ATOM 1 N GLY A 1 15.006 -24.358 5.028 1.00 0.00 N ATOM 2 CA GLY A 1 14.270 -23.181 4.605 1.00 0.00 C ATOM 3 C GLY A 1 13.605 -23.368 3.255 1.00 0.00 C ATOM 4 O GLY A 1 13.843 -22.597 2.326 1.00 0.00 O ATOM 5 H1 GLY A 1 14.725 -24.847 5.830 1.00 0.00 H ATOM 6 HA2 GLY A 1 13.511 -22.960 5.340 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.952 -22.346 4.544 1.00 0.00 H ATOM 8 N SER A 2 12.771 -24.397 3.146 1.00 0.00 N ATOM 9 CA SER A 2 12.074 -24.687 1.898 1.00 0.00 C ATOM 10 C SER A 2 10.599 -24.313 2.000 1.00 0.00 C ATOM 11 O SER A 2 10.051 -24.194 3.096 1.00 0.00 O ATOM 12 CB SER A 2 12.213 -26.169 1.544 1.00 0.00 C ATOM 13 OG SER A 2 11.438 -26.976 2.414 1.00 0.00 O ATOM 14 H SER A 2 12.623 -24.977 3.922 1.00 0.00 H ATOM 15 HA SER A 2 12.530 -24.095 1.118 1.00 0.00 H ATOM 16 HB2 SER A 2 11.876 -26.327 0.530 1.00 0.00 H ATOM 17 HB3 SER A 2 13.249 -26.461 1.629 1.00 0.00 H ATOM 18 HG SER A 2 11.849 -27.839 2.501 1.00 0.00 H ATOM 19 N SER A 3 9.960 -24.128 0.849 1.00 0.00 N ATOM 20 CA SER A 3 8.549 -23.763 0.807 1.00 0.00 C ATOM 21 C SER A 3 7.665 -24.993 0.992 1.00 0.00 C ATOM 22 O SER A 3 6.692 -25.186 0.264 1.00 0.00 O ATOM 23 CB SER A 3 8.217 -23.076 -0.518 1.00 0.00 C ATOM 24 OG SER A 3 8.155 -24.015 -1.578 1.00 0.00 O ATOM 25 H SER A 3 10.451 -24.237 0.008 1.00 0.00 H ATOM 26 HA SER A 3 8.361 -23.074 1.617 1.00 0.00 H ATOM 27 HB2 SER A 3 7.261 -22.582 -0.435 1.00 0.00 H ATOM 28 HB3 SER A 3 8.981 -22.346 -0.744 1.00 0.00 H ATOM 29 HG SER A 3 9.044 -24.297 -1.808 1.00 0.00 H ATOM 30 N GLY A 4 8.011 -25.822 1.972 1.00 0.00 N ATOM 31 CA GLY A 4 7.240 -27.022 2.235 1.00 0.00 C ATOM 32 C GLY A 4 5.840 -26.715 2.729 1.00 0.00 C ATOM 33 O GLY A 4 4.873 -27.350 2.309 1.00 0.00 O ATOM 34 H GLY A 4 8.797 -25.616 2.521 1.00 0.00 H ATOM 35 HA2 GLY A 4 7.171 -27.600 1.326 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.752 -27.608 2.984 1.00 0.00 H ATOM 37 N SER A 5 5.730 -25.740 3.625 1.00 0.00 N ATOM 38 CA SER A 5 4.439 -25.353 4.181 1.00 0.00 C ATOM 39 C SER A 5 3.838 -24.188 3.401 1.00 0.00 C ATOM 40 O SER A 5 4.096 -23.024 3.706 1.00 0.00 O ATOM 41 CB SER A 5 4.588 -24.972 5.655 1.00 0.00 C ATOM 42 OG SER A 5 5.426 -23.839 5.806 1.00 0.00 O ATOM 43 H SER A 5 6.539 -25.270 3.921 1.00 0.00 H ATOM 44 HA SER A 5 3.777 -26.203 4.103 1.00 0.00 H ATOM 45 HB2 SER A 5 3.616 -24.743 6.065 1.00 0.00 H ATOM 46 HB3 SER A 5 5.021 -25.800 6.197 1.00 0.00 H ATOM 47 HG SER A 5 6.288 -24.118 6.124 1.00 0.00 H ATOM 48 N SER A 6 3.036 -24.512 2.392 1.00 0.00 N ATOM 49 CA SER A 6 2.400 -23.493 1.564 1.00 0.00 C ATOM 50 C SER A 6 0.904 -23.415 1.851 1.00 0.00 C ATOM 51 O SER A 6 0.115 -24.186 1.306 1.00 0.00 O ATOM 52 CB SER A 6 2.631 -23.793 0.082 1.00 0.00 C ATOM 53 OG SER A 6 4.008 -23.720 -0.245 1.00 0.00 O ATOM 54 H SER A 6 2.869 -25.458 2.198 1.00 0.00 H ATOM 55 HA SER A 6 2.851 -22.542 1.804 1.00 0.00 H ATOM 56 HB2 SER A 6 2.273 -24.786 -0.142 1.00 0.00 H ATOM 57 HB3 SER A 6 2.093 -23.073 -0.517 1.00 0.00 H ATOM 58 HG SER A 6 4.119 -23.224 -1.059 1.00 0.00 H ATOM 59 N GLY A 7 0.521 -22.477 2.713 1.00 0.00 N ATOM 60 CA GLY A 7 -0.879 -22.315 3.059 1.00 0.00 C ATOM 61 C GLY A 7 -1.543 -21.197 2.280 1.00 0.00 C ATOM 62 O GLY A 7 -1.293 -21.028 1.085 1.00 0.00 O ATOM 63 H GLY A 7 1.195 -21.891 3.116 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.398 -23.239 2.855 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.954 -22.096 4.114 1.00 0.00 H ATOM 66 N THR A 8 -2.393 -20.430 2.956 1.00 0.00 N ATOM 67 CA THR A 8 -3.097 -19.324 2.319 1.00 0.00 C ATOM 68 C THR A 8 -2.788 -18.003 3.013 1.00 0.00 C ATOM 69 O THR A 8 -2.692 -17.942 4.238 1.00 0.00 O ATOM 70 CB THR A 8 -4.621 -19.550 2.326 1.00 0.00 C ATOM 71 OG1 THR A 8 -4.928 -20.835 1.772 1.00 0.00 O ATOM 72 CG2 THR A 8 -5.332 -18.466 1.530 1.00 0.00 C ATOM 73 H THR A 8 -2.550 -20.615 3.905 1.00 0.00 H ATOM 74 HA THR A 8 -2.767 -19.266 1.292 1.00 0.00 H ATOM 75 HB THR A 8 -4.970 -19.514 3.348 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.065 -20.751 0.825 1.00 0.00 H ATOM 77 HG21 THR A 8 -6.216 -18.881 1.068 1.00 0.00 H ATOM 78 HG22 THR A 8 -4.670 -18.088 0.765 1.00 0.00 H ATOM 79 HG23 THR A 8 -5.616 -17.662 2.192 1.00 0.00 H ATOM 80 N GLY A 9 -2.633 -16.946 2.222 1.00 