ATOM 1 N GLY A 1 7.763 13.338 -31.926 1.00 0.00 N ATOM 2 CA GLY A 1 8.297 13.344 -30.577 1.00 0.00 C ATOM 3 C GLY A 1 7.222 13.141 -29.527 1.00 0.00 C ATOM 4 O GLY A 1 6.048 12.975 -29.856 1.00 0.00 O ATOM 5 H1 GLY A 1 8.014 14.048 -32.554 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.028 12.554 -30.487 1.00 0.00 H ATOM 7 HA3 GLY A 1 8.783 14.292 -30.399 1.00 0.00 H ATOM 8 N SER A 2 7.625 13.151 -28.261 1.00 0.00 N ATOM 9 CA SER A 2 6.688 12.961 -27.159 1.00 0.00 C ATOM 10 C SER A 2 7.037 13.871 -25.986 1.00 0.00 C ATOM 11 O SER A 2 8.170 13.877 -25.506 1.00 0.00 O ATOM 12 CB SER A 2 6.692 11.500 -26.705 1.00 0.00 C ATOM 13 OG SER A 2 5.488 11.172 -26.033 1.00 0.00 O ATOM 14 H SER A 2 8.575 13.288 -28.062 1.00 0.00 H ATOM 15 HA SER A 2 5.701 13.216 -27.516 1.00 0.00 H ATOM 16 HB2 SER A 2 6.795 10.858 -27.567 1.00 0.00 H ATOM 17 HB3 SER A 2 7.522 11.337 -26.033 1.00 0.00 H ATOM 18 HG SER A 2 5.109 11.966 -25.649 1.00 0.00 H ATOM 19 N SER A 3 6.054 14.640 -25.529 1.00 0.00 N ATOM 20 CA SER A 3 6.257 15.558 -24.414 1.00 0.00 C ATOM 21 C SER A 3 6.463 14.792 -23.111 1.00 0.00 C ATOM 22 O SER A 3 6.080 13.629 -22.993 1.00 0.00 O ATOM 23 CB SER A 3 5.061 16.503 -24.280 1.00 0.00 C ATOM 24 OG SER A 3 3.880 15.788 -23.958 1.00 0.00 O ATOM 25 H SER A 3 5.172 14.591 -25.953 1.00 0.00 H ATOM 26 HA SER A 3 7.143 16.140 -24.620 1.00 0.00 H ATOM 27 HB2 SER A 3 5.258 17.220 -23.497 1.00 0.00 H ATOM 28 HB3 SER A 3 4.909 17.023 -25.215 1.00 0.00 H ATOM 29 HG SER A 3 4.112 14.973 -23.507 1.00 0.00 H ATOM 30 N GLY A 4 7.072 15.455 -22.132 1.00 0.00 N ATOM 31 CA GLY A 4 7.320 14.823 -20.850 1.00 0.00 C ATOM 32 C GLY A 4 8.254 15.634 -19.974 1.00 0.00 C ATOM 33 O GLY A 4 8.793 16.653 -20.406 1.00 0.00 O ATOM 34 H GLY A 4 7.356 16.382 -22.282 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.379 14.697 -20.335 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.759 13.850 -21.020 1.00 0.00 H ATOM 37 N SER A 5 8.447 15.182 -18.739 1.00 0.00 N ATOM 38 CA SER A 5 9.318 15.876 -17.798 1.00 0.00 C ATOM 39 C SER A 5 9.084 17.383 -17.850 1.00 0.00 C ATOM 40 O SER A 5 10.029 18.171 -17.813 1.00 0.00 O ATOM 41 CB SER A 5 10.785 15.566 -18.104 1.00 0.00 C ATOM 42 OG SER A 5 11.646 16.213 -17.184 1.00 0.00 O ATOM 43 H SER A 5 7.990 14.363 -18.453 1.00 0.00 H ATOM 44 HA SER A 5 9.084 15.521 -16.805 1.00 0.00 H ATOM 45 HB2 SER A 5 10.945 14.500 -18.041 1.00 0.00 H ATOM 46 HB3 SER A 5 11.021 15.907 -19.102 1.00 0.00 H ATOM 47 HG SER A 5 11.912 17.065 -17.538 1.00 0.00 H ATOM 48 N SER A 6 7.817 17.775 -17.937 1.00 0.00 N ATOM 49 CA SER A 6 7.457 19.187 -17.999 1.00 0.00 C ATOM 50 C SER A 6 6.783 19.633 -16.704 1.00 0.00 C ATOM 51 O SER A 6 5.558 19.617 -16.591 1.00 0.00 O ATOM 52 CB SER A 6 6.528 19.447 -19.186 1.00 0.00 C ATOM 53 OG SER A 6 6.185 20.819 -19.275 1.00 0.00 O ATOM 54 H SER A 6 7.108 17.099 -17.963 1.00 0.00 H ATOM 55 HA SER A 6 8.365 19.755 -18.132 1.00 0.00 H ATOM 56 HB2 SER A 6 7.023 19.152 -20.099 1.00 0.00 H ATOM 57 HB3 SER A 6 5.623 18.869 -19.065 1.00 0.00 H ATOM 58 HG SER A 6 6.175 21.204 -18.395 1.00 0.00 H ATOM 59 N GLY A 7 7.595 20.030 -15.729 1.00 0.00 N ATOM 60 CA GLY A 7 7.061 20.475 -14.455 1.00 0.00 C ATOM 61 C GLY A 7 6.807 19.325 -13.500 1.00 0.00 C ATOM 62 O GLY A 7 6.271 18.288 -13.892 1.00 0.00 O ATOM 63 H GLY A 7 8.564 20.022 -15.876 1.00 0.00 H ATOM 64 HA2 GLY A 7 7.763 21.158 -14.001 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.130 20.995 -14.629 1.00 0.00 H ATOM 66 N THR A 8 7.194 19.507 -12.241 1.00 0.00 N ATOM 67 CA THR A 8 7.009 18.477 -11.228 1.00 0.00 C ATOM 68 C THR A 8 5.550 18.388 -10.795 1.00 0.00 C ATOM 69 O THR A 8 4.767 19.310 -11.021 1.00 0.00 O ATOM 70 CB THR A 8 7.885 18.742 -9.989 1.00 0.00 C ATOM 71 OG1 THR A 8 7.502 19.978 -9.374 1.00 0.00 O ATOM 72 CG2 THR A 8 9.357 18.793 -10.368 1.00 0.00 C ATOM 73 H THR A 8 7.615 20.356 -11.989 1.00 0.00 H ATOM 74 HA THR A 8 7.305 17.530 -11.656 1.00 0.00 H ATOM 75 HB THR A 8 7.737 17.937 -9.283 1.00 0.00 H ATOM 76 HG1 THR A 8 7.407 20.655 -10.049 1.00 0.00 H ATOM 77 HG21 THR A 8 9.944 19.046 -9.498 1.00 0.00 H ATOM 78 HG22 THR A 8 9.506 19.541 -11.132 1.00 0.00 H ATOM 79 HG23 THR A 8 9.666 17.829 -10.742 1.00 0.00 H ATOM 80 N GLY A 9 5.190 17.271 -10.169 1.00 0.00 N ATOM 81 CA GLY A 9 3.825 17.083 -9.714 1.00 0.00 C ATOM 82 C GLY A 