ATOM 1 N GLY A 1 2.443 6.096 -20.873 1.00 0.00 N ATOM 2 CA GLY A 1 3.643 5.465 -20.354 1.00 0.00 C ATOM 3 C GLY A 1 4.904 6.218 -20.732 1.00 0.00 C ATOM 4 O GLY A 1 4.923 6.955 -21.719 1.00 0.00 O ATOM 5 H1 GLY A 1 2.037 6.845 -20.388 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.575 5.417 -19.278 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.707 4.461 -20.747 1.00 0.00 H ATOM 8 N SER A 2 5.959 6.035 -19.946 1.00 0.00 N ATOM 9 CA SER A 2 7.228 6.706 -20.200 1.00 0.00 C ATOM 10 C SER A 2 7.006 8.180 -20.530 1.00 0.00 C ATOM 11 O SER A 2 7.623 8.722 -21.447 1.00 0.00 O ATOM 12 CB SER A 2 7.971 6.022 -21.349 1.00 0.00 C ATOM 13 OG SER A 2 8.383 4.716 -20.983 1.00 0.00 O ATOM 14 H SER A 2 5.882 5.435 -19.174 1.00 0.00 H ATOM 15 HA SER A 2 7.826 6.636 -19.304 1.00 0.00 H ATOM 16 HB2 SER A 2 7.318 5.953 -22.206 1.00 0.00 H ATOM 17 HB3 SER A 2 8.844 6.603 -21.607 1.00 0.00 H ATOM 18 HG SER A 2 7.731 4.326 -20.397 1.00 0.00 H ATOM 19 N SER A 3 6.121 8.822 -19.774 1.00 0.00 N ATOM 20 CA SER A 3 5.814 10.231 -19.987 1.00 0.00 C ATOM 21 C SER A 3 6.422 11.092 -18.884 1.00 0.00 C ATOM 22 O SER A 3 6.437 10.706 -17.716 1.00 0.00 O ATOM 23 CB SER A 3 4.300 10.443 -20.038 1.00 0.00 C ATOM 24 OG SER A 3 3.697 10.118 -18.798 1.00 0.00 O ATOM 25 H SER A 3 5.662 8.335 -19.058 1.00 0.00 H ATOM 26 HA SER A 3 6.242 10.524 -20.934 1.00 0.00 H ATOM 27 HB2 SER A 3 4.091 11.477 -20.267 1.00 0.00 H ATOM 28 HB3 SER A 3 3.877 9.812 -20.807 1.00 0.00 H ATOM 29 HG SER A 3 4.318 10.289 -18.085 1.00 0.00 H ATOM 30 N GLY A 4 6.923 12.264 -19.264 1.00 0.00 N ATOM 31 CA GLY A 4 7.526 13.162 -18.297 1.00 0.00 C ATOM 32 C GLY A 4 8.548 12.467 -17.419 1.00 0.00 C ATOM 33 O GLY A 4 9.575 11.994 -17.905 1.00 0.00 O ATOM 34 H GLY A 4 6.884 12.519 -20.210 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.011 13.970 -18.826 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.748 13.571 -17.670 1.00 0.00 H ATOM 37 N SER A 5 8.267 12.407 -16.121 1.00 0.00 N ATOM 38 CA SER A 5 9.172 11.770 -15.172 1.00 0.00 C ATOM 39 C SER A 5 8.969 10.258 -15.158 1.00 0.00 C ATOM 40 O SER A 5 7.854 9.772 -14.969 1.00 0.00 O ATOM 41 CB SER A 5 8.955 12.338 -13.768 1.00 0.00 C ATOM 42 OG SER A 5 9.866 11.772 -12.842 1.00 0.00 O ATOM 43 H SER A 5 7.432 12.803 -15.794 1.00 0.00 H ATOM 44 HA SER A 5 10.183 11.983 -15.484 1.00 0.00 H ATOM 45 HB2 SER A 5 9.099 13.407 -13.789 1.00 0.00 H ATOM 46 HB3 SER A 5 7.947 12.117 -13.445 1.00 0.00 H ATOM 47 HG SER A 5 9.702 10.829 -12.767 1.00 0.00 H ATOM 48 N SER A 6 10.055 9.520 -15.360 1.00 0.00 N ATOM 49 CA SER A 6 9.997 8.063 -15.375 1.00 0.00 C ATOM 50 C SER A 6 10.099 7.500 -13.960 1.00 0.00 C ATOM 51 O SER A 6 11.167 7.511 -13.351 1.00 0.00 O ATOM 52 CB SER A 6 11.122 7.495 -16.243 1.00 0.00 C ATOM 53 OG SER A 6 10.796 6.200 -16.717 1.00 0.00 O ATOM 54 H SER A 6 10.916 9.966 -15.505 1.00 0.00 H ATOM 55 HA SER A 6 9.047 7.773 -15.798 1.00 0.00 H ATOM 56 HB2 SER A 6 11.282 8.145 -17.090 1.00 0.00 H ATOM 57 HB3 SER A 6 12.029 7.435 -15.659 1.00 0.00 H ATOM 58 HG SER A 6 10.420 6.266 -17.597 1.00 0.00 H ATOM 59 N GLY A 7 8.976 7.009 -13.443 1.00 0.00 N ATOM 60 CA GLY A 7 8.959 6.450 -12.105 1.00 0.00 C ATOM 61 C GLY A 7 8.927 4.934 -12.110 1.00 0.00 C ATOM 62 O GLY A 7 8.169 4.324 -12.865 1.00 0.00 O ATOM 63 H GLY A 7 8.153 7.028 -13.975 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.842 6.779 -11.577 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.084 6.814 -11.586 1.00 0.00 H ATOM 66 N THR A 8 9.754 4.323 -11.267 1.00 0.00 N ATOM 67 CA THR A 8 9.820 2.870 -11.180 1.00 0.00 C ATOM 68 C THR A 8 9.846 2.407 -9.728 1.00 0.00 C ATOM 69 O THR A 8 10.456 3.048 -8.873 1.00 0.00 O ATOM 70 CB THR A 8 11.062 2.319 -11.905 1.00 0.00 C ATOM 71 OG1 THR A 8 11.081 0.889 -11.829 1.00 0.00 O ATOM 72 CG2 THR A 8 12.338 2.881 -11.295 1.00 0.00 C ATOM 73 H THR A 8 10.334 4.864 -10.692 1.00 0.00 H ATOM 74 HA THR A 8 8.940 2.467 -11.660 1.00 0.00 H ATOM 75 HB THR A 8 11.016 2.616 -12.943 1.00 0.00 H ATOM 76 HG1 THR A 8 11.782 0.548 -12.389 1.00 0.00 H ATOM 77 HG21 THR A 8 12.489 3.891 -11.646 1.00 0.00 H ATOM 78 HG22 THR A 8 13.178 2.269 -11.590 1.00 0.00 H ATOM 79 HG23 THR A 8 12.252 2.882 -10.219 1.00 0.00 H ATOM 80 N GLY A 9 9.181 1.288 -9.456 1.00 0.00 N ATOM 81 CA GLY A 9 9.142 0.758 -8.105 1.00 0.00 C ATOM 82 C GLY A 9 7.891 1.172 -7.356 1.00 0.00 C ATOM 83 O GLY A 9 7.714 2.345 -7.032 1.00 0.00 O ATOM 84 H GLY A 9 8.713 0.819 -10.178 1.00 0.00 H ATOM 85 HA2 GLY A 9 9.182 -0.320 -8.152 1.00 0.00 H ATOM 86 HA3 GLY A 9 10.006 1.117 -7.565 1.00 