0.00 N ATOM 81 CA GLY A 9 -2.337 -15.639 2.779 1.00 0.00 C ATOM 82 C GLY A 9 -2.471 -14.528 1.757 1.00 0.00 C ATOM 83 O GLY A 9 -1.492 -14.138 1.122 1.00 0.00 O ATOM 84 H GLY A 9 -2.721 -17.054 1.252 1.00 0.00 H ATOM 85 HA2 GLY A 9 -3.016 -15.446 3.597 1.00 0.00 H ATOM 86 HA3 GLY A 9 -1.325 -15.643 3.158 1.00 0.00 H ATOM 87 N GLU A 10 -3.689 -14.019 1.595 1.00 0.00 N ATOM 88 CA GLU A 10 -3.947 -12.948 0.640 1.00 0.00 C ATOM 89 C GLU A 10 -4.540 -11.727 1.338 1.00 0.00 C ATOM 90 O GLU A 10 -4.818 -11.758 2.537 1.00 0.00 O ATOM 91 CB GLU A 10 -4.897 -13.432 -0.458 1.00 0.00 C ATOM 92 CG GLU A 10 -4.210 -14.246 -1.542 1.00 0.00 C ATOM 93 CD GLU A 10 -3.899 -15.663 -1.099 1.00 0.00 C ATOM 94 OE1 GLU A 10 -4.851 -16.407 -0.781 1.00 0.00 O ATOM 95 OE2 GLU A 10 -2.705 -16.027 -1.070 1.00 0.00 O ATOM 96 H GLU A 10 -4.430 -14.372 2.130 1.00 0.00 H ATOM 97 HA GLU A 10 -3.006 -12.669 0.191 1.00 0.00 H ATOM 98 HB2 GLU A 10 -5.665 -14.044 -0.009 1.00 0.00 H ATOM 99 HB3 GLU A 10 -5.359 -12.573 -0.921 1.00 0.00 H ATOM 100 HG2 GLU A 10 -4.856 -14.289 -2.406 1.00 0.00 H ATOM 101 HG3 GLU A 10 -3.285 -13.757 -1.809 1.00 0.00 H ATOM 102 N LYS A 11 -4.730 -10.653 0.579 1.00 0.00 N ATOM 103 CA LYS A 11 -5.289 -9.421 1.122 1.00 0.00 C ATOM 104 C LYS A 11 -5.522 -8.396 0.017 1.00 0.00 C ATOM 105 O LYS A 11 -4.888 -8.429 -1.037 1.00 0.00 O ATOM 106 CB LYS A 11 -4.356 -8.838 2.185 1.00 0.00 C ATOM 107 CG LYS A 11 -2.884 -8.946 1.827 1.00 0.00 C ATOM 108 CD LYS A 11 -2.014 -9.057 3.068 1.00 0.00 C ATOM 109 CE LYS A 11 -0.752 -9.861 2.795 1.00 0.00 C ATOM 110 NZ LYS A 11 0.369 -8.994 2.336 1.00 0.00 N ATOM 111 H LYS A 11 -4.488 -10.691 -0.371 1.00 0.00 H ATOM 112 HA LYS A 11 -6.237 -9.661 1.580 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.596 -7.794 2.324 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.517 -9.362 3.116 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.734 -9.824 1.216 1.00 0.00 H ATOM 116 HG3 LYS A 11 -2.592 -8.065 1.272 1.00 0.00 H ATOM 117 HD2 LYS A 11 -1.733 -8.065 3.391 1.00 0.00 H ATOM 118 HD3 LYS A 11 -2.579 -9.545 3.850 1.00 0.00 H ATOM 119 HE2 LYS A 11 -0.458 -10.364 3.703 1.00 0.00 H ATOM 120 HE3 LYS A 11 -0.966 -10.593 2.030 1.00 0.00 H ATOM 121 HZ1 LYS A 11 1.279 -9.397 2.637 1.00 0.00 H ATOM 122 HZ2 LYS A 11 0.272 -8.041 2.742 1.00 0.00 H ATOM 123 HZ3 LYS A 11 0.361 -8.918 1.299 1.00 0.00 H ATOM 124 N PRO A 12 -6.453 -7.462 0.262 1.00 0.00 N ATOM 125 CA PRO A 12 -6.789 -6.408 -0.699 1.00 0.00 C ATOM 126 C PRO A 12 -5.666 -5.388 -0.859 1.00 0.00 C ATOM 127 O PRO A 12 -5.556 -4.728 -1.892 1.00 0.00 O ATOM 128 CB PRO A 12 -8.027 -5.749 -0.085 1.00 0.00 C ATOM 129 CG PRO A 12 -7.914 -6.019 1.375 1.00 0.00 C ATOM 130 CD PRO A 12 -7.248 -7.361 1.498 1.00 0.00 C ATOM 131 HA PRO A 12 -7.040 -6.819 -1.666 1.00 0.00 H ATOM 132 HB2 PRO A 12 -8.013 -4.688 -0.294 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.919 -6.192 -0.501 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.311 -5.257 1.845 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.898 -6.048 1.820 1.00 0.00 H ATOM 136 HD2 PRO A 12 -6.611 -7.388 2.370 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.987 -8.147 1.544 1.00 0.00 H ATOM 138 N TYR A 13 -4.835 -5.265 0.170 1.00 0.00 N ATOM 139 CA TYR A 13 -3.721 -4.325 0.145 1.00 0.00 C ATOM 140 C TYR A 13 -2.466 -4.950 0.745 1.00 0.00 C ATOM 141 O TYR A 13 -2.546 -5.883 1.544 1.00 0.00 O ATOM 142 CB TYR A 13 -4.085 -3.051 0.909 1.00 0.00 C ATOM 143 CG TYR A 13 -5.530 -2.637 0.744 1.00 0.00 C ATOM 144 CD1 TYR A 13 -5.927 -1.834 -0.317 1.00 0.00 C ATOM 145 CD2 TYR A 13 -6.499 -3.052 1.650 1.00 0.00 C ATOM 146 CE1 TYR A 13 -7.246 -1.453 -0.471 1.00 0.00 C ATOM 147 CE2 TYR A 13 -7.821 -2.677 1.504 1.00 0.00 C ATOM 148 CZ TYR A 13 -8.189 -1.878 0.442 1.00 0.00 C ATOM 149 OH TYR A 13 -9.504 -1.502 0.291 1.00 0.00 O ATOM 150 H TYR A 13 -4.974 -5.819 0.967 1.00 0.00 H ATOM 151 HA TYR A 13 -3.525 -4.070 -0.887 1.00 0.00 H ATOM 152 HB2 TYR A 13 -3.903 -3.206 1.961 1.00 0.00 H ATOM 153 HB3 TYR A 13 -3.465 -2.239 0.557 1.00 0.00 H ATOM 154 HD1 TYR A 13 -5.186 -1.504 -1.031 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.207 -3.678 2.481 1.00 0.00 H ATOM 156 HE1 TYR A 13 -7.535 -0.828 -1.303 1.00 0.00 