9 3.516 15.634 -9.391 1.00 0.00 C ATOM 83 O GLY A 9 3.429 14.795 -10.288 1.00 0.00 O ATOM 84 H GLY A 9 5.856 16.569 -10.016 1.00 0.00 H ATOM 85 HA2 GLY A 9 3.667 17.680 -8.828 1.00 0.00 H ATOM 86 HA3 GLY A 9 3.150 17.419 -10.487 1.00 0.00 H ATOM 87 N VAL A 10 3.351 15.338 -8.105 1.00 0.00 N ATOM 88 CA VAL A 10 3.050 13.981 -7.666 1.00 0.00 C ATOM 89 C VAL A 10 1.856 13.962 -6.718 1.00 0.00 C ATOM 90 O VAL A 10 1.934 14.459 -5.594 1.00 0.00 O ATOM 91 CB VAL A 10 4.260 13.338 -6.963 1.00 0.00 C ATOM 92 CG1 VAL A 10 5.446 13.252 -7.912 1.00 0.00 C ATOM 93 CG2 VAL A 10 4.625 14.119 -5.710 1.00 0.00 C ATOM 94 H VAL A 10 3.432 16.050 -7.437 1.00 0.00 H ATOM 95 HA VAL A 10 2.813 13.392 -8.540 1.00 0.00 H ATOM 96 HB VAL A 10 3.989 12.334 -6.670 1.00 0.00 H ATOM 97 HG11 VAL A 10 6.351 13.511 -7.382 1.00 0.00 H ATOM 98 HG12 VAL A 10 5.528 12.246 -8.297 1.00 0.00 H ATOM 99 HG13 VAL A 10 5.301 13.941 -8.732 1.00 0.00 H ATOM 100 HG21 VAL A 10 4.499 15.175 -5.894 1.00 0.00 H ATOM 101 HG22 VAL A 10 3.982 13.815 -4.897 1.00 0.00 H ATOM 102 HG23 VAL A 10 5.655 13.920 -5.448 1.00 0.00 H ATOM 103 N LYS A 11 0.752 13.384 -7.178 1.00 0.00 N ATOM 104 CA LYS A 11 -0.460 13.297 -6.371 1.00 0.00 C ATOM 105 C LYS A 11 -0.176 12.619 -5.034 1.00 0.00 C ATOM 106 O LYS A 11 0.705 11.767 -4.918 1.00 0.00 O ATOM 107 CB LYS A 11 -1.545 12.527 -7.125 1.00 0.00 C ATOM 108 CG LYS A 11 -1.897 13.133 -8.473 1.00 0.00 C ATOM 109 CD LYS A 11 -3.266 12.678 -8.949 1.00 0.00 C ATOM 110 CE LYS A 11 -3.422 12.856 -10.451 1.00 0.00 C ATOM 111 NZ LYS A 11 -3.358 14.290 -10.849 1.00 0.00 N ATOM 112 H LYS A 11 0.752 13.005 -8.082 1.00 0.00 H ATOM 113 HA LYS A 11 -0.807 14.302 -6.185 1.00 0.00 H ATOM 114 HB2 LYS A 11 -1.205 11.514 -7.288 1.00 0.00 H ATOM 115 HB3 LYS A 11 -2.440 12.503 -6.520 1.00 0.00 H ATOM 116 HG2 LYS A 11 -1.899 14.209 -8.383 1.00 0.00 H ATOM 117 HG3 LYS A 11 -1.155 12.831 -9.198 1.00 0.00 H ATOM 118 HD2 LYS A 11 -3.393 11.633 -8.707 1.00 0.00 H ATOM 119 HD3 LYS A 11 -4.025 13.260 -8.446 1.00 0.00 H ATOM 120 HE2 LYS A 11 -2.629 12.318 -10.949 1.00 0.00 H ATOM 121 HE3 LYS A 11 -4.376 12.450 -10.752 1.00 0.00 H ATOM 122 HZ1 LYS A 11 -2.812 14.393 -11.728 1.00 0.00 H ATOM 123 HZ2 LYS A 11 -2.899 14.848 -10.101 1.00 0.00 H ATOM 124 HZ3 LYS A 11 -4.317 14.661 -11.004 1.00 0.00 H ATOM 125 N PRO A 12 -0.940 13.004 -4.001 1.00 0.00 N ATOM 126 CA PRO A 12 -0.790 12.444 -2.654 1.00 0.00 C ATOM 127 C PRO A 12 -1.245 10.990 -2.577 1.00 0.00 C ATOM 128 O PRO A 12 -0.766 10.223 -1.742 1.00 0.00 O ATOM 129 CB PRO A 12 -1.694 13.333 -1.798 1.00 0.00 C ATOM 130 CG PRO A 12 -2.712 13.865 -2.747 1.00 0.00 C ATOM 131 CD PRO A 12 -2.009 14.014 -4.067 1.00 0.00 C ATOM 132 HA PRO A 12 0.229 12.519 -2.304 1.00 0.00 H ATOM 133 HB2 PRO A 12 -2.151 12.741 -1.017 1.00 0.00 H ATOM 134 HB3 PRO A 12 -1.111 14.129 -1.359 1.00 0.00 H ATOM 135 HG2 PRO A 12 -3.531 13.167 -2.835 1.00 0.00 H ATOM 136 HG3 PRO A 12 -3.069 14.824 -2.402 1.00 0.00 H ATOM 137 HD2 PRO A 12 -2.687 13.805 -4.882 1.00 0.00 H ATOM 138 HD3 PRO A 12 -1.594 15.007 -4.164 1.00 0.00 H ATOM 139 N TYR A 13 -2.172 10.618 -3.453 1.00 0.00 N ATOM 140 CA TYR A 13 -2.693 9.257 -3.482 1.00 0.00 C ATOM 141 C TYR A 13 -2.174 8.501 -4.701 1.00 0.00 C ATOM 142 O TYR A 13 -2.652 8.697 -5.818 1.00 0.00 O ATOM 143 CB TYR A 13 -4.223 9.274 -3.492 1.00 0.00 C ATOM 144 CG TYR A 13 -4.824 10.237 -2.493 1.00 0.00 C ATOM 145 CD1 TYR A 13 -4.865 9.929 -1.139 1.00 0.00 C ATOM 146 CD2 TYR A 13 -5.350 11.456 -2.904 1.00 0.00 C ATOM 147 CE1 TYR A 13 -5.415 10.805 -0.224 1.00 0.00 C ATOM 148 CE2 TYR A 13 -5.899 12.339 -1.995 1.00 0.00 C ATOM 149 CZ TYR A 13 -5.930 12.009 -0.656 1.00 0.00 C ATOM 150 OH TYR A 13 -6.477 12.885 0.253 1.00 0.00 O ATOM 151 H TYR A 13 -2.515 11.275 -4.094 1.00 0.00 H ATOM 152 HA TYR A 13 -2.354 8.753 -2.589 1.00 0.00 H ATOM 153 HB2 TYR A 13 -4.566 9.559 -4.475 1.00 0.00 H ATOM 154 HB3 TYR A 13 -4.588 8.284 -3.261 1.00 0.00 H ATOM 155 HD1 TYR A 13 -4.460 8.985 -0.804 1.00 0.00 H ATOM 156 HD2 TYR A 13 -5.324 11.712 -3.953 1.00 0.00 H ATOM 157 HE1 TYR A 13 -5.438 10.547 0.825 1.00 0.00 H ATOM 158 HE2 TYR A 13 -6.304 13.282 -2.333 1.00 0.00 H ATOM 159 HH TYR A 13 -6.417 12.510 1.135 1.00 0.00 H ATOM 160 N GLY A 14 -1.191 7.634 -4.478 1.00 0.00 N ATOM 161 CA GLY A 14 -0.623 6.860 -5.566 1.00 0.00 C ATOM 162 C GLY A 