0.00 H ATOM 87 N GLU A 10 7.020 0.205 -7.083 1.00 0.00 N ATOM 88 CA GLU A 10 5.777 0.477 -6.370 1.00 0.00 C ATOM 89 C GLU A 10 5.818 -0.111 -4.962 1.00 0.00 C ATOM 90 O GLU A 10 5.761 -1.327 -4.783 1.00 0.00 O ATOM 91 CB GLU A 10 4.586 -0.097 -7.139 1.00 0.00 C ATOM 92 CG GLU A 10 3.238 0.345 -6.594 1.00 0.00 C ATOM 93 CD GLU A 10 2.892 1.770 -6.979 1.00 0.00 C ATOM 94 OE1 GLU A 10 2.268 1.961 -8.044 1.00 0.00 O ATOM 95 OE2 GLU A 10 3.246 2.694 -6.218 1.00 0.00 O ATOM 96 H GLU A 10 7.217 -0.711 -7.368 1.00 0.00 H ATOM 97 HA GLU A 10 5.664 1.548 -6.297 1.00 0.00 H ATOM 98 HB2 GLU A 10 4.654 0.216 -8.171 1.00 0.00 H ATOM 99 HB3 GLU A 10 4.631 -1.175 -7.096 1.00 0.00 H ATOM 100 HG2 GLU A 10 2.474 -0.312 -6.981 1.00 0.00 H ATOM 101 HG3 GLU A 10 3.260 0.275 -5.516 1.00 0.00 H ATOM 102 N LYS A 11 5.918 0.763 -3.966 1.00 0.00 N ATOM 103 CA LYS A 11 5.966 0.333 -2.573 1.00 0.00 C ATOM 104 C LYS A 11 5.047 -0.861 -2.340 1.00 0.00 C ATOM 105 O LYS A 11 3.822 -0.741 -2.340 1.00 0.00 O ATOM 106 CB LYS A 11 5.567 1.486 -1.649 1.00 0.00 C ATOM 107 CG LYS A 11 6.735 2.364 -1.232 1.00 0.00 C ATOM 108 CD LYS A 11 6.951 3.505 -2.211 1.00 0.00 C ATOM 109 CE LYS A 11 8.372 4.042 -2.136 1.00 0.00 C ATOM 110 NZ LYS A 11 8.575 4.908 -0.941 1.00 0.00 N ATOM 111 H LYS A 11 5.960 1.721 -4.172 1.00 0.00 H ATOM 112 HA LYS A 11 6.981 0.040 -2.352 1.00 0.00 H ATOM 113 HB2 LYS A 11 4.842 2.104 -2.156 1.00 0.00 H ATOM 114 HB3 LYS A 11 5.116 1.076 -0.756 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.533 2.776 -0.255 1.00 0.00 H ATOM 116 HG3 LYS A 11 7.631 1.760 -1.193 1.00 0.00 H ATOM 117 HD2 LYS A 11 6.767 3.148 -3.214 1.00 0.00 H ATOM 118 HD3 LYS A 11 6.261 4.303 -1.978 1.00 0.00 H ATOM 119 HE2 LYS A 11 9.056 3.209 -2.086 1.00 0.00 H ATOM 120 HE3 LYS A 11 8.573 4.620 -3.026 1.00 0.00 H ATOM 121 HZ1 LYS A 11 8.352 4.379 -0.074 1.00 0.00 H ATOM 122 HZ2 LYS A 11 7.956 5.742 -0.995 1.00 0.00 H ATOM 123 HZ3 LYS A 11 9.564 5.227 -0.895 1.00 0.00 H ATOM 124 N PRO A 12 5.650 -2.042 -2.135 1.00 0.00 N ATOM 125 CA PRO A 12 4.904 -3.280 -1.895 1.00 0.00 C ATOM 126 C PRO A 12 4.213 -3.286 -0.535 1.00 0.00 C ATOM 127 O PRO A 12 3.538 -4.251 -0.175 1.00 0.00 O ATOM 128 CB PRO A 12 5.985 -4.362 -1.949 1.00 0.00 C ATOM 129 CG PRO A 12 7.246 -3.657 -1.586 1.00 0.00 C ATOM 130 CD PRO A 12 7.106 -2.258 -2.121 1.00 0.00 C ATOM 131 HA PRO A 12 4.173 -3.460 -2.670 1.00 0.00 H ATOM 132 HB2 PRO A 12 5.751 -5.145 -1.241 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.037 -4.775 -2.946 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.360 -3.638 -0.513 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.088 -4.151 -2.046 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.595 -1.553 -1.466 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.514 -2.194 -3.119 1.00 0.00 H ATOM 138 N TYR A 13 4.384 -2.204 0.215 1.00 0.00 N ATOM 139 CA TYR A 13 3.778 -2.085 1.536 1.00 0.00 C ATOM 140 C TYR A 13 3.141 -0.712 1.722 1.00 0.00 C ATOM 141 O TYR A 13 3.820 0.262 2.049 1.00 0.00 O ATOM 142 CB TYR A 13 4.826 -2.325 2.624 1.00 0.00 C ATOM 143 CG TYR A 13 5.656 -3.569 2.402 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.190 -4.819 2.792 1.00 0.00 C ATOM 145 CD2 TYR A 13 6.907 -3.495 1.801 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.946 -5.958 2.591 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.669 -4.629 1.595 1.00 0.00 C ATOM 148 CZ TYR A 13 7.184 -5.858 1.992 1.00 0.00 C ATOM 149 OH TYR A 13 7.939 -6.990 1.789 1.00 0.00 O ATOM 150 H TYR A 13 4.933 -1.467 -0.126 1.00 0.00 H ATOM 151 HA TYR A 13 3.010 -2.840 1.617 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.498 -1.481 2.660 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.329 -2.424 3.578 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.219 -4.893 3.260 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.284 -2.531 1.490 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.566 -6.920 2.901 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.639 -4.551 1.126 1.00 0.00 H ATOM 158 HH TYR A 13 7.766 -7.337 0.910 1.00 0.00 H ATOM 159 N LYS A 14 1.831 -0.641 1.511 1.00 0.00 N ATOM 160 CA LYS A 14 1.099 0.611 1.657 1.00 0.00 C ATOM 161 C LYS A 14 -0.037 0.464 2.664 1.00 0.00 C ATOM 162 O LYS A 14 -0.840 -0.465 2.578 1.00 0.00 O ATOM 163 CB LYS A 14 0.539 1.059 0.304 1.00 0.00 C ATOM 164 CG LYS A 14 -0.454 2.203 0.406 1.00 0.00 C ATOM 165 CD LYS A 14 -0.846 2.724 -0.967 1.00 0.00 C ATOM 166 CE LYS A 14 -1.861 1.813 -1.641 1.00 0.00 C ATOM 167 NZ LYS A 14 -2.633 2.527 -2.695 1.00 0.00 N