H ATOM 157 HE2 TYR A 13 -8.560 -3.009 2.218 1.00 0.00 H ATOM 158 HH TYR A 13 -9.774 -1.641 -0.620 1.00 0.00 H ATOM 159 N GLU A 14 -1.308 -4.429 0.353 1.00 0.00 N ATOM 160 CA GLU A 14 -0.035 -4.936 0.852 1.00 0.00 C ATOM 161 C GLU A 14 1.126 -4.084 0.347 1.00 0.00 C ATOM 162 O GLU A 14 1.077 -3.540 -0.757 1.00 0.00 O ATOM 163 CB GLU A 14 0.163 -6.392 0.425 1.00 0.00 C ATOM 164 CG GLU A 14 1.568 -6.913 0.672 1.00 0.00 C ATOM 165 CD GLU A 14 1.889 -8.141 -0.159 1.00 0.00 C ATOM 166 OE1 GLU A 14 1.428 -8.211 -1.317 1.00 0.00 O ATOM 167 OE2 GLU A 14 2.602 -9.031 0.350 1.00 0.00 O ATOM 168 H GLU A 14 -1.309 -3.686 -0.286 1.00 0.00 H ATOM 169 HA GLU A 14 -0.058 -4.887 1.930 1.00 0.00 H ATOM 170 HB2 GLU A 14 -0.532 -7.012 0.972 1.00 0.00 H ATOM 171 HB3 GLU A 14 -0.049 -6.475 -0.631 1.00 0.00 H ATOM 172 HG2 GLU A 14 2.275 -6.136 0.425 1.00 0.00 H ATOM 173 HG3 GLU A 14 1.665 -7.169 1.717 1.00 0.00 H ATOM 174 N CYS A 15 2.170 -3.973 1.162 1.00 0.00 N ATOM 175 CA CYS A 15 3.343 -3.187 0.800 1.00 0.00 C ATOM 176 C CYS A 15 4.330 -4.024 -0.009 1.00 0.00 C ATOM 177 O CYS A 15 4.794 -5.069 0.448 1.00 0.00 O ATOM 178 CB CYS A 15 4.028 -2.645 2.056 1.00 0.00 C ATOM 179 SG CYS A 15 4.895 -1.063 1.807 1.00 0.00 S ATOM 180 H CYS A 15 2.150 -4.430 2.029 1.00 0.00 H ATOM 181 HA CYS A 15 3.013 -2.357 0.194 1.00 0.00 H ATOM 182 HB2 CYS A 15 3.284 -2.494 2.825 1.00 0.00 H ATOM 183 HB3 CYS A 15 4.753 -3.367 2.402 1.00 0.00 H ATOM 184 N ASP A 16 4.645 -3.558 -1.213 1.00 0.00 N ATOM 185 CA ASP A 16 5.577 -4.262 -2.085 1.00 0.00 C ATOM 186 C ASP A 16 7.020 -3.962 -1.693 1.00 0.00 C ATOM 187 O ASP A 16 7.951 -4.244 -2.449 1.00 0.00 O ATOM 188 CB ASP A 16 5.339 -3.869 -3.544 1.00 0.00 C ATOM 189 CG ASP A 16 5.741 -4.964 -4.512 1.00 0.00 C ATOM 190 OD1 ASP A 16 4.944 -5.906 -4.707 1.00 0.00 O ATOM 191 OD2 ASP A 16 6.852 -4.879 -5.076 1.00 0.00 O ATOM 192 H ASP A 16 4.241 -2.719 -1.521 1.00 0.00 H ATOM 193 HA ASP A 16 5.400 -5.321 -1.974 1.00 0.00 H ATOM 194 HB2 ASP A 16 4.290 -3.656 -3.686 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.916 -2.984 -3.770 1.00 0.00 H ATOM 196 N VAL A 17 7.199 -3.389 -0.508 1.00 0.00 N ATOM 197 CA VAL A 17 8.529 -3.050 -0.015 1.00 0.00 C ATOM 198 C VAL A 17 8.861 -3.831 1.252 1.00 0.00 C ATOM 199 O VAL A 17 9.991 -4.282 1.438 1.00 0.00 O ATOM 200 CB VAL A 17 8.654 -1.543 0.276 1.00 0.00 C ATOM 201 CG1 VAL A 17 10.036 -1.216 0.821 1.00 0.00 C ATOM 202 CG2 VAL A 17 8.360 -0.733 -0.978 1.00 0.00 C ATOM 203 H VAL A 17 6.418 -3.189 0.049 1.00 0.00 H ATOM 204 HA VAL A 17 9.245 -3.308 -0.783 1.00 0.00 H ATOM 205 HB VAL A 17 7.923 -1.281 1.028 1.00 0.00 H ATOM 206 HG11 VAL A 17 10.752 -1.226 0.013 1.00 0.00 H ATOM 207 HG12 VAL A 17 10.020 -0.238 1.279 1.00 0.00 H ATOM 208 HG13 VAL A 17 10.316 -1.955 1.557 1.00 0.00 H ATOM 209 HG21 VAL A 17 8.068 0.269 -0.699 1.00 0.00 H ATOM 210 HG22 VAL A 17 9.246 -0.691 -1.594 1.00 0.00 H ATOM 211 HG23 VAL A 17 7.559 -1.201 -1.530 1.00 0.00 H ATOM 212 N CYS A 18 7.868 -3.987 2.121 1.00 0.00 N ATOM 213 CA CYS A 18 8.053 -4.713 3.371 1.00 0.00 C ATOM 214 C CYS A 18 7.096 -5.899 3.458 1.00 0.00 C ATOM 215 O CYS A 18 7.164 -6.697 4.394 1.00 0.00 O ATOM 216 CB CYS A 18 7.834 -3.780 4.564 1.00 0.00 C ATOM 217 SG CYS A 18 6.228 -2.920 4.552 1.00 0.00 S ATOM 218 H CYS A 18 6.988 -3.604 1.916 1.00 0.00 H ATOM 219 HA CYS A 18 9.067 -5.081 3.395 1.00 0.00 H ATOM 220 HB2 CYS A 18 7.891 -4.355 5.477 1.00 0.00 H ATOM 221 HB3 CYS A 18 8.610 -3.028 4.570 1.00 0.00 H ATOM 222 N ARG A 19 6.207 -6.008 2.477 1.00 0.00 N ATOM 223 CA ARG A 19 5.237 -7.096 2.442 1.00 0.00 C ATOM 224 C ARG A 19 4.312 -7.037 3.654 1.00 0.00 C ATOM 225 O ARG A 19 4.022 -8.059 4.277 1.00 0.00 O ATOM 226 CB ARG A 19 5.954 -8.446 2.398 1.00 0.00 C ATOM 227 CG ARG A 19 6.345 -8.883 0.996 1.00 0.00 C ATOM 228 CD ARG A 19 7.285 -7.882 0.343 1.00 0.00 C ATOM 229 NE ARG A 19 8.194 -8.522 -0.605 1.00 0.00 N ATOM 230 CZ ARG A 19 8.769 -7.884 -1.618 1.00 0.00 C ATOM 231 NH1 ARG A 19 8.530 -6.595 -1.814 1.00 0.00 N ATOM 232 NH2 ARG A 19 9.584 -8.536 -2.437 1.00 0.00 N ATOM 233 H ARG A 19 6.203 -5.341 1.759 1.00 0.00 H ATOM 234 HA ARG A 19 4.644 -6.983 1.546 1.00 0.00 H ATOM 235 HB2 ARG A 19 6.852 -8.384 2.995 1.00 0.00 H ATOM 236 HB3 ARG A 19 