14 -0.458 5.395 -5.212 1.00 0.00 C ATOM 163 O GLY A 14 -0.188 5.054 -4.060 1.00 0.00 O ATOM 164 H GLY A 14 -0.849 7.518 -3.566 1.00 0.00 H ATOM 165 HA2 GLY A 14 -1.269 6.941 -6.427 1.00 0.00 H ATOM 166 HA3 GLY A 14 0.346 7.269 -5.815 1.00 0.00 H ATOM 167 N CYS A 15 -0.622 4.526 -6.203 1.00 0.00 N ATOM 168 CA CYS A 15 -0.492 3.090 -5.991 1.00 0.00 C ATOM 169 C CYS A 15 0.953 2.640 -6.185 1.00 0.00 C ATOM 170 O CYS A 15 1.680 3.190 -7.011 1.00 0.00 O ATOM 171 CB CYS A 15 -1.408 2.327 -6.950 1.00 0.00 C ATOM 172 SG CYS A 15 -1.554 0.549 -6.583 1.00 0.00 S ATOM 173 H CYS A 15 -0.836 4.859 -7.101 1.00 0.00 H ATOM 174 HA CYS A 15 -0.790 2.876 -4.976 1.00 0.00 H ATOM 175 HB2 CYS A 15 -2.400 2.753 -6.904 1.00 0.00 H ATOM 176 HB3 CYS A 15 -1.026 2.425 -7.956 1.00 0.00 H ATOM 177 N SER A 16 1.362 1.635 -5.417 1.00 0.00 N ATOM 178 CA SER A 16 2.721 1.112 -5.501 1.00 0.00 C ATOM 179 C SER A 16 2.798 -0.044 -6.493 1.00 0.00 C ATOM 180 O SER A 16 3.652 -0.059 -7.379 1.00 0.00 O ATOM 181 CB SER A 16 3.198 0.650 -4.123 1.00 0.00 C ATOM 182 OG SER A 16 4.610 0.716 -4.023 1.00 0.00 O ATOM 183 H SER A 16 0.735 1.237 -4.777 1.00 0.00 H ATOM 184 HA SER A 16 3.362 1.910 -5.845 1.00 0.00 H ATOM 185 HB2 SER A 16 2.765 1.283 -3.364 1.00 0.00 H ATOM 186 HB3 SER A 16 2.885 -0.372 -3.961 1.00 0.00 H ATOM 187 HG SER A 16 4.992 -0.109 -4.331 1.00 0.00 H ATOM 188 N GLN A 17 1.899 -1.011 -6.337 1.00 0.00 N ATOM 189 CA GLN A 17 1.866 -2.172 -7.218 1.00 0.00 C ATOM 190 C GLN A 17 1.985 -1.750 -8.679 1.00 0.00 C ATOM 191 O GLN A 17 2.647 -2.415 -9.476 1.00 0.00 O ATOM 192 CB GLN A 17 0.572 -2.961 -7.007 1.00 0.00 C ATOM 193 CG GLN A 17 0.519 -3.697 -5.678 1.00 0.00 C ATOM 194 CD GLN A 17 1.577 -4.776 -5.565 1.00 0.00 C ATOM 195 OE1 GLN A 17 1.568 -5.752 -6.316 1.00 0.00 O ATOM 196 NE2 GLN A 17 2.498 -4.607 -4.623 1.00 0.00 N ATOM 197 H GLN A 17 1.244 -0.942 -5.612 1.00 0.00 H ATOM 198 HA GLN A 17 2.706 -2.802 -6.968 1.00 0.00 H ATOM 199 HB2 GLN A 17 -0.263 -2.279 -7.051 1.00 0.00 H ATOM 200 HB3 GLN A 17 0.475 -3.688 -7.800 1.00 0.00 H ATOM 201 HG2 GLN A 17 0.667 -2.984 -4.880 1.00 0.00 H ATOM 202 HG3 GLN A 17 -0.454 -4.154 -5.574 1.00 0.00 H ATOM 203 HE21 GLN A 17 2.442 -3.805 -4.061 1.00 0.00 H ATOM 204 HE22 GLN A 17 3.193 -5.289 -4.528 1.00 0.00 H ATOM 205 N CYS A 18 1.340 -0.641 -9.024 1.00 0.00 N ATOM 206 CA CYS A 18 1.373 -0.130 -10.389 1.00 0.00 C ATOM 207 C CYS A 18 1.867 1.314 -10.418 1.00 0.00 C ATOM 208 O CYS A 18 2.237 1.875 -9.386 1.00 0.00 O ATOM 209 CB CYS A 18 -0.016 -0.218 -11.022 1.00 0.00 C ATOM 210 SG CYS A 18 -1.236 0.929 -10.303 1.00 0.00 S ATOM 211 H CYS A 18 0.829 -0.153 -8.344 1.00 0.00 H ATOM 212 HA CYS A 18 2.057 -0.742 -10.956 1.00 0.00 H ATOM 213 HB2 CYS A 18 0.062 0.007 -12.076 1.00 0.00 H ATOM 214 HB3 CYS A 18 -0.396 -1.221 -10.901 1.00 0.00 H ATOM 215 N ALA A 19 1.869 1.909 -11.606 1.00 0.00 N ATOM 216 CA ALA A 19 2.315 3.288 -11.769 1.00 0.00 C ATOM 217 C ALA A 19 1.134 4.221 -12.013 1.00 0.00 C ATOM 218 O ALA A 19 1.246 5.202 -12.748 1.00 0.00 O ATOM 219 CB ALA A 19 3.314 3.388 -12.912 1.00 0.00 C ATOM 220 H ALA A 19 1.563 1.410 -12.391 1.00 0.00 H ATOM 221 HA ALA A 19 2.815 3.587 -10.859 1.00 0.00 H ATOM 222 HB1 ALA A 19 3.965 4.233 -12.748 1.00 0.00 H ATOM 223 HB2 ALA A 19 3.902 2.483 -12.955 1.00 0.00 H ATOM 224 HB3 ALA A 19 2.783 3.517 -13.844 1.00 0.00 H ATOM 225 N LYS A 20 0.002 3.910 -11.391 1.00 0.00 N ATOM 226 CA LYS A 20 -1.201 4.721 -11.539 1.00 0.00 C ATOM 227 C LYS A 20 -1.485 5.510 -10.265 1.00 0.00 C ATOM 228 O LYS A 20 -1.531 4.947 -9.170 1.00 0.00 O ATOM 229 CB LYS A 20 -2.400 3.833 -11.880 1.00 0.00 C ATOM 230 CG LYS A 20 -2.241 3.071 -13.184 1.00 0.00 C ATOM 231 CD LYS A 20 -3.556 2.457 -13.635 1.00 0.00 C ATOM 232 CE LYS A 20 -3.743 1.059 -13.066 1.00 0.00 C ATOM 233 NZ LYS A 20 -3.110 0.021 -13.925 1.00 0.00 N ATOM 234 H LYS A 20 -0.025 3.115 -10.817 1.00 0.00 H ATOM 235 HA LYS A 20 -1.035 5.415 -12.349 1.00 0.00 H ATOM 236 HB2 LYS A 20 -2.541 3.117 -11.084 1.00 0.00 H ATOM 237 HB3 LYS A 20 -3.282 4.454 -11.955 1.00 0.00 H ATOM 238 HG2 LYS A 20 -1.893 3.751 -13.948 1.00 0.00 H ATOM 239 HG3 LYS A 20 -1.516 2.283 -13.044 1.00 0.00 H ATOM 240 HD2 LYS A 20 -4.370 3.082 -13.299 1.00 0.00 H ATOM 241 HD3 LYS A 20 -3.566 2.401 -14.715 1.00 0.00 H ATOM 242 HE2 LYS A 20 -3.296 1.022 -12.084 1.00 0.00 H