ATOM 168 H LYS A 14 1.345 -1.452 1.252 1.00 0.00 H ATOM 169 HA LYS A 14 1.789 1.359 2.016 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.359 1.376 -0.324 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.044 0.219 -0.162 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.342 1.854 0.913 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.007 3.007 0.972 1.00 0.00 H ATOM 174 HD2 LYS A 14 -1.279 3.708 -0.859 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.038 2.784 -1.586 1.00 0.00 H ATOM 176 HE2 LYS A 14 -1.337 0.983 -2.090 1.00 0.00 H ATOM 177 HE3 LYS A 14 -2.546 1.444 -0.892 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -2.587 3.554 -2.539 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -3.629 2.227 -2.673 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -2.239 2.312 -3.633 1.00 0.00 H ATOM 181 N CYS A 15 -0.098 1.386 3.619 1.00 0.00 N ATOM 182 CA CYS A 15 -1.135 1.360 4.643 1.00 0.00 C ATOM 183 C CYS A 15 -2.506 1.110 4.022 1.00 0.00 C ATOM 184 O CYS A 15 -2.747 1.453 2.864 1.00 0.00 O ATOM 185 CB CYS A 15 -1.148 2.677 5.420 1.00 0.00 C ATOM 186 SG CYS A 15 -1.634 2.506 7.167 1.00 0.00 S ATOM 187 H CYS A 15 0.572 2.103 3.636 1.00 0.00 H ATOM 188 HA CYS A 15 -0.910 0.553 5.324 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.158 3.110 5.396 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.843 3.357 4.950 1.00 0.00 H ATOM 191 N ASP A 16 -3.401 0.511 4.800 1.00 0.00 N ATOM 192 CA ASP A 16 -4.749 0.216 4.327 1.00 0.00 C ATOM 193 C ASP A 16 -5.776 1.101 5.027 1.00 0.00 C ATOM 194 O ASP A 16 -6.975 0.821 4.998 1.00 0.00 O ATOM 195 CB ASP A 16 -5.084 -1.258 4.562 1.00 0.00 C ATOM 196 CG ASP A 16 -4.530 -2.158 3.475 1.00 0.00 C ATOM 197 OD1 ASP A 16 -3.356 -1.971 3.092 1.00 0.00 O ATOM 198 OD2 ASP A 16 -5.270 -3.049 3.007 1.00 0.00 O ATOM 199 H ASP A 16 -3.150 0.261 5.714 1.00 0.00 H ATOM 200 HA ASP A 16 -4.781 0.418 3.267 1.00 0.00 H ATOM 201 HB2 ASP A 16 -4.666 -1.569 5.509 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.157 -1.377 4.591 1.00 0.00 H ATOM 203 N VAL A 17 -5.298 2.170 5.656 1.00 0.00 N ATOM 204 CA VAL A 17 -6.174 3.097 6.363 1.00 0.00 C ATOM 205 C VAL A 17 -5.934 4.533 5.910 1.00 0.00 C ATOM 206 O VAL A 17 -6.872 5.321 5.788 1.00 0.00 O ATOM 207 CB VAL A 17 -5.970 3.009 7.887 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.514 2.714 8.215 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.426 4.295 8.560 1.00 0.00 C ATOM 210 H VAL A 17 -4.333 2.340 5.643 1.00 0.00 H ATOM 211 HA VAL A 17 -7.196 2.825 6.141 1.00 0.00 H ATOM 212 HB VAL A 17 -6.573 2.197 8.264 1.00 0.00 H ATOM 213 HG11 VAL A 17 -4.195 1.835 7.674 1.00 0.00 H ATOM 214 HG12 VAL A 17 -3.902 3.556 7.929 1.00 0.00 H ATOM 215 HG13 VAL A 17 -4.413 2.539 9.276 1.00 0.00 H ATOM 216 HG21 VAL A 17 -6.311 4.203 9.629 1.00 0.00 H ATOM 217 HG22 VAL A 17 -5.827 5.119 8.203 1.00 0.00 H ATOM 218 HG23 VAL A 17 -7.465 4.477 8.323 1.00 0.00 H ATOM 219 N CYS A 18 -4.672 4.866 5.663 1.00 0.00 N ATOM 220 CA CYS A 18 -4.308 6.208 5.224 1.00 0.00 C ATOM 221 C CYS A 18 -3.682 6.173 3.832 1.00 0.00 C ATOM 222 O CYS A 18 -3.508 7.211 3.192 1.00 0.00 O ATOM 223 CB CYS A 18 -3.334 6.845 6.217 1.00 0.00 C ATOM 224 SG CYS A 18 -1.643 6.171 6.136 1.00 0.00 S ATOM 225 H CYS A 18 -3.968 4.194 5.779 1.00 0.00 H ATOM 226 HA CYS A 18 -5.208 6.801 5.185 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.273 7.906 6.019 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.702 6.691 7.220 1.00 0.00 H ATOM 229 N HIS A 19 -3.347 4.973 3.370 1.00 0.00 N ATOM 230 CA HIS A 19 -2.742 4.803 2.053 1.00 0.00 C ATOM 231 C HIS A 19 -1.318 5.352 2.035 1.00 0.00 C ATOM 232 O HIS A 19 -0.972 6.183 1.194 1.00 0.00 O ATOM 233 CB HIS A 19 -3.584 5.503 0.987 1.00 0.00 C ATOM 234 CG HIS A 19 -5.046 5.189 1.077 1.00 0.00 C ATOM 235 ND1 HIS A 19 -6.029 6.039 0.616 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.690 4.108 1.577 1.00 0.00 C ATOM 237 CE1 HIS A 19 -7.214 5.497 0.831 1.00 0.00 C ATOM 238 NE2 HIS A 19 -7.036 4.324 1.412 1.00 0.00 N ATOM 239 H HIS A 19 -3.510 4.184 3.926 1.00 0.00 H ATOM 240 HA HIS A 19 -2.709 3.746 1.838 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.469 6.572 1.090 1.00 0.00 H ATOM 242 HB3 HIS A 19 -3.239 5.201 0.009 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.231 3.237 2.023 1.00 0.00 H ATOM 244 HE1 HIS A 19 -8.166 5.936 0.574 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.752 3.751 1.757 1.00 0.00 H ATOM 246 N LYS A 20 -0.496 4.882 2.967 1.00 0.00 N ATOM 247 CA LYS A 20 0.890 5.324 3.058 1.00 0.00 C