ATOM 1 N GLY A 1 7.458 -31.069 5.555 1.00 0.00 N ATOM 2 CA GLY A 1 6.760 -32.340 5.620 1.00 0.00 C ATOM 3 C GLY A 1 5.317 -32.186 6.061 1.00 0.00 C ATOM 4 O GLY A 1 5.038 -32.028 7.250 1.00 0.00 O ATOM 5 H1 GLY A 1 6.959 -30.232 5.658 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.779 -32.800 4.644 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.271 -32.983 6.321 1.00 0.00 H ATOM 8 N SER A 2 4.399 -32.230 5.101 1.00 0.00 N ATOM 9 CA SER A 2 2.978 -32.089 5.396 1.00 0.00 C ATOM 10 C SER A 2 2.657 -30.671 5.859 1.00 0.00 C ATOM 11 O SER A 2 1.895 -30.473 6.805 1.00 0.00 O ATOM 12 CB SER A 2 2.556 -33.096 6.469 1.00 0.00 C ATOM 13 OG SER A 2 1.161 -33.340 6.418 1.00 0.00 O ATOM 14 H SER A 2 4.684 -32.359 4.172 1.00 0.00 H ATOM 15 HA SER A 2 2.429 -32.292 4.489 1.00 0.00 H ATOM 16 HB2 SER A 2 3.078 -34.027 6.311 1.00 0.00 H ATOM 17 HB3 SER A 2 2.805 -32.703 7.444 1.00 0.00 H ATOM 18 HG SER A 2 0.882 -33.417 5.502 1.00 0.00 H ATOM 19 N SER A 3 3.245 -29.689 5.184 1.00 0.00 N ATOM 20 CA SER A 3 3.026 -28.288 5.528 1.00 0.00 C ATOM 21 C SER A 3 1.542 -27.940 5.467 1.00 0.00 C ATOM 22 O SER A 3 1.001 -27.665 4.397 1.00 0.00 O ATOM 23 CB SER A 3 3.814 -27.380 4.582 1.00 0.00 C ATOM 24 OG SER A 3 5.145 -27.203 5.035 1.00 0.00 O ATOM 25 H SER A 3 3.842 -29.911 4.440 1.00 0.00 H ATOM 26 HA SER A 3 3.379 -28.135 6.537 1.00 0.00 H ATOM 27 HB2 SER A 3 3.838 -27.824 3.598 1.00 0.00 H ATOM 28 HB3 SER A 3 3.332 -26.415 4.529 1.00 0.00 H ATOM 29 HG SER A 3 5.400 -27.952 5.579 1.00 0.00 H ATOM 30 N GLY A 4 0.889 -27.954 6.625 1.00 0.00 N ATOM 31 CA GLY A 4 -0.526 -27.638 6.683 1.00 0.00 C ATOM 32 C GLY A 4 -0.782 -26.165 6.932 1.00 0.00 C ATOM 33 O GLY A 4 -1.683 -25.804 7.690 1.00 0.00 O ATOM 34 H GLY A 4 1.372 -28.180 7.447 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.985 -27.919 5.746 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.979 -28.210 7.479 1.00 0.00 H ATOM 37 N SER A 5 0.014 -25.311 6.296 1.00 0.00 N ATOM 38 CA SER A 5 -0.127 -23.869 6.457 1.00 0.00 C ATOM 39 C SER A 5 -1.515 -23.407 6.024 1.00 0.00 C ATOM 40 O SER A 5 -2.147 -22.589 6.694 1.00 0.00 O ATOM 41 CB SER A 5 0.943 -23.137 5.645 1.00 0.00 C ATOM 42 OG SER A 5 1.141 -23.756 4.386 1.00 0.00 O ATOM 43 H SER A 5 0.714 -25.661 5.705 1.00 0.00 H ATOM 44 HA SER A 5 0.006 -23.638 7.504 1.00 0.00 H ATOM 45 HB2 SER A 5 0.633 -22.115 5.485 1.00 0.00 H ATOM 46 HB3 SER A 5 1.876 -23.149 6.190 1.00 0.00 H ATOM 47 HG SER A 5 0.449 -24.405 4.236 1.00 0.00 H ATOM 48 N SER A 6 -1.984 -23.937 4.899 1.00 0.00 N ATOM 49 CA SER A 6 -3.296 -23.577 4.373 