5.304 -9.199 2.818 1.00 0.00 H ATOM 237 HG2 ARG A 19 6.840 -9.841 1.052 1.00 0.00 H ATOM 238 HG3 ARG A 19 5.453 -8.972 0.395 1.00 0.00 H ATOM 239 HD2 ARG A 19 6.696 -7.144 -0.181 1.00 0.00 H ATOM 240 HD3 ARG A 19 7.865 -7.398 1.113 1.00 0.00 H ATOM 241 HE ARG A 19 8.384 -9.475 -0.478 1.00 0.00 H ATOM 242 HH11 ARG A 19 7.917 -6.101 -1.198 1.00 0.00 H ATOM 243 HH12 ARG A 19 8.965 -6.116 -2.577 1.00 0.00 H ATOM 244 HH21 ARG A 19 9.766 -9.508 -2.292 1.00 0.00 H ATOM 245 HH22 ARG A 19 10.016 -8.054 -3.199 1.00 0.00 H ATOM 246 N LYS A 20 3.852 -5.835 3.984 1.00 0.00 N ATOM 247 CA LYS A 20 2.960 -5.642 5.121 1.00 0.00 C ATOM 248 C LYS A 20 1.500 -5.735 4.688 1.00 0.00 C ATOM 249 O LYS A 20 1.203 -5.947 3.513 1.00 0.00 O ATOM 250 CB LYS A 20 3.223 -4.285 5.777 1.00 0.00 C ATOM 251 CG LYS A 20 4.270 -4.334 6.876 1.00 0.00 C ATOM 252 CD LYS A 20 4.249 -3.073 7.724 1.00 0.00 C ATOM 253 CE LYS A 20 5.605 -2.805 8.358 1.00 0.00 C ATOM 254 NZ LYS A 20 5.894 -3.752 9.470 1.00 0.00 N ATOM 255 H LYS A 20 4.119 -5.058 3.449 1.00 0.00 H ATOM 256 HA LYS A 20 3.161 -6.425 5.837 1.00 0.00 H ATOM 257 HB2 LYS A 20 3.557 -3.591 5.021 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.300 -3.921 6.205 1.00 0.00 H ATOM 259 HG2 LYS A 20 4.073 -5.185 7.512 1.00 0.00 H ATOM 260 HG3 LYS A 20 5.247 -4.438 6.426 1.00 0.00 H ATOM 261 HD2 LYS A 20 3.985 -2.234 7.098 1.00 0.00 H ATOM 262 HD3 LYS A 20 3.511 -3.187 8.505 1.00 0.00 H ATOM 263 HE2 LYS A 20 6.368 -2.907 7.602 1.00 0.00 H ATOM 264 HE3 LYS A 20 5.614 -1.796 8.744 1.00 0.00 H ATOM 265 HZ1 LYS A 20 6.369 -3.254 10.249 1.00 0.00 H ATOM 266 HZ2 LYS A 20 6.511 -4.519 9.135 1.00 0.00 H ATOM 267 HZ3 LYS A 20 5.009 -4.166 9.826 1.00 0.00 H ATOM 268 N ALA A 21 0.592 -5.574 5.646 1.00 0.00 N ATOM 269 CA ALA A 21 -0.836 -5.636 5.362 1.00 0.00 C ATOM 270 C ALA A 21 -1.584 -4.505 6.059 1.00 0.00 C ATOM 271 O ALA A 21 -1.199 -4.069 7.145 1.00 0.00 O ATOM 272 CB ALA A 21 -1.400 -6.984 5.787 1.00 0.00 C ATOM 273 H ALA A 21 0.891 -5.408 6.564 1.00 0.00 H ATOM 274 HA ALA A 21 -0.969 -5.538 4.294 1.00 0.00 H ATOM 275 HB1 ALA A 21 -0.924 -7.769 5.218 1.00 0.00 H ATOM 276 HB2 ALA A 21 -1.212 -7.137 6.840 1.00 0.00 H ATOM 277 HB3 ALA A 21 -2.464 -7.002 5.605 1.00 0.00 H ATOM 278 N PHE A 22 -2.654 -4.032 5.428 1.00 0.00 N ATOM 279 CA PHE A 22 -3.455 -2.949 5.988 1.00 0.00 C ATOM 280 C PHE A 22 -4.941 -3.188 5.739 1.00 0.00 C ATOM 281 O PHE A 22 -5.321 -4.108 5.015 1.00 0.00 O ATOM 282 CB PHE A 22 -3.033 -1.609 5.381 1.00 0.00 C ATOM 283 CG PHE A 22 -1.598 -1.255 5.647 1.00 0.00 C ATOM 284 CD1 PHE A 22 -0.572 -1.969 5.049 1.00 0.00 C ATOM 285 CD2 PHE A 22 -1.275 -0.209 6.496 1.00 0.00 C ATOM 286 CE1 PHE A 22 0.749 -1.645 5.291 1.00 0.00 C ATOM 287 CE2 PHE A 22 0.045 0.120 6.742 1.00 0.00 C ATOM 288 CZ PHE A 22 1.058 -0.600 6.140 1.00 0.00 C ATOM 289 H PHE A 22 -2.910 -4.421 4.566 1.00 0.00 H ATOM 290 HA PHE A 22 -3.279 -2.924 7.052 1.00 0.00 H ATOM 291 HB2 PHE A 22 -3.172 -1.647 4.311 1.00 0.00 H ATOM 292 HB3 PHE A 22 -3.652 -0.826 5.792 1.00 0.00 H ATOM 293 HD1 PHE A 22 -0.813 -2.787 4.384 1.00 0.00 H ATOM 294 HD2 PHE A 22 -2.067 0.354 6.968 1.00 0.00 H ATOM 295 HE1 PHE A 22 1.539 -2.210 4.819 1.00 0.00 H ATOM 296 HE2 PHE A 22 0.283 0.937 7.406 1.00 0.00 H ATOM 297 HZ PHE A 22 2.090 -0.345 6.330 1.00 0.00 H ATOM 298 N SER A 23 -5.778 -2.353 6.347 1.00 0.00 N ATOM 299 CA SER A 23 -7.223 -2.475 6.197 1.00 0.00 C ATOM 300 C SER A 23 -7.770 -1.374 5.294 1.00 0.00 C ATOM 301 O SER A 23 -8.601 -1.626 4.421 1.00 0.00 O ATOM 302 CB SER A 23 -7.907 -2.416 7.564 1.00 0.00 C ATOM 303 OG SER A 23 -9.317 -2.445 7.431 1.00 0.00 O ATOM 304 H SER A 23 -5.414 -1.639 6.912 1.00 0.00 H ATOM 305 HA SER A 23 -7.429 -3.433 5.742 1.00 0.00 H ATOM 306 HB2 SER A 23 -7.595 -3.263 8.156 1.00 0.00 H ATOM 307 HB3 SER A 23 -7.623 -1.502 8.066 1.00 0.00 H ATOM 308 HG SER A 23 -9.720 -2.049 8.207 1.00 0.00 H ATOM 309 N HIS A 24 -7.298 -0.150 5.510 1.00 0.00 N ATOM 310 CA HIS A 24 -7.738 0.991 4.716 1.00 0.00 C ATOM 311 C HIS A 24 -6.767 1.264 3.572 1.00 0.00 C ATOM 312 O HIS A 24 -5.583 1.519 3.796 1.00 0.00 O ATOM 313 CB HIS A 24 -7.868 2.233 5.599 1.00 0.00 C ATOM 314 CG HIS A 24 -8.916 3.195 5.129 1.00 0.00 C ATOM 315 ND1 HIS A 24 -9.349 4.264 5.885 