ATOM 243 HE3 LYS A 20 -4.800 0.855 -12.988 1.00 0.00 H ATOM 244 HZ1 LYS A 20 -2.596 -0.665 -13.337 1.00 0.00 H ATOM 245 HZ2 LYS A 20 -2.441 0.465 -14.587 1.00 0.00 H ATOM 246 HZ3 LYS A 20 -3.838 -0.483 -14.471 1.00 0.00 H ATOM 247 N THR A 21 -1.677 6.817 -10.414 1.00 0.00 N ATOM 248 CA THR A 21 -1.958 7.683 -9.276 1.00 0.00 C ATOM 249 C THR A 21 -3.373 8.245 -9.349 1.00 0.00 C ATOM 250 O THR A 21 -4.069 8.075 -10.350 1.00 0.00 O ATOM 251 CB THR A 21 -0.957 8.852 -9.199 1.00 0.00 C ATOM 252 OG1 THR A 21 -0.871 9.507 -10.470 1.00 0.00 O ATOM 253 CG2 THR A 21 0.420 8.358 -8.784 1.00 0.00 C ATOM 254 H THR A 21 -1.628 7.207 -11.312 1.00 0.00 H ATOM 255 HA THR A 21 -1.861 7.094 -8.376 1.00 0.00 H ATOM 256 HB THR A 21 -1.308 9.558 -8.461 1.00 0.00 H ATOM 257 HG1 THR A 21 -0.035 9.977 -10.531 1.00 0.00 H ATOM 258 HG21 THR A 21 0.377 7.979 -7.774 1.00 0.00 H ATOM 259 HG22 THR A 21 1.125 9.174 -8.831 1.00 0.00 H ATOM 260 HG23 THR A 21 0.737 7.570 -9.451 1.00 0.00 H ATOM 261 N PHE A 22 -3.793 8.917 -8.282 1.00 0.00 N ATOM 262 CA PHE A 22 -5.127 9.504 -8.224 1.00 0.00 C ATOM 263 C PHE A 22 -5.127 10.771 -7.373 1.00 0.00 C ATOM 264 O PHE A 22 -4.249 10.967 -6.532 1.00 0.00 O ATOM 265 CB PHE A 22 -6.128 8.495 -7.658 1.00 0.00 C ATOM 266 CG PHE A 22 -5.985 7.118 -8.240 1.00 0.00 C ATOM 267 CD1 PHE A 22 -6.471 6.832 -9.505 1.00 0.00 C ATOM 268 CD2 PHE A 22 -5.365 6.109 -7.521 1.00 0.00 C ATOM 269 CE1 PHE A 22 -6.341 5.566 -10.044 1.00 0.00 C ATOM 270 CE2 PHE A 22 -5.231 4.841 -8.054 1.00 0.00 C ATOM 271 CZ PHE A 22 -5.721 4.569 -9.317 1.00 0.00 C ATOM 272 H PHE A 22 -3.192 9.019 -7.514 1.00 0.00 H ATOM 273 HA PHE A 22 -5.418 9.761 -9.231 1.00 0.00 H ATOM 274 HB2 PHE A 22 -5.987 8.420 -6.590 1.00 0.00 H ATOM 275 HB3 PHE A 22 -7.130 8.841 -7.862 1.00 0.00 H ATOM 276 HD1 PHE A 22 -6.957 7.612 -10.075 1.00 0.00 H ATOM 277 HD2 PHE A 22 -4.982 6.320 -6.533 1.00 0.00 H ATOM 278 HE1 PHE A 22 -6.725 5.357 -11.031 1.00 0.00 H ATOM 279 HE2 PHE A 22 -4.746 4.063 -7.484 1.00 0.00 H ATOM 280 HZ PHE A 22 -5.617 3.579 -9.736 1.00 0.00 H ATOM 281 N SER A 23 -6.118 11.627 -7.598 1.00 0.00 N ATOM 282 CA SER A 23 -6.231 12.877 -6.855 1.00 0.00 C ATOM 283 C SER A 23 -7.113 12.699 -5.623 1.00 0.00 C ATOM 284 O SER A 23 -6.817 13.229 -4.551 1.00 0.00 O ATOM 285 CB SER A 23 -6.803 13.977 -7.751 1.00 0.00 C ATOM 286 OG SER A 23 -7.228 15.090 -6.984 1.00 0.00 O ATOM 287 H SER A 23 -6.787 11.415 -8.282 1.00 0.00 H ATOM 288 HA SER A 23 -5.240 13.164 -6.536 1.00 0.00 H ATOM 289 HB2 SER A 23 -6.045 14.303 -8.446 1.00 0.00 H ATOM 290 HB3 SER A 23 -7.650 13.588 -8.299 1.00 0.00 H ATOM 291 HG SER A 23 -7.975 14.836 -6.437 1.00 0.00 H ATOM 292 N LEU A 24 -8.198 11.950 -5.784 1.00 0.00 N ATOM 293 CA LEU A 24 -9.125 11.700 -4.685 1.00 0.00 C ATOM 294 C LEU A 24 -8.809 10.376 -3.996 1.00 0.00 C ATOM 295 O LEU A 24 -8.616 9.353 -4.653 1.00 0.00 O ATOM 296 CB LEU A 24 -10.565 11.690 -5.199 1.00 0.00 C ATOM 297 CG LEU A 24 -10.982 12.889 -6.051 1.00 0.00 C ATOM 298 CD1 LEU A 24 -12.275 12.592 -6.795 1.00 0.00 C ATOM 299 CD2 LEU A 24 -11.136 14.131 -5.185 1.00 0.00 C ATOM 300 H LEU A 24 -8.381 11.554 -6.661 1.00 0.00 H ATOM 301 HA LEU A 24 -9.012 12.500 -3.969 1.00 0.00 H ATOM 302 HB2 LEU A 24 -10.697 10.800 -5.795 1.00 0.00 H ATOM 303 HB3 LEU A 24 -11.222 11.648 -4.341 1.00 0.00 H ATOM 304 HG LEU A 24 -10.213 13.085 -6.786 1.00 0.00 H ATOM 305 HD11 LEU A 24 -12.561 11.565 -6.623 1.00 0.00 H ATOM 306 HD12 LEU A 24 -12.128 12.753 -7.852 1.00 0.00 H ATOM 307 HD13 LEU A 24 -13.055 13.248 -6.437 1.00 0.00 H ATOM 308 HD21 LEU A 24 -11.312 14.990 -5.816 1.00 0.00 H ATOM 309 HD22 LEU A 24 -10.233 14.283 -4.612 1.00 0.00 H ATOM 310 HD23 LEU A 24 -11.972 14.000 -4.513 1.00 0.00 H ATOM 311 N LYS A 25 -8.760 10.403 -2.669 1.00 0.00 N ATOM 312 CA LYS A 25 -8.472 9.205 -1.889 1.00 0.00 C ATOM 313 C LYS A 25 -9.469 8.096 -2.207 1.00 0.00 C ATOM 314 O LYS A 25 -9.086 6.947 -2.425 1.00 0.00 O ATOM 315 CB LYS A 25 -8.508 9.524 -0.393 1.00 0.00 C ATOM 316 CG LYS A 25 -9.846 10.065 0.082 1.00 0.00 C ATOM 317 CD LYS A 25 -9.704 10.843 1.379 1.00 0.00 C ATOM 318 CE LYS A 25 -9.694 9.917 2.586 1.00 0.00 C ATOM 319 NZ LYS A 25 -8.386 9.221 2.740 1.00 0.00 N ATOM 320 H LYS A 25 -8.923 11.250 -2.201 1.00 0.00 H ATOM 321 HA LYS A 25 -7.481 8.868 -2.153 1.00 0.00 H ATOM 322 HB2 LYS A 25 -8.291 8.623 