ATOM 248 C LYS A 20 1.840 4.248 2.542 1.00 0.00 C ATOM 249 O LYS A 20 2.022 3.210 3.179 1.00 0.00 O ATOM 250 CB LYS A 20 1.240 5.677 4.506 1.00 0.00 C ATOM 251 CG LYS A 20 0.909 7.111 4.880 1.00 0.00 C ATOM 252 CD LYS A 20 2.030 8.061 4.495 1.00 0.00 C ATOM 253 CE LYS A 20 3.220 7.929 5.434 1.00 0.00 C ATOM 254 NZ LYS A 20 4.143 9.092 5.326 1.00 0.00 N ATOM 255 H LYS A 20 -0.830 4.220 3.609 1.00 0.00 H ATOM 256 HA LYS A 20 0.998 6.206 2.446 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.694 5.019 5.166 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.300 5.524 4.655 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.007 7.409 4.365 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.752 7.168 5.947 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.353 7.835 3.490 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.661 9.076 4.537 1.00 0.00 H ATOM 263 HE2 LYS A 20 2.856 7.862 6.448 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.759 7.027 5.185 1.00 0.00 H ATOM 265 HZ1 LYS A 20 5.125 8.761 5.232 1.00 0.00 H ATOM 266 HZ2 LYS A 20 4.069 9.687 6.176 1.00 0.00 H ATOM 267 HZ3 LYS A 20 3.901 9.665 4.493 1.00 0.00 H ATOM 268 N SER A 21 2.444 4.502 1.386 1.00 0.00 N ATOM 269 CA SER A 21 3.373 3.554 0.783 1.00 0.00 C ATOM 270 C SER A 21 4.630 3.410 1.635 1.00 0.00 C ATOM 271 O SER A 21 5.059 4.357 2.295 1.00 0.00 O ATOM 272 CB SER A 21 3.749 4.004 -0.630 1.00 0.00 C ATOM 273 OG SER A 21 3.763 5.417 -0.728 1.00 0.00 O ATOM 274 H SER A 21 2.257 5.348 0.925 1.00 0.00 H ATOM 275 HA SER A 21 2.878 2.596 0.727 1.00 0.00 H ATOM 276 HB2 SER A 21 4.731 3.628 -0.875 1.00 0.00 H ATOM 277 HB3 SER A 21 3.028 3.612 -1.333 1.00 0.00 H ATOM 278 HG SER A 21 2.865 5.740 -0.831 1.00 0.00 H ATOM 279 N PHE A 22 5.217 2.218 1.615 1.00 0.00 N ATOM 280 CA PHE A 22 6.425 1.948 2.386 1.00 0.00 C ATOM 281 C PHE A 22 7.320 0.945 1.662 1.00 0.00 C ATOM 282 O PHE A 22 7.019 -0.247 1.611 1.00 0.00 O ATOM 283 CB PHE A 22 6.062 1.414 3.774 1.00 0.00 C ATOM 284 CG PHE A 22 5.340 2.415 4.630 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.046 3.325 5.400 1.00 0.00 C ATOM 286 CD2 PHE A 22 3.955 2.445 4.666 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.385 4.248 6.189 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.289 3.366 5.452 1.00 0.00 C ATOM 289 CZ PHE A 22 4.005 4.267 6.216 1.00 0.00 C ATOM 290 H PHE A 22 4.828 1.502 1.069 1.00 0.00 H ATOM 291 HA PHE A 22 6.962 2.877 2.496 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.424 0.551 3.664 1.00 0.00 H ATOM 293 HB3 PHE A 22 6.966 1.126 4.288 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.127 3.310 5.380 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.394 1.741 4.070 1.00 0.00 H ATOM 296 HE1 PHE A 22 5.948 4.951 6.785 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.209 3.379 5.472 1.00 0.00 H ATOM 298 HZ PHE A 22 3.486 4.987 6.831 1.00 0.00 H ATOM 299 N ARG A 23 8.420 1.439 1.103 1.00 0.00 N ATOM 300 CA ARG A 23 9.358 0.588 0.381 1.00 0.00 C ATOM 301 C ARG A 23 9.583 -0.725 1.123 1.00 0.00 C ATOM 302 O ARG A 23 9.803 -1.769 0.507 1.00 0.00 O ATOM 303 CB ARG A 23 10.691 1.312 0.187 1.00 0.00 C ATOM 304 CG ARG A 23 11.778 0.436 -0.413 1.00 0.00 C ATOM 305 CD ARG A 23 11.660 0.359 -1.927 1.00 0.00 C ATOM 306 NE ARG A 23 12.851 -0.221 -2.541 1.00 0.00 N ATOM 307 CZ ARG A 23 13.187 -1.501 -2.427 1.00 0.00 C ATOM 308 NH1 ARG A 23 12.425 -2.330 -1.727 1.00 0.00 N ATOM 309 NH2 ARG A 23 14.287 -1.955 -3.015 1.00 0.00 N ATOM 310 H ARG A 23 8.605 2.399 1.178 1.00 0.00 H ATOM 311 HA ARG A 23 8.931 0.372 -0.588 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.537 2.157 -0.469 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.035 1.670 1.145 1.00 0.00 H ATOM 314 HG2 ARG A 23 12.743 0.851 -0.160 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.693 -0.559 -0.003 1.00 0.00 H ATOM 316 HD2 ARG A 23 10.804 -0.251 -2.177 1.00 0.00 H ATOM 317 HD3 ARG A 23 11.516 1.357 -2.315 1.00 0.00 H ATOM 318 HE ARG A 23 13.428 0.374 -3.063 1.00 0.00 H ATOM 319 HH11 ARG A 23 11.595 -1.992 -1.284 1.00 0.00 H ATOM 320 HH12 ARG A 23 12.680 -3.294 -1.644 1.00 0.00 H ATOM 321 HH21 ARG A 23 14.864 -1.333 -3.544 1.00 0.00 H ATOM 322 HH22 ARG A 23 14.539 -2.918 -2.929 1.00 0.00 H ATOM 323 N TYR A 24 9.528 -0.667 2.449 1.00 0.00 N ATOM 324 CA TYR A 24 9.729 -1.851 3.276 1.00 0.00 C ATOM 325 C TYR A 24 8.483 -2.157 4.101 1.00 0.00 C ATOM 326 O TYR A 24 7.724 -1.257 4.458 1.00 0.00 O ATOM 327 CB TYR A 24 10.932 -1.654 4.201 1.00 0.00 C ATOM 328 CG TYR A 24 12.263 -1.735 3.488 