1.00 0.00 N ATOM 316 CD2 HIS A 24 -9.617 3.245 3.973 1.00 0.00 C ATOM 317 CE1 HIS A 24 -10.273 4.929 5.214 1.00 0.00 C ATOM 318 NE2 HIS A 24 -10.454 4.331 4.050 1.00 0.00 N ATOM 319 H HIS A 24 -6.637 -0.012 6.221 1.00 0.00 H ATOM 320 HA HIS A 24 -8.706 0.753 4.301 1.00 0.00 H ATOM 321 HB2 HIS A 24 -8.123 1.929 6.603 1.00 0.00 H ATOM 322 HB3 HIS A 24 -6.921 2.755 5.616 1.00 0.00 H ATOM 323 HD1 HIS A 24 -9.029 4.499 6.780 1.00 0.00 H ATOM 324 HD2 HIS A 24 -9.535 2.558 3.142 1.00 0.00 H ATOM 325 HE1 HIS A 24 -10.792 5.811 5.558 1.00 0.00 H ATOM 326 N HIS A 25 -7.275 1.209 2.345 1.00 0.00 N ATOM 327 CA HIS A 25 -6.452 1.451 1.165 1.00 0.00 C ATOM 328 C HIS A 25 -5.456 2.579 1.419 1.00 0.00 C ATOM 329 O HIS A 25 -4.249 2.401 1.262 1.00 0.00 O ATOM 330 CB HIS A 25 -7.333 1.793 -0.036 1.00 0.00 C ATOM 331 CG HIS A 25 -6.560 2.042 -1.295 1.00 0.00 C ATOM 332 ND1 HIS A 25 -5.930 1.040 -2.001 1.00 0.00 N ATOM 333 CD2 HIS A 25 -6.319 3.188 -1.974 1.00 0.00 C ATOM 334 CE1 HIS A 25 -5.333 1.559 -3.060 1.00 0.00 C ATOM 335 NE2 HIS A 25 -5.554 2.861 -3.066 1.00 0.00 N ATOM 336 H HIS A 25 -8.226 1.002 2.230 1.00 0.00 H ATOM 337 HA HIS A 25 -5.904 0.545 0.952 1.00 0.00 H ATOM 338 HB2 HIS A 25 -8.013 0.974 -0.221 1.00 0.00 H ATOM 339 HB3 HIS A 25 -7.903 2.684 0.186 1.00 0.00 H ATOM 340 HD1 HIS A 25 -5.920 0.090 -1.762 1.00 0.00 H ATOM 341 HD2 HIS A 25 -6.664 4.177 -1.706 1.00 0.00 H ATOM 342 HE1 HIS A 25 -4.762 1.012 -3.795 1.00 0.00 H ATOM 343 N ALA A 26 -5.972 3.739 1.811 1.00 0.00 N ATOM 344 CA ALA A 26 -5.128 4.895 2.087 1.00 0.00 C ATOM 345 C ALA A 26 -3.994 4.532 3.041 1.00 0.00 C ATOM 346 O ALA A 26 -2.823 4.773 2.748 1.00 0.00 O ATOM 347 CB ALA A 26 -5.961 6.031 2.663 1.00 0.00 C ATOM 348 H ALA A 26 -6.942 3.819 1.918 1.00 0.00 H ATOM 349 HA ALA A 26 -4.704 5.231 1.152 1.00 0.00 H ATOM 350 HB1 ALA A 26 -5.973 6.856 1.967 1.00 0.00 H ATOM 351 HB2 ALA A 26 -6.971 5.686 2.831 1.00 0.00 H ATOM 352 HB3 ALA A 26 -5.530 6.355 3.599 1.00 0.00 H ATOM 353 N SER A 27 -4.350 3.952 4.183 1.00 0.00 N ATOM 354 CA SER A 27 -3.363 3.560 5.181 1.00 0.00 C ATOM 355 C SER A 27 -2.111 2.996 4.515 1.00 0.00 C ATOM 356 O SER A 27 -1.009 3.093 5.056 1.00 0.00 O ATOM 357 CB SER A 27 -3.957 2.524 6.137 1.00 0.00 C ATOM 358 OG SER A 27 -5.061 3.059 6.847 1.00 0.00 O ATOM 359 H SER A 27 -5.300 3.787 4.358 1.00 0.00 H ATOM 360 HA SER A 27 -3.091 4.442 5.743 1.00 0.00 H ATOM 361 HB2 SER A 27 -4.288 1.666 5.573 1.00 0.00 H ATOM 362 HB3 SER A 27 -3.201 2.219 6.847 1.00 0.00 H ATOM 363 HG SER A 27 -5.096 2.671 7.724 1.00 0.00 H ATOM 364 N LEU A 28 -2.290 2.406 3.339 1.00 0.00 N ATOM 365 CA LEU A 28 -1.176 1.825 2.597 1.00 0.00 C ATOM 366 C LEU A 28 -0.387 2.906 1.865 1.00 0.00 C ATOM 367 O LEU A 28 0.822 3.044 2.055 1.00 0.00 O ATOM 368 CB LEU A 28 -1.689 0.787 1.598 1.00 0.00 C ATOM 369 CG LEU A 28 -0.625 0.078 0.760 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.212 -0.846 1.630 1.00 0.00 C ATOM 371 CD2 LEU A 28 -1.271 -0.698 -0.378 1.00 0.00 C ATOM 372 H LEU A 28 -3.192 2.359 2.959 1.00 0.00 H ATOM 373 HA LEU A 28 -0.524 1.338 3.307 1.00 0.00 H ATOM 374 HB2 LEU A 28 -2.229 0.034 2.151 1.00 0.00 H ATOM 375 HB3 LEU A 28 -2.366 1.288 0.920 1.00 0.00 H ATOM 376 HG LEU A 28 0.036 0.818 0.328 1.00 0.00 H ATOM 377 HD11 LEU A 28 0.264 -1.822 1.173 1.00 0.00 H ATOM 378 HD12 LEU A 28 -0.242 -0.930 2.607 1.00 0.00 H ATOM 379 HD13 LEU A 28 1.209 -0.441 1.731 1.00 0.00 H ATOM 380 HD21 LEU A 28 -2.243 -0.279 -0.594 1.00 0.00 H ATOM 381 HD22 LEU A 28 -1.381 -1.733 -0.090 1.00 0.00 H ATOM 382 HD23 LEU A 28 -0.647 -0.634 -1.258 1.00 0.00 H ATOM 383 N THR A 29 -1.079 3.672 1.028 1.00 0.00 N ATOM 384 CA THR A 29 -0.444 4.741 0.268 1.00 0.00 C ATOM 385 C THR A 29 0.253 5.733 1.192 1.00 0.00 C ATOM 386 O THR A 29 1.135 6.478 0.765 1.00 0.00 O ATOM 387 CB THR A 29 -1.467 5.497 -0.601 1.00 0.00 C ATOM 388 OG1 THR A 29 -0.792 6.213 -1.642 1.00 0.00 O ATOM 389 CG2 THR A 29 -2.281 6.467 0.242 1.00 0.00 C ATOM 390 H THR A 29 -2.040 3.513 0.919 1.00 0.00 H ATOM 391 HA THR A 29 0.292 4.295 -0.385 1.00 0.00 H ATOM 392 HB THR A 29 -2.139 4.778 -1.047 1.00 0.00 H ATOM 393 HG1 THR A 29 -1.193 6.001 -2.488 1.00 0.00 H ATOM 394 HG21 THR A 29 -2.013 6.352 1.281 1.00 0.00 H ATOM 395 HG22 THR