 H ATOM 481 HB THR A 33 6.110 5.559 -8.004 1.00 0.00 H ATOM 482 HG1 THR A 33 6.655 7.918 -8.592 1.00 0.00 H ATOM 483 HG21 THR A 33 5.757 8.133 -6.599 1.00 0.00 H ATOM 484 HG22 THR A 33 5.417 6.684 -5.654 1.00 0.00 H ATOM 485 HG23 THR A 33 4.553 6.975 -7.164 1.00 0.00 H ATOM 486 N GLY A 34 9.625 6.776 -5.736 1.00 0.00 N ATOM 487 CA GLY A 34 10.406 7.772 -5.028 1.00 0.00 C ATOM 488 C GLY A 34 11.251 8.617 -5.960 1.00 0.00 C ATOM 489 O GLY A 34 12.452 8.780 -5.744 1.00 0.00 O ATOM 490 H GLY A 34 10.077 6.095 -6.277 1.00 0.00 H ATOM 491 HA2 GLY A 34 9.736 8.418 -4.482 1.00 0.00 H ATOM 492 HA3 GLY A 34 11.057 7.271 -4.327 1.00 0.00 H ATOM 493 N GLU A 35 10.623 9.155 -7.002 1.00 0.00 N ATOM 494 CA GLU A 35 11.327 9.986 -7.972 1.00 0.00 C ATOM 495 C GLU A 35 11.020 11.463 -7.747 1.00 0.00 C ATOM 496 O GLU A 35 9.900 11.919 -7.978 1.00 0.00 O ATOM 497 CB GLU A 35 10.939 9.584 -9.396 1.00 0.00 C ATOM 498 CG GLU A 35 11.721 10.321 -10.471 1.00 0.00 C ATOM 499 CD GLU A 35 11.261 11.755 -10.647 1.00 0.00 C ATOM 500 OE1 GLU A 35 10.129 11.961 -11.131 1.00 0.00 O ATOM 501 OE2 GLU A 35 12.035 12.673 -10.300 1.00 0.00 O ATOM 502 H GLU A 35 9.665 8.989 -7.120 1.00 0.00 H ATOM 503 HA GLU A 35 12.386 9.826 -7.838 1.00 0.00 H ATOM 504 HB2 GLU A 35 11.110 8.525 -9.518 1.00 0.00 H ATOM 505 HB3 GLU A 35 9.889 9.789 -9.541 1.00 0.00 H ATOM 506 HG2 GLU A 35 12.766 10.326 -10.198 1.00 0.00 H ATOM 507 HG3 GLU A 35 11.597 9.801 -11.409 1.00 0.00 H ATOM 508 N LYS A 36 12.023 12.207 -7.293 1.00 0.00 N ATOM 509 CA LYS A 36 11.863 13.634 -7.036 1.00 0.00 C ATOM 510 C LYS A 36 12.358 14.458 -8.220 1.00 0.00 C ATOM 511 O LYS A 36 12.092 15.658 -8.271 1.00 0.00 O ATOM 512 CB LYS A 36 12.624 14.033 -5.770 1.00 0.00 C ATOM 513 CG LYS A 36 11.946 13.585 -4.486 1.00 0.00 C ATOM 514 CD LYS A 36 12.904 13.622 -3.308 1.00 0.00 C ATOM 515 CE LYS A 36 12.218 13.199 -2.018 1.00 0.00 C ATOM 516 NZ LYS A 36 12.070 11.720 -1.928 1.00 0.00 N ATOM 517 H LYS A 36 12.893 11.786 -7.127 1.00 0.00 H ATOM 518 HA LYS A 36 10.812 13.829 -6.891 1.00 0.00 H ATOM 519 HB2 LYS A 36 13.611 13.595 -5.803 1.00 0.00 H ATOM 520 HB3 LYS A 36 12.718 15.110 -5.745 1.00 0.00 H ATOM 521 HG2 LYS A 36 11.114 14.242 -4.281 1.00 0.00 H ATOM 522 HG3 LYS A 36 11.586 12.574 -4.615 1.00 0.00 H ATOM 523 HD2 LYS A 36 13.727 12.949 -3.502 1.00 0.00 H ATOM 524 HD3 LYS A 36 13.280 14.629 -3.192 1.00 0.00 H ATOM 525 HE2 LYS A 36 12.806 13.545 -1.182 1.00 0.00 H ATOM 526 HE3 LYS A 36 11.239 13.653 -1.981 1.00 0.00 H ATOM 527 HZ1 LYS A 36 11.549 11.362 -2.754 1.00 0.00 H ATOM 528 HZ2 LYS A 36 11.548 11.465 -1.065 1.00 0.00 H ATOM 529 HZ3 LYS A 36 13.006 11.268 -1.899 1.00 0.00 H TER 530 LYS A 36 HETATM 531 ZN ZN A 181 3.656 -2.595 -3.339 1.00 0.00 ZN