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.513 -0.974 2.353 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.271 -2.571 3.952 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.728 -1.045 1.699 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.489 -2.648 3.305 1.00 0.00 C ATOM 333 CZ TYR A 24 14.713 -1.883 2.179 1.00 0.00 C ATOM 334 OH TYR A 24 15.924 -1.956 1.531 1.00 0.00 O ATOM 335 H TYR A 24 9.350 0.194 2.883 1.00 0.00 H ATOM 336 HA TYR A 24 9.926 -2.685 2.618 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.864 -0.683 4.667 1.00 0.00 H ATOM 338 HB3 TYR A 24 10.917 -2.417 4.965 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.740 -0.318 1.980 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.093 -3.169 4.834 1.00 0.00 H ATOM 341 HE1 TYR A 24 13.903 -0.446 0.818 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.261 -3.304 3.680 1.00 0.00 H ATOM 343 HH TYR A 24 16.325 -2.812 1.697 1.00 0.00 H ATOM 344 N GLY A 25 8.280 -3.436 4.401 1.00 0.00 N ATOM 345 CA GLY A 25 7.125 -3.841 5.182 1.00 0.00 C ATOM 346 C GLY A 25 7.228 -3.412 6.633 1.00 0.00 C ATOM 347 O GLY A 25 6.226 -3.060 7.256 1.00 0.00 O ATOM 348 H GLY A 25 8.919 -4.111 4.089 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.240 -3.400 4.749 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.037 -4.916 5.142 1.00 0.00 H ATOM 351 N SER A 26 8.442 -3.443 7.172 1.00 0.00 N ATOM 352 CA SER A 26 8.672 -3.060 8.561 1.00 0.00 C ATOM 353 C SER A 26 8.214 -1.626 8.811 1.00 0.00 C ATOM 354 O SER A 26 7.496 -1.351 9.773 1.00 0.00 O ATOM 355 CB SER A 26 10.153 -3.203 8.914 1.00 0.00 C ATOM 356 OG SER A 26 10.492 -4.558 9.153 1.00 0.00 O ATOM 357 H SER A 26 9.202 -3.733 6.624 1.00 0.00 H ATOM 358 HA SER A 26 8.095 -3.724 9.187 1.00 0.00 H ATOM 359 HB2 SER A 26 10.753 -2.835 8.095 1.00 0.00 H ATOM 360 HB3 SER A 26 10.366 -2.629 9.803 1.00 0.00 H ATOM 361 HG SER A 26 10.500 -5.038 8.322 1.00 0.00 H ATOM 362 N SER A 27 8.635 -0.716 7.939 1.00 0.00 N ATOM 363 CA SER A 27 8.273 0.690 8.066 1.00 0.00 C ATOM 364 C SER A 27 6.758 0.856 8.152 1.00 0.00 C ATOM 365 O SER A 27 6.248 1.574 9.012 1.00 0.00 O ATOM 366 CB SER A 27 8.818 1.489 6.881 1.00 0.00 C ATOM 367 OG SER A 27 10.226 1.359 6.784 1.00 0.00 O ATOM 368 H SER A 27 9.205 -0.998 7.193 1.00 0.00 H ATOM 369 HA SER A 27 8.715 1.066 8.977 1.00 0.00 H ATOM 370 HB2 SER A 27 8.371 1.125 5.969 1.00 0.00 H ATOM 371 HB3 SER A 27 8.573 2.533 7.011 1.00 0.00 H ATOM 372 HG SER A 27 10.441 0.647 6.176 1.00 0.00 H ATOM 373 N LEU A 28 6.045 0.185 7.253 1.00 0.00 N ATOM 374 CA LEU A 28 4.588 0.257 7.225 1.00 0.00 C ATOM 375 C LEU A 28 4.003 -0.020 8.606 1.00 0.00 C ATOM 376 O LEU A 28 3.389 0.854 9.220 1.00 0.00 O ATOM 377 CB LEU A 28 4.029 -0.743 6.212 1.00 0.00 C ATOM 378 CG LEU A 28 2.520 -0.987 6.272 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.760 0.303 6.005 1.00 0.00 C ATOM 380 CD2 LEU A 28 2.114 -2.064 5.276 1.00 0.00 C ATOM 381 H LEU A 28 6.508 -0.371 6.593 1.00 0.00 H ATOM 382 HA LEU A 28 4.311 1.256 6.924 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.265 -0.380 5.224 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.525 -1.690 6.373 1.00 0.00 H ATOM 385 HG LEU A 28 2.257 -1.330 7.263 1.00 0.00 H ATOM 386 HD11 LEU A 28 2.400 1.147 6.211 1.00 0.00 H ATOM 387 HD12 LEU A 28 0.890 0.346 6.643 1.00 0.00 H ATOM 388 HD13 LEU A 28 1.449 0.330 4.971 1.00 0.00 H ATOM 389 HD21 LEU A 28 2.475 -3.023 5.616 1.00 0.00 H ATOM 390 HD22 LEU A 28 2.541 -1.839 4.310 1.00 0.00 H ATOM 391 HD23 LEU A 28 1.037 -2.091 5.196 1.00 0.00 H ATOM 392 N THR A 29 4.198 -1.243 9.092 1.00 0.00 N ATOM 393 CA THR A 29 3.691 -1.635 10.401 1.00 0.00 C ATOM 394 C THR A 29 4.065 -0.610 11.465 1.00 0.00 C ATOM 395 O THR A 29 3.201 -0.091 12.173 1.00 0.00 O ATOM 396 CB THR A 29 4.230 -3.015 10.821 1.00 0.00 C ATOM 397 OG1 THR A 29 3.801 -4.013 9.888 1.00 0.00 O ATOM 398 CG2 THR A 29 3.750 -3.381 12.218 1.00 0.00 C ATOM 399 H THR A 29 4.695 -1.895 8.556 1.00 0.00 H ATOM 400 HA THR A 29 2.614 -1.696 10.336 1.00 0.00 H ATOM 401 HB THR A 29 5.310 -2.977 10.826 1.00 0.00 H ATOM 402 HG1 THR A 29 4.564 -4.503 9.570 1.00 0.00 H ATOM 403 HG21 THR A 29 4.410 -4.122 12.642 1.00 0.00 H ATOM 404 HG22 THR A 29 2.749 -3.781 12.162 1.00 0.00 H ATOM 405 HG23 THR A 29 3.752 -2.499 12.841 1.00 0.00 H ATOM 406 N VAL A 30 5.358 -0.322 11.574 1.00 0.00 N ATOM 407 CA VAL A 30 5.847 0.643 12.552 1.00 0.00 C ATOM 408 C VAL A 30 5.095 1.965 12.442 1.00 0.00 C ATOM 409 O VAL A 30 5.064 2.755 13.387 1.00 0.00 O ATOM 410 CB VAL A 30 7.354 0.906 12.376 