A 29 -3.333 6.257 0.117 1.00 0.00 H ATOM 396 HG23 THR A 29 -2.076 7.479 -0.074 1.00 0.00 H ATOM 397 N GLN A 30 -0.149 5.737 2.459 1.00 0.00 N ATOM 398 CA GLN A 30 0.439 6.639 3.443 1.00 0.00 C ATOM 399 C GLN A 30 1.636 5.991 4.129 1.00 0.00 C ATOM 400 O GLN A 30 2.617 6.661 4.454 1.00 0.00 O ATOM 401 CB GLN A 30 -0.606 7.040 4.486 1.00 0.00 C ATOM 402 CG GLN A 30 -1.385 8.292 4.116 1.00 0.00 C ATOM 403 CD GLN A 30 -2.697 8.406 4.867 1.00 0.00 C ATOM 404 OE1 GLN A 30 -2.852 7.855 5.957 1.00 0.00 O ATOM 405 NE2 GLN A 30 -3.652 9.124 4.286 1.00 0.00 N ATOM 406 H GLN A 30 -0.856 5.120 2.738 1.00 0.00 H ATOM 407 HA GLN A 30 0.773 7.524 2.923 1.00 0.00 H ATOM 408 HB2 GLN A 30 -1.307 6.228 4.606 1.00 0.00 H ATOM 409 HB3 GLN A 30 -0.108 7.218 5.427 1.00 0.00 H ATOM 410 HG2 GLN A 30 -0.781 9.158 4.346 1.00 0.00 H ATOM 411 HG3 GLN A 30 -1.594 8.271 3.057 1.00 0.00 H ATOM 412 HE21 GLN A 30 -3.458 9.533 3.416 1.00 0.00 H ATOM 413 HE22 GLN A 30 -4.510 9.213 4.749 1.00 0.00 H ATOM 414 N HIS A 31 1.550 4.682 4.347 1.00 0.00 N ATOM 415 CA HIS A 31 2.628 3.943 4.995 1.00 0.00 C ATOM 416 C HIS A 31 3.865 3.893 4.104 1.00 0.00 C ATOM 417 O HIS A 31 4.970 4.209 4.543 1.00 0.00 O ATOM 418 CB HIS A 31 2.170 2.523 5.331 1.00 0.00 C ATOM 419 CG HIS A 31 3.298 1.548 5.474 1.00 0.00 C ATOM 420 ND1 HIS A 31 3.971 1.344 6.660 1.00 0.00 N ATOM 421 CD2 HIS A 31 3.870 0.718 4.570 1.00 0.00 C ATOM 422 CE1 HIS A 31 4.909 0.431 6.480 1.00 0.00 C ATOM 423 NE2 HIS A 31 4.868 0.034 5.220 1.00 0.00 N ATOM 424 H HIS A 31 0.744 4.203 4.065 1.00 0.00 H ATOM 425 HA HIS A 31 2.879 4.457 5.910 1.00 0.00 H ATOM 426 HB2 HIS A 31 1.626 2.539 6.264 1.00 0.00 H ATOM 427 HB3 HIS A 31 1.519 2.166 4.546 1.00 0.00 H ATOM 428 HD1 HIS A 31 3.789 1.801 7.507 1.00 0.00 H ATOM 429 HD2 HIS A 31 3.593 0.612 3.531 1.00 0.00 H ATOM 430 HE1 HIS A 31 5.592 0.069 7.233 1.00 0.00 H ATOM 431 N GLN A 32 3.671 3.494 2.851 1.00 0.00 N ATOM 432 CA GLN A 32 4.772 3.402 1.899 1.00 0.00 C ATOM 433 C GLN A 32 5.732 4.576 2.063 1.00 0.00 C ATOM 434 O GLN A 32 6.944 4.425 1.908 1.00 0.00 O ATOM 435 CB GLN A 32 4.234 3.363 0.468 1.00 0.00 C ATOM 436 CG GLN A 32 3.472 2.090 0.139 1.00 0.00 C ATOM 437 CD GLN A 32 3.538 1.733 -1.333 1.00 0.00 C ATOM 438 OE1 GLN A 32 3.870 2.571 -2.172 1.00 0.00 O ATOM 439 NE2 GLN A 32 3.224 0.484 -1.654 1.00 0.00 N ATOM 440 H GLN A 32 2.766 3.256 2.560 1.00 0.00 H ATOM 441 HA GLN A 32 5.306 2.486 2.099 1.00 0.00 H ATOM 442 HB2 GLN A 32 3.571 4.202 0.322 1.00 0.00 H ATOM 443 HB3 GLN A 32 5.065 3.446 -0.218 1.00 0.00 H ATOM 444 HG2 GLN A 32 3.893 1.275 0.710 1.00 0.00 H ATOM 445 HG3 GLN A 32 2.436 2.224 0.416 1.00 0.00 H ATOM 446 HE21 GLN A 32 2.968 -0.129 -0.933 1.00 0.00 H ATOM 447 HE22 GLN A 32 3.257 0.226 -2.598 1.00 0.00 H ATOM 448 N ARG A 33 5.182 5.745 2.376 1.00 0.00 N ATOM 449 CA ARG A 33 5.990 6.945 2.558 1.00 0.00 C ATOM 450 C ARG A 33 7.309 6.612 3.250 1.00 0.00 C ATOM 451 O ARG A 33 8.384 6.946 2.752 1.00 0.00 O ATOM 452 CB ARG A 33 5.220 7.983 3.377 1.00 0.00 C ATOM 453 CG ARG A 33 3.888 8.378 2.762 1.00 0.00 C ATOM 454 CD ARG A 33 4.079 9.170 1.478 1.00 0.00 C ATOM 455 NE ARG A 33 2.991 10.118 1.252 1.00 0.00 N ATOM 456 CZ ARG A 33 3.113 11.215 0.514 1.00 0.00 C ATOM 457 NH1 ARG A 33 4.270 11.502 -0.067 1.00 0.00 N ATOM 458 NH2 ARG A 33 2.077 12.028 0.355 1.00 0.00 N ATOM 459 H ARG A 33 4.210 5.802 2.486 1.00 0.00 H ATOM 460 HA ARG A 33 6.202 7.354 1.582 1.00 0.00 H ATOM 461 HB2 ARG A 33 5.032 7.582 4.362 1.00 0.00 H ATOM 462 HB3 ARG A 33 5.827 8.872 3.469 1.00 0.00 H ATOM 463 HG2 ARG A 33 3.326 7.483 2.539 1.00 0.00 H ATOM 464 HG3 ARG A 33 3.340 8.982 3.470 1.00 0.00 H ATOM 465 HD2 ARG A 33 5.010 9.714 1.542 1.00 0.00 H ATOM 466 HD3 ARG A 33 4.122 8.481 0.648 1.00 0.00 H ATOM 467 HE ARG A 33 2.127 9.925 1.672 1.00 0.00 H ATOM 468 HH11 ARG A 33 5.052 10.890 0.050 1.00 0.00 H ATOM 469 HH12 ARG A 33 4.359 12.328 -0.624 1.00 0.00 H ATOM 470 HH21 ARG A 33 1.203 11.815 0.791 1.00 0.00 H ATOM 471 HH22 ARG A 33 2.170 12.854 -0.201 1.00 0.00 H ATOM 472 N VAL A 34 7.218 5.952 4.400 1.00 0.00 N ATOM 473 CA VAL A 34 8.404 5.574 5.160 1.00 0.00 C ATOM 474 C VAL A 34 9.541 5.159 4.233 1.00 0.00 C ATOM 475 O VAL A 34 10.691 5.555 4.428 1.00 0.00 O ATOM 476 CB VAL A 34 