0.161 1.00 0.00 H ATOM 323 HB3 LYS A 25 -7.748 10.261 -0.176 1.00 0.00 H ATOM 324 HG2 LYS A 25 -10.248 10.721 -0.676 1.00 0.00 H ATOM 325 HG3 LYS A 25 -10.522 9.238 0.240 1.00 0.00 H ATOM 326 HD2 LYS A 25 -8.778 11.397 1.358 1.00 0.00 H ATOM 327 HD3 LYS A 25 -10.534 11.529 1.470 1.00 0.00 H ATOM 328 HE2 LYS A 25 -9.888 10.500 3.473 1.00 0.00 H ATOM 329 HE3 LYS A 25 -10.473 9.179 2.463 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -8.088 9.236 3.736 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -7.660 9.694 2.164 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -8.469 8.232 2.429 1.00 0.00 H ATOM 333 N SER A 26 -10.751 8.448 -2.233 1.00 0.00 N ATOM 334 CA SER A 26 -11.804 7.481 -2.522 1.00 0.00 C ATOM 335 C SER A 26 -11.422 6.602 -3.709 1.00 0.00 C ATOM 336 O SER A 26 -11.707 5.405 -3.724 1.00 0.00 O ATOM 337 CB SER A 26 -13.122 8.202 -2.809 1.00 0.00 C ATOM 338 OG SER A 26 -13.767 8.584 -1.606 1.00 0.00 O ATOM 339 H SER A 26 -10.994 9.380 -2.050 1.00 0.00 H ATOM 340 HA SER A 26 -11.927 6.855 -1.651 1.00 0.00 H ATOM 341 HB2 SER A 26 -12.926 9.087 -3.395 1.00 0.00 H ATOM 342 HB3 SER A 26 -13.777 7.543 -3.360 1.00 0.00 H ATOM 343 HG SER A 26 -14.682 8.297 -1.628 1.00 0.00 H ATOM 344 N GLN A 27 -10.777 7.206 -4.702 1.00 0.00 N ATOM 345 CA GLN A 27 -10.358 6.479 -5.894 1.00 0.00 C ATOM 346 C GLN A 27 -9.286 5.448 -5.554 1.00 0.00 C ATOM 347 O GLN A 27 -9.338 4.308 -6.016 1.00 0.00 O ATOM 348 CB GLN A 27 -9.830 7.451 -6.950 1.00 0.00 C ATOM 349 CG GLN A 27 -10.907 8.337 -7.554 1.00 0.00 C ATOM 350 CD GLN A 27 -12.194 7.586 -7.830 1.00 0.00 C ATOM 351 OE1 GLN A 27 -12.187 6.530 -8.464 1.00 0.00 O ATOM 352 NE2 GLN A 27 -13.310 8.127 -7.354 1.00 0.00 N ATOM 353 H GLN A 27 -10.579 8.163 -4.631 1.00 0.00 H ATOM 354 HA GLN A 27 -11.221 5.965 -6.290 1.00 0.00 H ATOM 355 HB2 GLN A 27 -9.083 8.086 -6.497 1.00 0.00 H ATOM 356 HB3 GLN A 27 -9.373 6.884 -7.748 1.00 0.00 H ATOM 357 HG2 GLN A 27 -11.119 9.143 -6.867 1.00 0.00 H ATOM 358 HG3 GLN A 27 -10.539 8.746 -8.484 1.00 0.00 H ATOM 359 HE21 GLN A 27 -13.240 8.971 -6.860 1.00 0.00 H ATOM 360 HE22 GLN A 27 -14.156 7.663 -7.519 1.00 0.00 H ATOM 361 N LEU A 28 -8.316 5.856 -4.743 1.00 0.00 N ATOM 362 CA LEU A 28 -7.231 4.967 -4.341 1.00 0.00 C ATOM 363 C LEU A 28 -7.741 3.874 -3.407 1.00 0.00 C ATOM 364 O LEU A 28 -7.585 2.685 -3.685 1.00 0.00 O ATOM 365 CB LEU A 28 -6.121 5.765 -3.654 1.00 0.00 C ATOM 366 CG LEU A 28 -4.900 4.962 -3.201 1.00 0.00 C ATOM 367 CD1 LEU A 28 -3.940 4.751 -4.361 1.00 0.00 C ATOM 368 CD2 LEU A 28 -4.199 5.664 -2.047 1.00 0.00 C ATOM 369 H LEU A 28 -8.329 6.776 -4.407 1.00 0.00 H ATOM 370 HA LEU A 28 -6.833 4.506 -5.232 1.00 0.00 H ATOM 371 HB2 LEU A 28 -5.781 6.521 -4.345 1.00 0.00 H ATOM 372 HB3 LEU A 28 -6.547 6.241 -2.782 1.00 0.00 H ATOM 373 HG LEU A 28 -5.224 3.990 -2.855 1.00 0.00 H ATOM 374 HD11 LEU A 28 -4.477 4.338 -5.202 1.00 0.00 H ATOM 375 HD12 LEU A 28 -3.159 4.068 -4.062 1.00 0.00 H ATOM 376 HD13 LEU A 28 -3.502 5.697 -4.643 1.00 0.00 H ATOM 377 HD21 LEU A 28 -3.383 5.051 -1.696 1.00 0.00 H ATOM 378 HD22 LEU A 28 -4.902 5.824 -1.243 1.00 0.00 H ATOM 379 HD23 LEU A 28 -3.816 6.616 -2.385 1.00 0.00 H ATOM 380 N ILE A 29 -8.351 4.286 -2.300 1.00 0.00 N ATOM 381 CA ILE A 29 -8.886 3.341 -1.328 1.00 0.00 C ATOM 382 C ILE A 29 -9.569 2.167 -2.020 1.00 0.00 C ATOM 383 O ILE A 29 -9.448 1.021 -1.586 1.00 0.00 O ATOM 384 CB ILE A 29 -9.893 4.020 -0.380 1.00 0.00 C ATOM 385 CG1 ILE A 29 -9.193 5.088 0.463 1.00 0.00 C ATOM 386 CG2 ILE A 29 -10.558 2.984 0.515 1.00 0.00 C ATOM 387 CD1 ILE A 29 -10.122 6.176 0.953 1.00 0.00 C ATOM 388 H ILE A 29 -8.444 5.247 -2.135 1.00 0.00 H ATOM 389 HA ILE A 29 -8.061 2.968 -0.738 1.00 0.00 H ATOM 390 HB ILE A 29 -10.658 4.488 -0.979 1.00 0.00 H ATOM 391 HG12 ILE A 29 -8.746 4.621 1.326 1.00 0.00 H ATOM 392 HG13 ILE A 29 -8.419 5.554 -0.130 1.00 0.00 H ATOM 393 HG21 ILE A 29 -11.240 3.478 1.191 1.00 0.00 H ATOM 394 HG22 ILE A 29 -11.104 2.280 -0.095 1.00 0.00 H ATOM 395 HG23 ILE A 29 -9.804 2.460 1.082 1.00 0.00 H ATOM 396 HD11 ILE A 29 -10.863 5.747 1.613 1.00 0.00 H ATOM 397 HD12 ILE A 29 -9.554 6.922 1.489 1.00 0.00 H ATOM 398 HD13 ILE A 29 -10.616 6.635 0.110 1.00 0.00 H ATOM 399 N VAL A 30 -10.285 2.459 -3.101 1.00 0.00 N ATOM 400 CA VAL A 30 -10.985 1.427 -3.856 1.00 0.00 C ATOM 401 C VAL A 