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.831 1.961 13.363 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.142 -0.384 12.539 1.00 0.00 C ATOM 413 H VAL A 30 5.999 -0.768 10.982 1.00 0.00 H ATOM 414 HA VAL A 30 5.687 0.230 13.537 1.00 0.00 H ATOM 415 HB VAL A 30 7.519 1.280 11.376 1.00 0.00 H ATOM 416 HG11 VAL A 30 8.877 2.168 13.190 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.256 2.865 13.230 1.00 0.00 H ATOM 418 HG13 VAL A 30 7.699 1.595 14.371 1.00 0.00 H ATOM 419 HG21 VAL A 30 8.548 -0.682 11.584 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.948 -0.227 13.240 1.00 0.00 H ATOM 421 HG23 VAL A 30 7.489 -1.161 12.911 1.00 0.00 H ATOM 422 N HIS A 31 4.489 2.201 11.283 1.00 0.00 N ATOM 423 CA HIS A 31 3.735 3.428 11.049 1.00 0.00 C ATOM 424 C HIS A 31 2.271 3.249 11.440 1.00 0.00 C ATOM 425 O HIS A 31 1.686 4.109 12.098 1.00 0.00 O ATOM 426 CB HIS A 31 3.836 3.841 9.581 1.00 0.00 C ATOM 427 CG HIS A 31 2.627 4.569 9.079 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.566 5.943 8.972 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.429 4.106 8.653 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.382 6.293 8.503 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.673 5.197 8.301 1.00 0.00 N ATOM 432 H HIS A 31 4.550 1.534 10.568 1.00 0.00 H ATOM 433 HA HIS A 31 4.167 4.203 11.663 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.690 4.491 9.454 1.00 0.00 H ATOM 435 HB3 HIS A 31 3.969 2.958 8.973 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.283 6.567 9.206 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.122 3.071 8.600 1.00 0.00 H ATOM 438 HE1 HIS A 31 1.049 7.303 8.316 1.00 0.00 H ATOM 439 N GLN A 32 1.687 2.127 11.031 1.00 0.00 N ATOM 440 CA GLN A 32 0.292 1.838 11.338 1.00 0.00 C ATOM 441 C GLN A 32 0.029 1.948 12.836 1.00 0.00 C ATOM 442 O GLN A 32 -1.121 1.993 13.273 1.00 0.00 O ATOM 443 CB GLN A 32 -0.081 0.438 10.845 1.00 0.00 C ATOM 444 CG GLN A 32 0.245 0.203 9.378 1.00 0.00 C ATOM 445 CD GLN A 32 -0.390 -1.062 8.835 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.269 -2.093 8.701 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.678 -0.989 8.519 1.00 0.00 N ATOM 448 H GLN A 32 2.207 1.480 10.510 1.00 0.00 H ATOM 449 HA GLN A 32 -0.318 2.565 10.824 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.454 -0.292 11.432 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.142 0.292 10.983 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.115 1.044 8.803 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.317 0.126 9.269 1.00 0.00 H ATOM 454 HE21 GLN A 32 -2.139 -0.134 8.651 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.113 -1.791 8.165 1.00 0.00 H ATOM 456 N ARG A 33 1.103 1.991 13.618 1.00 0.00 N ATOM 457 CA ARG A 33 0.989 2.094 15.068 1.00 0.00 C ATOM 458 C ARG A 33 0.045 3.228 15.459 1.00 0.00 C ATOM 459 O ARG A 33 -0.709 3.115 16.426 1.00 0.00 O ATOM 460 CB ARG A 33 2.366 2.323 15.694 1.00 0.00 C ATOM 461 CG ARG A 33 3.352 1.200 15.423 1.00 0.00 C ATOM 462 CD ARG A 33 4.491 1.203 16.431 1.00 0.00 C ATOM 463 NE ARG A 33 5.018 -0.138 16.666 1.00 0.00 N ATOM 464 CZ ARG A 33 6.249 -0.378 17.104 1.00 0.00 C ATOM 465 NH1 ARG A 33 7.075 0.629 17.354 1.00 0.00 N ATOM 466 NH2 ARG A 33 6.656 -1.626 17.293 1.00 0.00 N ATOM 467 H ARG A 33 1.994 1.951 13.211 1.00 0.00 H ATOM 468 HA ARG A 33 0.586 1.163 15.436 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.780 3.240 15.300 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.249 2.421 16.763 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.834 0.254 15.486 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.760 1.323 14.431 1.00 0.00 H ATOM 473 HD2 ARG A 33 5.285 1.831 16.054 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.127 1.606 17.364 1.00 0.00 H ATOM 475 HE ARG A 33 4.425 -0.897 16.488 1.00 0.00 H ATOM 476 HH11 ARG A 33 6.771 1.571 17.213 1.00 0.00 H ATOM 477 HH12 ARG A 33 8.001 0.446 17.684 1.00 0.00 H ATOM 478 HH21 ARG A 33 6.036 -2.388 17.106 1.00 0.00 H ATOM 479 HH22 ARG A 33 7.583 -1.806 17.623 1.00 0.00 H ATOM 480 N ILE A 34 0.093 4.319 14.702 1.00 0.00 N ATOM 481 CA ILE A 34 -0.757 5.472 14.970 1.00 0.00 C ATOM 482 C ILE A 34 -2.220 5.155 14.679 1.00 0.00 C ATOM 483 O ILE A 34 -3.124 5.801 15.211 1.00 0.00 O ATOM 484 CB ILE A 34 -0.332 6.692 14.132 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.004 6.654 12.758 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.182 6.732 13.986 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.507 5.532 11.873 1.00 0.00 C ATOM 