8.102 4.419 6.133 1.00 0.00 C ATOM 477 CG1 VAL A 34 6.943 4.781 7.049 1.00 0.00 C ATOM 478 CG2 VAL A 34 7.806 3.140 5.364 1.00 0.00 C ATOM 479 H VAL A 34 6.333 5.714 4.746 1.00 0.00 H ATOM 480 HA VAL A 34 8.718 6.431 5.738 1.00 0.00 H ATOM 481 HB VAL A 34 8.977 4.252 6.744 1.00 0.00 H ATOM 482 HG11 VAL A 34 6.860 4.043 7.833 1.00 0.00 H ATOM 483 HG12 VAL A 34 7.119 5.754 7.485 1.00 0.00 H ATOM 484 HG13 VAL A 34 6.026 4.802 6.478 1.00 0.00 H ATOM 485 HG21 VAL A 34 8.731 2.702 5.022 1.00 0.00 H ATOM 486 HG22 VAL A 34 7.294 2.443 6.011 1.00 0.00 H ATOM 487 HG23 VAL A 34 7.179 3.367 4.514 1.00 0.00 H ATOM 488 N HIS A 35 9.213 4.361 3.223 1.00 0.00 N ATOM 489 CA HIS A 35 10.207 3.893 2.263 1.00 0.00 C ATOM 490 C HIS A 35 10.468 4.948 1.193 1.00 0.00 C ATOM 491 O HIS A 35 9.546 5.398 0.513 1.00 0.00 O ATOM 492 CB HIS A 35 9.743 2.591 1.610 1.00 0.00 C ATOM 493 CG HIS A 35 9.095 1.638 2.567 1.00 0.00 C ATOM 494 ND1 HIS A 35 9.738 1.132 3.676 1.00 0.00 N ATOM 495 CD2 HIS A 35 7.853 1.100 2.576 1.00 0.00 C ATOM 496 CE1 HIS A 35 8.921 0.322 4.326 1.00 0.00 C ATOM 497 NE2 HIS A 35 7.770 0.286 3.679 1.00 0.00 N ATOM 498 H HIS A 35 8.280 4.080 3.120 1.00 0.00 H ATOM 499 HA HIS A 35 11.125 3.708 2.801 1.00 0.00 H ATOM 500 HB2 HIS A 35 9.026 2.820 0.835 1.00 0.00 H ATOM 501 HB3 HIS A 35 10.594 2.092 1.170 1.00 0.00 H ATOM 502 HD1 HIS A 35 10.658 1.334 3.946 1.00 0.00 H ATOM 503 HD2 HIS A 35 7.071 1.278 1.851 1.00 0.00 H ATOM 504 HE1 HIS A 35 9.153 -0.217 5.232 1.00 0.00 H ATOM 505 N SER A 36 11.731 5.339 1.050 1.00 0.00 N ATOM 506 CA SER A 36 12.112 6.345 0.065 1.00 0.00 C ATOM 507 C SER A 36 13.140 5.784 -0.913 1.00 0.00 C ATOM 508 O SER A 36 12.950 5.835 -2.127 1.00 0.00 O ATOM 509 CB SER A 36 12.678 7.583 0.763 1.00 0.00 C ATOM 510 OG SER A 36 12.769 8.677 -0.133 1.00 0.00 O ATOM 511 H SER A 36 12.421 4.943 1.622 1.00 0.00 H ATOM 512 HA SER A 36 11.225 6.625 -0.483 1.00 0.00 H ATOM 513 HB2 SER A 36 12.031 7.858 1.583 1.00 0.00 H ATOM 514 HB3 SER A 36 13.665 7.360 1.142 1.00 0.00 H ATOM 515 HG SER A 36 13.080 8.366 -0.987 1.00 0.00 H ATOM 516 N GLY A 37 14.232 5.250 -0.374 1.00 0.00 N ATOM 517 CA GLY A 37 15.274 4.688 -1.212 1.00 0.00 C ATOM 518 C GLY A 37 16.445 4.160 -0.406 1.00 0.00 C ATOM 519 O GLY A 37 17.135 3.236 -0.836 1.00 0.00 O ATOM 520 H GLY A 37 14.329 5.237 0.602 1.00 0.00 H ATOM 521 HA2 GLY A 37 14.857 3.879 -1.793 1.00 0.00 H ATOM 522 HA3 GLY A 37 15.632 5.454 -1.884 1.00 0.00 H ATOM 523 N GLU A 38 16.668 4.748 0.765 1.00 0.00 N ATOM 524 CA GLU A 38 17.766 4.332 1.630 1.00 0.00 C ATOM 525 C GLU A 38 19.105 4.462 0.911 1.00 0.00 C ATOM 526 O GLU A 38 19.970 3.593 1.024 1.00 0.00 O ATOM 527 CB GLU A 38 17.560 2.888 2.093 1.00 0.00 C ATOM 528 CG GLU A 38 16.684 2.764 3.329 1.00 0.00 C ATOM 529 CD GLU A 38 16.805 1.408 3.995 1.00 0.00 C ATOM 530 OE1 GLU A 38 17.852 1.147 4.624 1.00 0.00 O ATOM 531 OE2 GLU A 38 15.853 0.607 3.889 1.00 0.00 O ATOM 532 H GLU A 38 16.083 5.479 1.052 1.00 0.00 H ATOM 533 HA GLU A 38 17.770 4.980 2.494 1.00 0.00 H ATOM 534 HB2 GLU A 38 17.100 2.328 1.293 1.00 0.00 H ATOM 535 HB3 GLU A 38 18.524 2.454 2.316 1.00 0.00 H ATOM 536 HG2 GLU A 38 16.974 3.524 4.038 1.00 0.00 H ATOM 537 HG3 GLU A 38 15.654 2.917 3.041 1.00 0.00 H ATOM 538 N LYS A 39 19.270 5.553 0.171 1.00 0.00 N ATOM 539 CA LYS A 39 20.503 5.798 -0.567 1.00 0.00 C ATOM 540 C LYS A 39 21.722 5.424 0.270 1.00 0.00 C ATOM 541 O LYS A 39 21.806 5.731 1.460 1.00 0.00 O ATOM 542 CB LYS A 39 20.589 7.269 -0.982 1.00 0.00 C ATOM 543 CG LYS A 39 21.660 7.545 -2.023 1.00 0.00 C ATOM 544 CD LYS A 39 21.249 7.036 -3.394 1.00 0.00 C ATOM 545 CE LYS A 39 20.421 8.066 -4.147 1.00 0.00 C ATOM 546 NZ LYS A 39 21.269 9.143 -4.728 1.00 0.00 N ATOM 547 H LYS A 39 18.543 6.210 0.120 1.00 0.00 H ATOM 548 HA LYS A 39 20.487 5.183 -1.454 1.00 0.00 H ATOM 549 HB2 LYS A 39 19.635 7.572 -1.388 1.00 0.00 H ATOM 550 HB3 LYS A 39 20.804 7.865 -0.107 1.00 0.00 H ATOM 551 HG2 LYS A 39 21.825 8.611 -2.082 1.00 0.00 H ATOM 552 HG3 LYS A 39 22.574 7.053 -1.725 1.00 0.00 H ATOM 553 HD2 LYS A 39 22.137 6.816 -3.968 1.00 0.00 H ATOM 554 HD3 LYS A 39 20.664 6.135 -3.274 1.00 0.00 H ATOM 555 HE2 LYS A 39 19.889 7.569 -4.944 1.00 0.00 H ATOM 556 HE3 LYS A 39 19.712 8.508 -3.462 