30 -10.037 0.702 -4.805 1.00 0.00 C ATOM 402 O VAL A 30 -10.061 -0.525 -4.906 1.00 0.00 O ATOM 403 CB VAL A 30 -12.153 2.019 -4.667 1.00 0.00 C ATOM 404 CG1 VAL A 30 -12.852 0.932 -5.468 1.00 0.00 C ATOM 405 CG2 VAL A 30 -13.133 2.730 -3.747 1.00 0.00 C ATOM 406 H VAL A 30 -10.344 3.391 -3.398 1.00 0.00 H ATOM 407 HA VAL A 30 -11.389 0.714 -3.152 1.00 0.00 H ATOM 408 HB VAL A 30 -11.751 2.744 -5.360 1.00 0.00 H ATOM 409 HG11 VAL A 30 -13.257 1.357 -6.375 1.00 0.00 H ATOM 410 HG12 VAL A 30 -12.144 0.156 -5.718 1.00 0.00 H ATOM 411 HG13 VAL A 30 -13.655 0.511 -4.880 1.00 0.00 H ATOM 412 HG21 VAL A 30 -13.996 2.102 -3.586 1.00 0.00 H ATOM 413 HG22 VAL A 30 -12.655 2.936 -2.802 1.00 0.00 H ATOM 414 HG23 VAL A 30 -13.445 3.660 -4.202 1.00 0.00 H ATOM 415 N HIS A 31 -9.203 1.469 -5.499 1.00 0.00 N ATOM 416 CA HIS A 31 -8.244 0.899 -6.440 1.00 0.00 C ATOM 417 C HIS A 31 -7.386 -0.166 -5.764 1.00 0.00 C ATOM 418 O HIS A 31 -7.256 -1.281 -6.266 1.00 0.00 O ATOM 419 CB HIS A 31 -7.353 1.998 -7.019 1.00 0.00 C ATOM 420 CG HIS A 31 -6.232 1.475 -7.865 1.00 0.00 C ATOM 421 ND1 HIS A 31 -6.341 1.285 -9.226 1.00 0.00 N ATOM 422 CD2 HIS A 31 -4.973 1.104 -7.534 1.00 0.00 C ATOM 423 CE1 HIS A 31 -5.199 0.818 -9.696 1.00 0.00 C ATOM 424 NE2 HIS A 31 -4.351 0.699 -8.690 1.00 0.00 N ATOM 425 H HIS A 31 -9.231 2.440 -5.375 1.00 0.00 H ATOM 426 HA HIS A 31 -8.801 0.439 -7.242 1.00 0.00 H ATOM 427 HB2 HIS A 31 -7.953 2.653 -7.633 1.00 0.00 H ATOM 428 HB3 HIS A 31 -6.921 2.567 -6.209 1.00 0.00 H ATOM 429 HD1 HIS A 31 -7.138 1.465 -9.766 1.00 0.00 H ATOM 430 HD2 HIS A 31 -4.537 1.122 -6.545 1.00 0.00 H ATOM 431 HE1 HIS A 31 -4.991 0.575 -10.728 1.00 0.00 H ATOM 432 N GLN A 32 -6.803 0.188 -4.623 1.00 0.00 N ATOM 433 CA GLN A 32 -5.956 -0.738 -3.880 1.00 0.00 C ATOM 434 C GLN A 32 -6.583 -2.127 -3.828 1.00 0.00 C ATOM 435 O GLN A 32 -5.882 -3.130 -3.692 1.00 0.00 O ATOM 436 CB GLN A 32 -5.720 -0.219 -2.460 1.00 0.00 C ATOM 437 CG GLN A 32 -4.538 0.730 -2.348 1.00 0.00 C ATOM 438 CD GLN A 32 -3.976 0.798 -0.941 1.00 0.00 C ATOM 439 OE1 GLN A 32 -4.716 0.978 0.027 1.00 0.00 O ATOM 440 NE2 GLN A 32 -2.662 0.655 -0.820 1.00 0.00 N ATOM 441 H GLN A 32 -6.945 1.092 -4.273 1.00 0.00 H ATOM 442 HA GLN A 32 -5.008 -0.803 -4.391 1.00 0.00 H ATOM 443 HB2 GLN A 32 -6.606 0.303 -2.129 1.00 0.00 H ATOM 444 HB3 GLN A 32 -5.542 -1.060 -1.807 1.00 0.00 H ATOM 445 HG2 GLN A 32 -3.757 0.392 -3.014 1.00 0.00 H ATOM 446 HG3 GLN A 32 -4.857 1.719 -2.641 1.00 0.00 H ATOM 447 HE21 GLN A 32 -2.135 0.516 -1.636 1.00 0.00 H ATOM 448 HE22 GLN A 32 -2.272 0.696 0.077 1.00 0.00 H ATOM 449 N ARG A 33 -7.906 -2.179 -3.937 1.00 0.00 N ATOM 450 CA ARG A 33 -8.627 -3.445 -3.901 1.00 0.00 C ATOM 451 C ARG A 33 -8.705 -4.066 -5.293 1.00 0.00 C ATOM 452 O ARG A 33 -9.741 -4.600 -5.688 1.00 0.00 O ATOM 453 CB ARG A 33 -10.037 -3.238 -3.344 1.00 0.00 C ATOM 454 CG ARG A 33 -10.057 -2.705 -1.921 1.00 0.00 C ATOM 455 CD ARG A 33 -11.428 -2.865 -1.285 1.00 0.00 C ATOM 456 NE ARG A 33 -11.698 -4.249 -0.906 1.00 0.00 N ATOM 457 CZ ARG A 33 -12.659 -4.606 -0.061 1.00 0.00 C ATOM 458 NH1 ARG A 33 -13.437 -3.686 0.490 1.00 0.00 N ATOM 459 NH2 ARG A 33 -12.842 -5.887 0.234 1.00 0.00 N ATOM 460 H ARG A 33 -8.410 -1.345 -4.043 1.00 0.00 H ATOM 461 HA ARG A 33 -8.087 -4.116 -3.250 1.00 0.00 H ATOM 462 HB2 ARG A 33 -10.562 -2.537 -3.975 1.00 0.00 H ATOM 463 HB3 ARG A 33 -10.558 -4.184 -3.357 1.00 0.00 H ATOM 464 HG2 ARG A 33 -9.333 -3.249 -1.332 1.00 0.00 H ATOM 465 HG3 ARG A 33 -9.796 -1.657 -1.936 1.00 0.00 H ATOM 466 HD2 ARG A 33 -11.476 -2.245 -0.402 1.00 0.00 H ATOM 467 HD3 ARG A 33 -12.178 -2.542 -1.992 1.00 0.00 H ATOM 468 HE ARG A 33 -11.134 -4.946 -1.302 1.00 0.00 H ATOM 469 HH11 ARG A 33 -13.302 -2.720 0.269 1.00 0.00 H ATOM 470 HH12 ARG A 33 -14.161 -3.957 1.125 1.00 0.00 H ATOM 471 HH21 ARG A 33 -12.257 -6.584 -0.180 1.00 0.00 H ATOM 472 HH22 ARG A 33 -13.565 -6.155 0.870 1.00 0.00 H ATOM 473 N SER A 34 -7.603 -3.991 -6.031 1.00 0.00 N ATOM 474 CA SER A 34 -7.547 -4.541 -7.381 1.00 0.00 C ATOM 475 C SER A 34 -6.346 -5.469 -7.540 1.00 0.00 C ATOM 476 O SER A 34 -6.383 -6.423 -8.317 1.00 0.00 O ATOM 477 CB SER A 34 -7.475 -3.414 -8.412 1.00 0.00 C ATOM 478 OG SER A 34 -8.748 -2.824 -8.612 1.00 0.00 O ATOM 479 H SER A 34 -6.808 -3.553 -5.660 1.00 0.00 H ATOM 480 HA SER A 34 -8.450 -5.110 -7.544 1.00 0.00 H ATOM 481 HB2 SER A 34 -6.791 -2.654 -8.064 1.00 0.00 H ATOM 482 HB3 SER A 34 -7.124 -3.812 -9.353 1.00 0.00 H ATOM 483 HG SER A 34 -9.125 -3.147 -9.434 1.00 0.00 H ATOM 484 N HIS A 35 -5.282 -5.181 -6.798 1.00 0.00 N ATOM 485 CA HIS A 35 -4.069 -5.989 -6.856 1.00 0.00 C ATOM 486 C HIS A 35 -4.131 -7.136 -5.852 1.00 0.00 C ATOM 487 O HIS A 35 -3.126 -7.492 -5.236 1.00 0.00 O ATOM 488 CB HIS A 35 -2.839 -5.122 -6.581 1.00 0.00 C ATOM 489 CG HIS A 35 -2.640 -4.030 -7.587 1.00 0.00 C ATOM 490 ND1 HIS A 35 -2.098 -4.248 -8.836 1.00 0.00 N ATOM 491 CD2 HIS A 35 -2.914 -2.706 -7.522 1.00 0.00 C ATOM 492 CE1 HIS A 35 -2.046 -3.104 -9.496 1.00 0.00 C ATOM 493 NE2 HIS A 35 -2.536 -2.153 -8.721 1.00 0.00 N ATOM 494 H HIS A 35 -5.313 -4.407 -6.198 1.00 0.00 H ATOM 495 HA HIS A 35 -3.992 -6.402 -7.850 1.00 0.00 H ATOM 496 HB2 HIS A 35 -2.942 -4.662 -5.609 1.00 0.00 H ATOM 497 HB3 HIS A 35 -1.957 -5.746 -6.588 1.00 0.00 H ATOM 498 HD1 HIS A 35 -1.795 -5.111 -9.186 1.00 0.00 H ATOM 499 HD2 HIS A 35 -3.349 -2.181 -6.684 1.00 0.00 H ATOM 500 HE1 HIS A 35 -1.669 -2.970 -10.498 1.00 0.00 H ATOM 501 N THR A 36 -5.319 -7.711 -5.690 1.00 0.00 N ATOM 502 CA THR A 36 -5.514 -8.815 -4.760 1.00 0.00 C ATOM 503 C THR A 36 -6.829 -9.537 -5.031 1.00 0.00 C ATOM 504 O THR A 36 -7.823 -8.916 -5.406 1.00 0.00 O ATOM 505 CB THR A 36 -5.500 -8.329 -3.299 1.00 0.00 C ATOM 506 OG1 THR A 36 -5.485 -9.450 -2.409 1.00 0.00 O ATOM 507 CG2 THR A 36 -6.712 -7.458 -3.007 1.00 0.00 C ATOM 508 H THR A 36 -6.083 -7.382 -6.210 1.00 0.00 H ATOM 509 HA THR A 36 -4.699 -9.512 -4.894 1.00 0.00 H ATOM 510 HB THR A 36 -4.606 -7.741 -3.140 1.00 0.00 H ATOM 511 HG1 THR A 36 -4.962 -10.158 -2.794 1.00 0.00 H ATOM 512 HG21 THR A 36 -7.263 -7.291 -3.920 1.00 0.00 H ATOM 513 HG22 THR A 36 -6.387 -6.510 -2.604 1.00 0.00 H ATOM 514 HG23 THR A 36 -7.348 -7.955 -2.288 1.00 0.00 H ATOM 515 N GLY A 37 -6.829 -10.852 -4.836 1.00 0.00 N ATOM 516 CA GLY A 37 -8.029 -11.636 -5.064 1.00 0.00 C ATOM 517 C GLY A 37 -7.931 -12.498 -6.307 1.00 0.00 C ATOM 518 O GLY A 37 -7.141 -13.441 -6.357 1.00 0.00 O ATOM 519 H GLY A 37 -6.007 -11.294 -4.536 1.00 0.00 H ATOM 520 HA2 GLY A 37 -8.197 -12.273 -4.208 1.00 0.00 H ATOM 521 HA3 GLY A 37 -8.868 -10.965 -5.170 1.00 0.00 H ATOM 522 N VAL A 38 -8.737 -12.176 -7.313 1.00 0.00 N ATOM 523 CA VAL A 38 -8.739 -12.928 -8.562 1.00 0.00 C ATOM 524 C VAL A 38 -7.321 -13.133 -9.083 1.00 0.00 C ATOM 525 O VAL A 38 -6.543 -12.184 -9.188 1.00 0.00 O ATOM 526 CB VAL A 38 -9.573 -12.218 -9.644 1.00 0.00 C ATOM 527 CG1 VAL A 38 -8.883 -10.941 -10.099 1.00 0.00 C ATOM 528 CG2 VAL A 38 -9.821 -13.148 -10.822 1.00 0.00 C ATOM 529 H VAL A 38 -9.345 -11.413 -7.214 1.00 0.00 H ATOM 530 HA VAL A 38 -9.184 -13.894 -8.370 1.00 0.00 H ATOM 531 HB VAL A 38 -10.529 -11.951 -9.216 1.00 0.00 H ATOM 532 HG11 VAL A 38 -8.421 -11.104 -11.061 1.00 0.00 H ATOM 533 HG12 VAL A 38 -9.611 -10.146 -10.177 1.00 0.00 H ATOM 534 HG13 VAL A 38 -8.126 -10.666 -9.379 1.00 0.00 H ATOM 535 HG21 VAL A 38 -10.017 -12.563 -11.708 1.00 0.00 H ATOM 536 HG22 VAL A 38 -8.948 -13.763 -10.983 1.00 0.00 H ATOM 537 HG23 VAL A 38 -10.672 -13.778 -10.611 1.00 0.00 H ATOM 538 N LYS A 39 -6.989 -14.377 -9.408 1.00 0.00 N ATOM 539 CA LYS A 39 -5.665 -14.708 -9.920 1.00 0.00 C ATOM 540 C LYS A 39 -5.749 -15.233 -11.350 1.00 0.00 C ATOM 541 O LYS A 39 -6.731 -15.860 -11.749 1.00 0.00 O ATOM 542 CB LYS A 39 -4.994 -15.750 -9.022 1.00 0.00 C ATOM 543 CG LYS A 39 -5.739 -17.072 -8.963 1.00 0.00 C ATOM 544 CD LYS A 39 -5.022 -18.078 -8.079 1.00 0.00 C ATOM 545 CE LYS A 39 -5.614 -19.471 -8.225 1.00 0.00 C ATOM 546 NZ LYS A 39 -5.297 -20.334 -7.053 1.00 0.00 N ATOM 547 H LYS A 39 -7.653 -15.092 -9.302 1.00 0.00 H ATOM 548 HA LYS A 39 -5.072 -13.806 -9.915 1.00 0.00 H ATOM 549 HB2 LYS A 39 -3.997 -15.939 -9.392 1.00 0.00 H ATOM 550 HB3 LYS A 39 -4.927 -15.354 -8.019 1.00 0.00 H ATOM 551 HG2 LYS A 39 -6.728 -16.901 -8.565 1.00 0.00 H ATOM 552 HG3 LYS A 39 -5.817 -17.476 -9.962 1.00 0.00 H ATOM 553 HD2 LYS A 39 -3.979 -18.112 -8.359 1.00 0.00 H ATOM 554 HD3 LYS A 39 -5.109 -17.765 -7.048 1.00 0.00 H ATOM 555 HE2 LYS A 39 -6.686 -19.385 -8.318 1.00 0.00 H ATOM 556 HE3 LYS A 39 -5.211 -19.928 -9.117 1.00 0.00 H ATOM 557 HZ1 LYS A 39 -5.689 -21.287 -7.195 1.00 0.00 H ATOM 558 HZ2 LYS A 39 -5.708 -19.927 -6.189 1.00 0.00 H ATOM 559 HZ3 LYS A 39 -4.267 -20.409 -6.932 1.00 0.00 H ATOM 560 N PRO A 40 -4.697 -14.973 -12.140 1.00 0.00 N ATOM 561 CA PRO A 40 -4.628 -15.412 -13.537 1.00 0.00 C ATOM 562 C PRO A 40 -4.473 -16.924 -13.662 1.00 0.00 C ATOM 563 O PRO A 40 -4.071 -17.597 -12.713 1.00 0.00 O ATOM 564 CB PRO A 40 -3.383 -14.700 -14.071 1.00 0.00 C ATOM 565 CG PRO A 40 -2.538 -14.461 -12.868 1.00 0.00 C ATOM 566 CD PRO A 40 -3.493 -14.230 -11.730 1.00 0.00 C ATOM 567 HA PRO A 40 -5.496 -15.093 -14.096 1.00 0.00 H ATOM 568 HB2 PRO A 40 -2.881 -15.336 -14.787 1.00 0.00 H ATOM 569 HB3 PRO A 40 -3.669 -13.773 -14.544 1.00 0.00 H ATOM 570 HG2 PRO A 40 -1.923 -15.326 -12.673 1.00 0.00 H ATOM 571 HG3 PRO A 40 -1.921 -13.588 -13.022 1.00 0.00 H ATOM 572 HD2 PRO A 40 -3.089 -14.628 -10.811 1.00 0.00 H ATOM 573 HD3 PRO A 40 -3.708 -13.177 -11.625 1.00 0.00 H ATOM 574 N SER A 41 -4.794 -17.451 -14.839 1.00 0.00 N ATOM 575 CA SER A 41 -4.693 -18.885 -15.087 1.00 0.00 C ATOM 576 C SER A 41 -3.365 -19.433 -14.575 1.00 0.00 C ATOM 577 O SER A 41 -2.319 -18.805 -14.736 1.00 0.00 O ATOM 578 CB SER A 41 -4.836 -19.176 -16.582 1.00 0.00 C ATOM 579 OG SER A 41 -4.805 -20.570 -16.835 1.00 0.00 O ATOM 580 H SER A 41 -5.109 -16.863 -15.557 1.00 0.00 H ATOM 581 HA SER A 41 -5.498 -19.371 -14.556 1.00 0.00 H ATOM 582 HB2 SER A 41 -5.776 -18.780 -16.935 1.00 0.00 H ATOM 583 HB3 SER A 41 -4.023 -18.707 -17.117 1.00 0.00 H ATOM 584 HG SER A 41 -3.961 -20.805 -17.229 1.00 0.00 H ATOM 585 N GLY A 42 -3.415 -20.609 -13.957 1.00 0.00 N ATOM 586 CA GLY A 42 -2.210 -21.222 -13.430 1.00 0.00 C ATOM 587 C GLY A 42 -2.248 -22.735 -13.510 1.00 0.00 C ATOM 588 O GLY A 42 -1.850 -23.336 -14.508 1.00 0.00 O ATOM 589 H GLY A 42 -4.278 -21.063 -13.857 1.00 0.00 H ATOM 590 HA2 GLY A 42 -1.361 -20.863 -13.993 1.00 0.00 H ATOM 591 HA3 GLY A 42 -2.094 -20.930 -12.397 1.00 0.00 H ATOM 592 N PRO A 43 -2.734 -23.376 -12.436 1.00 0.00 N ATOM 593 CA PRO A 43 -2.832 -24.837 -12.364 1.00 0.00 C ATOM 594 C PRO A 43 -3.898 -25.393 -13.301 1.00 0.00 C ATOM 595 O PRO A 43 -4.980 -24.822 -13.434 1.00 0.00 O ATOM 596 CB PRO A 43 -3.215 -25.095 -10.904 1.00 0.00 C ATOM 597 CG PRO A 43 -3.896 -23.844 -10.465 1.00 0.00 C ATOM 598 CD PRO A 43 -3.225 -22.724 -11.211 1.00 0.00 C ATOM 599 HA PRO A 43 -1.884 -25.309 -12.578 1.00 0.00 H ATOM 600 HB2 PRO A 43 -3.878 -25.947 -10.849 1.00 0.00 H ATOM 601 HB3 PRO A 43 -2.326 -25.285 -10.323 1.00 0.00 H ATOM 602 HG2 PRO A 43 -4.944 -23.889 -10.718 1.00 0.00 H ATOM 603 HG3 PRO A 43 -3.770 -23.713 -9.400 1.00 0.00 H ATOM 604 HD2 PRO A 43 -3.938 -21.948 -11.447 1.00 0.00 H ATOM 605 HD3 PRO A 43 -2.406 -22.323 -10.633 1.00 0.00 H ATOM 606 N SER A 44 -3.586 -26.512 -13.948 1.00 0.00 N ATOM 607 CA SER A 44 -4.516 -27.144 -14.876 1.00 0.00 C ATOM 608 C SER A 44 -5.531 -28.002 -14.127 1.00 0.00 C ATOM 609 O SER A 44 -6.725 -27.972 -14.424 1.00 0.00 O ATOM 610 CB SER A 44 -3.756 -28.000 -15.890 1.00 0.00 C ATOM 611 OG SER A 44 -4.630 -28.514 -16.880 1.00 0.00 O ATOM 612 H SER A 44 -2.707 -26.920 -13.800 1.00 0.00 H ATOM 613 HA SER A 44 -5.043 -26.361 -15.402 1.00 0.00 H ATOM 614 HB2 SER A 44 -3.000 -27.398 -16.371 1.00 0.00 H ATOM 615 HB3 SER A 44 -3.285 -28.827 -15.378 1.00 0.00 H ATOM 616 HG SER A 44 -5.206 -27.814 -17.194 1.00 0.00 H ATOM 617 N SER A 45 -5.046 -28.768 -13.154 1.00 0.00 N ATOM 618 CA SER A 45 -5.908 -29.638 -12.365 1.00 0.00 C ATOM 619 C SER A 45 -6.363 -28.939 -11.087 1.00 0.00 C ATOM 620 O SER A 45 -6.394 -29.539 -10.014 1.00 0.00 O ATOM 621 CB SER A 45 -5.177 -30.936 -12.016 1.00 0.00 C ATOM 622 OG SER A 45 -4.117 -30.696 -11.106 1.00 0.00 O ATOM 623 H SER A 45 -4.084 -28.747 -12.966 1.00 0.00 H ATOM 624 HA SER A 45 -6.777 -29.874 -12.961 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.872 -31.628 -11.566 1.00 0.00 H ATOM 626 HB3 SER A 45 -4.770 -31.370 -12.918 1.00 0.00 H ATOM 627 HG SER A 45 -3.285 -30.669 -11.583 1.00 0.00 H ATOM 628 N GLY A 46 -6.716 -27.663 -11.212 1.00 0.00 N ATOM 629 CA GLY A 46 -7.165 -26.901 -10.061 1.00 0.00 C ATOM 630 C GLY A 46 -8.545 -26.308 -10.261 1.00 0.00 C ATOM 631 O GLY A 46 -9.281 -26.160 -9.286 1.00 0.00 O ATOM 632 H GLY A 46 -6.672 -27.236 -12.093 1.00 0.00 H ATOM 633 HA2 GLY A 46 -7.185 -27.551 -9.199 1.00 0.00 H ATOM 634 HA3 GLY A 46 -6.464 -26.100 -9.879 1.00 0.00 H