488 H ILE A 34 0.715 4.349 13.945 1.00 0.00 H ATOM 489 HA ILE A 34 -0.656 5.725 16.015 1.00 0.00 H ATOM 490 HB ILE A 34 -0.643 7.585 14.652 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.067 6.527 12.887 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.817 7.588 12.248 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.488 6.035 13.219 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.490 7.729 13.708 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.642 6.461 14.924 1.00 0.00 H ATOM 496 HD11 ILE A 34 -1.214 5.367 11.072 1.00 0.00 H ATOM 497 HD12 ILE A 34 0.452 5.801 11.455 1.00 0.00 H ATOM 498 HD13 ILE A 34 -0.407 4.630 12.456 1.00 0.00 H ATOM 499 N HIS A 35 -2.447 4.155 13.832 1.00 0.00 N ATOM 500 CA HIS A 35 -3.801 3.750 13.472 1.00 0.00 C ATOM 501 C HIS A 35 -4.386 2.813 14.525 1.00 0.00 C ATOM 502 O HIS A 35 -5.597 2.600 14.578 1.00 0.00 O ATOM 503 CB HIS A 35 -3.805 3.067 12.105 1.00 0.00 C ATOM 504 CG HIS A 35 -3.439 3.981 10.977 1.00 0.00 C ATOM 505 ND1 HIS A 35 -3.991 5.235 10.815 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.571 3.819 9.952 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.478 5.803 9.739 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.613 4.965 9.196 1.00 0.00 N ATOM 509 H HIS A 35 -1.685 3.679 13.441 1.00 0.00 H ATOM 510 HA HIS A 35 -4.411 4.640 13.422 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.095 2.253 12.115 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.792 2.674 11.909 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.659 5.646 11.402 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.957 2.949 9.762 1.00 0.00 H ATOM 515 HE1 HIS A 35 -3.724 6.786 9.365 1.00 0.00 H ATOM 516 N THR A 36 -3.516 2.255 15.362 1.00 0.00 N ATOM 517 CA THR A 36 -3.946 1.339 16.411 1.00 0.00 C ATOM 518 C THR A 36 -3.676 1.922 17.793 1.00 0.00 C ATOM 519 O THR A 36 -3.265 1.209 18.708 1.00 0.00 O ATOM 520 CB THR A 36 -3.236 -0.023 16.293 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.727 -0.920 17.295 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.731 0.136 16.441 1.00 0.00 C ATOM 523 H THR A 36 -2.563 2.464 15.269 1.00 0.00 H ATOM 524 HA THR A 36 -5.008 1.179 16.300 1.00 0.00 H ATOM 525 HB THR A 36 -3.445 -0.437 15.317 1.00 0.00 H ATOM 526 HG1 THR A 36 -3.745 -0.472 18.145 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.491 0.337 17.474 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.393 0.958 15.827 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.240 -0.773 16.128 1.00 0.00 H ATOM 530 N GLY A 37 -3.910 3.222 17.939 1.00 0.00 N ATOM 531 CA GLY A 37 -3.687 3.878 19.214 1.00 0.00 C ATOM 532 C GLY A 37 -4.980 4.284 19.892 1.00 0.00 C ATOM 533 O GLY A 37 -5.983 3.577 19.801 1.00 0.00 O ATOM 534 H GLY A 37 -4.237 3.741 17.174 1.00 0.00 H ATOM 535 HA2 GLY A 37 -3.148 3.205 19.863 1.00 0.00 H ATOM 536 HA3 GLY A 37 -3.087 4.762 19.051 1.00 0.00 H ATOM 537 N GLU A 38 -4.957 5.425 20.574 1.00 0.00 N ATOM 538 CA GLU A 38 -6.137 5.921 21.272 1.00 0.00 C ATOM 539 C GLU A 38 -7.087 6.622 20.305 1.00 0.00 C ATOM 540 O GLU A 38 -7.599 7.703 20.594 1.00 0.00 O ATOM 541 CB GLU A 38 -5.729 6.882 22.390 1.00 0.00 C ATOM 542 CG GLU A 38 -6.847 7.179 23.376 1.00 0.00 C ATOM 543 CD GLU A 38 -7.181 5.989 24.254 1.00 0.00 C ATOM 544 OE1 GLU A 38 -6.311 5.573 25.048 1.00 0.00 O ATOM 545 OE2 GLU A 38 -8.313 5.473 24.147 1.00 0.00 O ATOM 546 H GLU A 38 -4.127 5.944 20.609 1.00 0.00 H ATOM 547 HA GLU A 38 -6.646 5.074 21.706 1.00 0.00 H ATOM 548 HB2 GLU A 38 -4.901 6.452 22.934 1.00 0.00 H ATOM 549 HB3 GLU A 38 -5.412 7.815 21.948 1.00 0.00 H ATOM 550 HG2 GLU A 38 -6.543 7.999 24.009 1.00 0.00 H ATOM 551 HG3 GLU A 38 -7.732 7.460 22.824 1.00 0.00 H ATOM 552 N LYS A 39 -7.316 5.998 19.154 1.00 0.00 N ATOM 553 CA LYS A 39 -8.204 6.559 18.143 1.00 0.00 C ATOM 554 C LYS A 39 -9.566 5.872 18.172 1.00 0.00 C ATOM 555 O LYS A 39 -9.678 4.657 18.012 1.00 0.00 O ATOM 556 CB LYS A 39 -7.580 6.419 16.752 1.00 0.00 C ATOM 557 CG LYS A 39 -6.465 7.414 16.483 1.00 0.00 C ATOM 558 CD LYS A 39 -7.006 8.722 15.929 1.00 0.00 C ATOM 559 CE LYS A 39 -7.451 8.573 14.482 1.00 0.00 C ATOM 560 NZ LYS A 39 -6.318 8.754 13.532 1.00 0.00 N ATOM 561 H LYS A 39 -6.878 5.138 18.981 1.00 0.00 H ATOM 562 HA LYS A 39 -8.338 7.607 18.364 1.00 0.00 H ATOM 563 HB2 LYS A 39 -7.177 5.422 16.651 1.00 0.00 H ATOM 564 HB3 LYS A 39 -8.351 6.564 16.009 1.00 0.00 H ATOM 565 HG2 LYS A 39 -5.943 7.616 17.406 1.00 0.00 H ATOM 566 HG3 LYS A 39 -5.779 6.987 15.765 1.00 0.00 H ATOM 567 HD2 LYS A 39 -7.853 9.032 