1.00 0.00 H ATOM 557 HZ1 LYS A 39 22.263 8.999 -4.459 1.00 0.00 H ATOM 558 HZ2 LYS A 39 20.957 10.071 -4.378 1.00 0.00 H ATOM 559 HZ3 LYS A 39 21.197 9.134 -5.765 1.00 0.00 H ATOM 560 N PRO A 40 22.690 4.745 -0.363 1.00 0.00 N ATOM 561 CA PRO A 40 23.923 4.316 0.304 1.00 0.00 C ATOM 562 C PRO A 40 24.834 5.489 0.648 1.00 0.00 C ATOM 563 O PRO A 40 25.754 5.813 -0.103 1.00 0.00 O ATOM 564 CB PRO A 40 24.589 3.407 -0.732 1.00 0.00 C ATOM 565 CG PRO A 40 24.061 3.876 -2.043 1.00 0.00 C ATOM 566 CD PRO A 40 22.656 4.345 -1.780 1.00 0.00 C ATOM 567 HA PRO A 40 23.712 3.750 1.200 1.00 0.00 H ATOM 568 HB2 PRO A 40 25.663 3.518 -0.674 1.00 0.00 H ATOM 569 HB3 PRO A 40 24.317 2.379 -0.542 1.00 0.00 H ATOM 570 HG2 PRO A 40 24.665 4.691 -2.412 1.00 0.00 H ATOM 571 HG3 PRO A 40 24.056 3.060 -2.750 1.00 0.00 H ATOM 572 HD2 PRO A 40 22.415 5.187 -2.413 1.00 0.00 H ATOM 573 HD3 PRO A 40 21.954 3.540 -1.936 1.00 0.00 H ATOM 574 N SER A 41 24.573 6.122 1.787 1.00 0.00 N ATOM 575 CA SER A 41 25.368 7.261 2.229 1.00 0.00 C ATOM 576 C SER A 41 26.848 6.898 2.294 1.00 0.00 C ATOM 577 O SER A 41 27.219 5.731 2.175 1.00 0.00 O ATOM 578 CB SER A 41 24.889 7.744 3.599 1.00 0.00 C ATOM 579 OG SER A 41 23.800 8.643 3.471 1.00 0.00 O ATOM 580 H SER A 41 23.825 5.816 2.343 1.00 0.00 H ATOM 581 HA SER A 41 25.236 8.056 1.510 1.00 0.00 H ATOM 582 HB2 SER A 41 24.573 6.896 4.187 1.00 0.00 H ATOM 583 HB3 SER A 41 25.700 8.250 4.103 1.00 0.00 H ATOM 584 HG SER A 41 23.935 9.202 2.703 1.00 0.00 H ATOM 585 N GLY A 42 27.692 7.908 2.485 1.00 0.00 N ATOM 586 CA GLY A 42 29.122 7.676 2.563 1.00 0.00 C ATOM 587 C GLY A 42 29.910 8.961 2.725 1.00 0.00 C ATOM 588 O GLY A 42 30.271 9.357 3.833 1.00 0.00 O ATOM 589 H GLY A 42 27.339 8.819 2.573 1.00 0.00 H ATOM 590 HA2 GLY A 42 29.326 7.032 3.405 1.00 0.00 H ATOM 591 HA3 GLY A 42 29.445 7.181 1.658 1.00 0.00 H ATOM 592 N PRO A 43 30.190 9.634 1.599 1.00 0.00 N ATOM 593 CA PRO A 43 30.944 10.891 1.595 1.00 0.00 C ATOM 594 C PRO A 43 30.153 12.044 2.203 1.00 0.00 C ATOM 595 O PRO A 43 28.974 12.227 1.902 1.00 0.00 O ATOM 596 CB PRO A 43 31.201 11.145 0.107 1.00 0.00 C ATOM 597 CG PRO A 43 30.100 10.429 -0.595 1.00 0.00 C ATOM 598 CD PRO A 43 29.791 9.220 0.243 1.00 0.00 C ATOM 599 HA PRO A 43 31.887 10.789 2.112 1.00 0.00 H ATOM 600 HB2 PRO A 43 31.171 12.208 -0.089 1.00 0.00 H ATOM 601 HB3 PRO A 43 32.167 10.750 -0.168 1.00 0.00 H ATOM 602 HG2 PRO A 43 29.233 11.068 -0.666 1.00 0.00 H ATOM 603 HG3 PRO A 43 30.427 10.129 -1.580 1.00 0.00 H ATOM 604 HD2 PRO A 43 28.736 8.993 0.204 1.00 0.00 H ATOM 605 HD3 PRO A 43 30.373 8.373 -0.088 1.00 0.00 H ATOM 606 N SER A 44 30.810 12.818 3.061 1.00 0.00 N ATOM 607 CA SER A 44 30.167 13.952 3.715 1.00 0.00 C ATOM 608 C SER A 44 30.063 15.140 2.764 1.00 0.00 C ATOM 609 O SER A 44 30.736 15.185 1.734 1.00 0.00 O ATOM 610 CB SER A 44 30.946 14.353 4.969 1.00 0.00 C ATOM 611 OG SER A 44 32.173 14.975 4.630 1.00 0.00 O ATOM 612 H SER A 44 31.749 12.620 3.261 1.00 0.00 H ATOM 613 HA SER A 44 29.171 13.647 4.002 1.00 0.00 H ATOM 614 HB2 SER A 44 30.355 15.044 5.551 1.00 0.00 H ATOM 615 HB3 SER A 44 31.153 13.472 5.558 1.00 0.00 H ATOM 616 HG SER A 44 32.840 14.303 4.472 1.00 0.00 H ATOM 617 N SER A 45 29.216 16.101 3.118 1.00 0.00 N ATOM 618 CA SER A 45 29.020 17.289 2.295 1.00 0.00 C ATOM 619 C SER A 45 28.493 16.912 0.914 1.00 0.00 C ATOM 620 O SER A 45 28.973 17.411 -0.103 1.00 0.00 O ATOM 621 CB SER A 45 30.333 18.063 2.159 1.00 0.00 C ATOM 622 OG SER A 45 30.544 18.909 3.276 1.00 0.00 O ATOM 623 H SER A 45 28.708 16.007 3.951 1.00 0.00 H ATOM 624 HA SER A 45 28.292 17.916 2.787 1.00 0.00 H ATOM 625 HB2 SER A 45 31.154 17.365 2.092 1.00 0.00 H ATOM 626 HB3 SER A 45 30.300 18.668 1.265 1.00 0.00 H ATOM 627 HG SER A 45 30.728 18.376 4.052 1.00 0.00 H ATOM 628 N GLY A 46 27.501 16.027 0.887 1.00 0.00 N ATOM 629 CA GLY A 46 26.925 15.597 -0.374 1.00 0.00 C ATOM 630 C GLY A 46 25.676 16.377 -0.736 1.00 0.00 C ATOM 631 O GLY A 46 24.586 15.986 -0.322 1.00 0.00 O ATOM 632 H GLY A 46 27.159 15.663 1.730 1.00 0.00 H ATOM 633 HA2 GLY A 46 27.658 15.728 -1.156 1.00 0.00 H ATOM 634 HA3 GLY A 46 26.673 14.550 -0.302 1.00 0.00 H TER 635 GLY A 46 HETATM 636 ZN ZN A 181 6.110 -0.840 3.822 1.00 0.00 ZN