16.524 1.00 0.00 H ATOM 568 HD3 LYS A 39 -6.231 9.474 15.983 1.00 0.00 H ATOM 569 HE2 LYS A 39 -7.868 7.587 14.347 1.00 0.00 H ATOM 570 HE3 LYS A 39 -8.207 9.315 14.274 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -6.084 7.849 13.077 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -5.479 9.102 14.040 1.00 0.00 H ATOM 573 HZ3 LYS A 39 -6.575 9.443 12.797 1.00 0.00 H ATOM 574 N PRO A 40 -10.626 6.667 18.380 1.00 0.00 N ATOM 575 CA PRO A 40 -11.999 6.157 18.433 1.00 0.00 C ATOM 576 C PRO A 40 -12.496 5.686 17.070 1.00 0.00 C ATOM 577 O PRO A 40 -13.629 5.224 16.937 1.00 0.00 O ATOM 578 CB PRO A 40 -12.809 7.366 18.908 1.00 0.00 C ATOM 579 CG PRO A 40 -12.006 8.549 18.487 1.00 0.00 C ATOM 580 CD PRO A 40 -10.566 8.125 18.578 1.00 0.00 C ATOM 581 HA PRO A 40 -12.096 5.353 19.148 1.00 0.00 H ATOM 582 HB2 PRO A 40 -13.781 7.360 18.436 1.00 0.00 H ATOM 583 HB3 PRO A 40 -12.923 7.329 19.981 1.00 0.00 H ATOM 584 HG2 PRO A 40 -12.254 8.818 17.472 1.00 0.00 H ATOM 585 HG3 PRO A 40 -12.195 9.377 19.154 1.00 0.00 H ATOM 586 HD2 PRO A 40 -9.984 8.597 17.800 1.00 0.00 H ATOM 587 HD3 PRO A 40 -10.163 8.365 19.551 1.00 0.00 H ATOM 588 N SER A 41 -11.640 5.806 16.060 1.00 0.00 N ATOM 589 CA SER A 41 -11.994 5.395 14.706 1.00 0.00 C ATOM 590 C SER A 41 -10.840 4.645 14.047 1.00 0.00 C ATOM 591 O SER A 41 -9.681 5.045 14.158 1.00 0.00 O ATOM 592 CB SER A 41 -12.372 6.614 13.863 1.00 0.00 C ATOM 593 OG SER A 41 -13.301 6.266 12.851 1.00 0.00 O ATOM 594 H SER A 41 -10.751 6.182 16.229 1.00 0.00 H ATOM 595 HA SER A 41 -12.845 4.735 14.772 1.00 0.00 H ATOM 596 HB2 SER A 41 -12.816 7.365 14.499 1.00 0.00 H ATOM 597 HB3 SER A 41 -11.484 7.016 13.397 1.00 0.00 H ATOM 598 HG SER A 41 -12.977 6.570 12.000 1.00 0.00 H ATOM 599 N GLY A 42 -11.166 3.555 13.361 1.00 0.00 N ATOM 600 CA GLY A 42 -10.147 2.765 12.694 1.00 0.00 C ATOM 601 C GLY A 42 -10.670 1.422 12.223 1.00 0.00 C ATOM 602 O GLY A 42 -11.808 1.043 12.500 1.00 0.00 O ATOM 603 H GLY A 42 -12.106 3.284 13.306 1.00 0.00 H ATOM 604 HA2 GLY A 42 -9.781 3.317 11.840 1.00 0.00 H ATOM 605 HA3 GLY A 42 -9.330 2.600 13.380 1.00 0.00 H ATOM 606 N PRO A 43 -9.827 0.678 11.492 1.00 0.00 N ATOM 607 CA PRO A 43 -10.188 -0.641 10.966 1.00 0.00 C ATOM 608 C PRO A 43 -10.315 -1.690 12.066 1.00 0.00 C ATOM 609 O PRO A 43 -9.340 -2.351 12.422 1.00 0.00 O ATOM 610 CB PRO A 43 -9.023 -0.983 10.034 1.00 0.00 C ATOM 611 CG PRO A 43 -7.872 -0.201 10.564 1.00 0.00 C ATOM 612 CD PRO A 43 -8.455 1.067 11.124 1.00 0.00 C ATOM 613 HA PRO A 43 -11.107 -0.604 10.399 1.00 0.00 H ATOM 614 HB2 PRO A 43 -8.830 -2.046 10.069 1.00 0.00 H ATOM 615 HB3 PRO A 43 -9.268 -0.690 9.024 1.00 0.00 H ATOM 616 HG2 PRO A 43 -7.375 -0.761 11.342 1.00 0.00 H ATOM 617 HG3 PRO A 43 -7.182 0.025 9.764 1.00 0.00 H ATOM 618 HD2 PRO A 43 -7.898 1.387 11.992 1.00 0.00 H ATOM 619 HD3 PRO A 43 -8.464 1.842 10.372 1.00 0.00 H ATOM 620 N SER A 44 -11.523 -1.836 12.602 1.00 0.00 N ATOM 621 CA SER A 44 -11.776 -2.802 13.664 1.00 0.00 C ATOM 622 C SER A 44 -12.012 -4.194 13.087 1.00 0.00 C ATOM 623 O SER A 44 -12.027 -4.380 11.871 1.00 0.00 O ATOM 624 CB SER A 44 -12.985 -2.371 14.497 1.00 0.00 C ATOM 625 OG SER A 44 -12.879 -2.840 15.830 1.00 0.00 O ATOM 626 H SER A 44 -12.261 -1.279 12.276 1.00 0.00 H ATOM 627 HA SER A 44 -10.903 -2.832 14.300 1.00 0.00 H ATOM 628 HB2 SER A 44 -13.042 -1.293 14.512 1.00 0.00 H ATOM 629 HB3 SER A 44 -13.885 -2.774 14.056 1.00 0.00 H ATOM 630 HG SER A 44 -13.266 -2.197 16.428 1.00 0.00 H ATOM 631 N SER A 45 -12.197 -5.171 13.971 1.00 0.00 N ATOM 632 CA SER A 45 -12.429 -6.548 13.551 1.00 0.00 C ATOM 633 C SER A 45 -13.891 -6.761 13.171 1.00 0.00 C ATOM 634 O SER A 45 -14.508 -7.750 13.563 1.00 0.00 O ATOM 635 CB SER A 45 -12.034 -7.517 14.667 1.00 0.00 C ATOM 636 OG SER A 45 -11.997 -8.852 14.194 1.00 0.00 O ATOM 637 H SER A 45 -12.173 -4.959 14.928 1.00 0.00 H ATOM 638 HA SER A 45 -11.812 -6.739 12.685 1.00 0.00 H ATOM 639 HB2 SER A 45 -11.056 -7.253 15.040 1.00 0.00 H ATOM 640 HB3 SER A 45 -12.755 -7.451 15.469 1.00 0.00 H ATOM 641 HG SER A 45 -12.893 -9.186 14.107 1.00 0.00 H ATOM 642 N GLY A 46 -14.439 -5.823 12.403 1.00 0.00 N ATOM 643 CA GLY A 46 -15.824 -5.926 11.982 1.00 0.00 C ATOM 644 C GLY A 46 -16.777 -6.066 13.152 1.00 0.00 C ATOM 645 O GLY A 46 -17.980 -5.884 12.970 1.00 0.00 O ATOM 646 H GLY A 46 -13.898 -5.056 12.120 1.00 0.00 H ATOM 647 HA2 GLY A 46 -16.085 -5.040 11.422 1.00 0.00 H ATOM 648 HA3 GLY A 46 -15.930 -6.789 11.340 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.178 4.711 7.971 1.00 0.00 ZN