1.00 0.00 C ATOM 50 C SER A 6 -3.615 -22.114 4.664 1.00 0.00 C ATOM 51 O SER A 6 -4.724 -21.779 5.077 1.00 0.00 O ATOM 52 CB SER A 6 -4.376 -24.476 4.978 1.00 0.00 C ATOM 53 OG SER A 6 -4.533 -24.224 6.363 1.00 0.00 O ATOM 54 H SER A 6 -1.433 -24.583 4.410 1.00 0.00 H ATOM 55 HA SER A 6 -3.275 -23.723 3.303 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.315 -24.290 4.481 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.096 -25.511 4.842 1.00 0.00 H ATOM 58 HG SER A 6 -5.136 -23.487 6.488 1.00 0.00 H ATOM 59 N GLY A 7 -2.632 -21.245 4.444 1.00 0.00 N ATOM 60 CA GLY A 7 -2.827 -19.828 4.688 1.00 0.00 C ATOM 61 C GLY A 7 -4.233 -19.370 4.355 1.00 0.00 C ATOM 62 O GLY A 7 -4.816 -19.802 3.360 1.00 0.00 O ATOM 63 H GLY A 7 -1.768 -21.569 4.115 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.630 -19.623 5.730 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.127 -19.271 4.083 1.00 0.00 H ATOM 66 N THR A 8 -4.782 -18.492 5.189 1.00 0.00 N ATOM 67 CA THR A 8 -6.129 -17.978 4.979 1.00 0.00 C ATOM 68 C THR A 8 -6.328 -17.531 3.536 1.00 0.00 C ATOM 69 O THR A 8 -7.183 -18.058 2.825 1.00 0.00 O ATOM 70 CB THR A 8 -6.430 -16.793 5.917 1.00 0.00 C ATOM 71 OG1 THR A 8 -6.262 -17.194 7.282 1.00 0.00 O ATOM 72 CG2 THR A 8 -7.847 -16.281 5.705 1.00 0.00 C ATOM 73 H THR A 8 -4.267 -18.185 5.964 1.00 0.00 H ATOM 74 HA THR A 8 -6.827 -18.771 5.200 1.00 0.00 H ATOM 75 HB THR A 8 -5.737 -15.994 5.697 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.487 -17.756 7.357 1.00 0.00 H ATOM 77 HG21 THR A 8 -8.550 -16.985 6.123 1.00 0.00 H ATOM 78 HG22 THR A 8 -8.035 -16.171 4.647 1.00 0.00 H ATOM 79 HG23 THR A 8 -7.961 -15.325 6.193 1.00 0.00 H ATOM 80 N GLY A 9 -5.533 -16.555 3.107 1.00 0.00 N ATOM 81 CA GLY A 9 -5.638 -16.054 1.749 1.00 0.00 C ATOM 82 C GLY A 9 -4.692 -14.900 1.482 1.00 0.00 C ATOM 83 O GLY A 9 -3.516 -14.959 1.839 1.00 0.00 O ATOM 84 H GLY A 9 -4.870 -16.172 3.719 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.414 -16.857 1.063 1.00 0.00 H ATOM 86 HA3 GLY A 9 -6.651 -15.721 1.578 1.00 0.00 H ATOM 87 N GLU A 10 -5.207 -13.850 0.851 1.00 0.00 N ATOM 88 CA GLU A 10 -4.398 -12.679 0.534 1.00 0.00 C ATOM 89 C GLU A 10 -5.204 -11.395 0.713 1.00 0.00 C ATOM 90 O GLU A 10 -6.422 -11.383 0.531 1.00 0.00 O ATOM 91 CB GLU A 10 -3.872 -12.767 -0.901 1.00 0.00 C ATOM 92 CG GLU A 10 -2.553 -13.510 -1.020 1.00 0.00 C ATOM 93 CD GLU A 10 -2.128 -13.717 -2.462 1.00 0.00 C ATOM 94 OE1 GLU A 10 -2.872 -14.384 -3.210 1.00 0.00 O ATOM 95 OE2 GLU A 10 -1.051 -13.210 -2.840 1.00 0.00 O ATOM 96 H GLU A 10 -6.152 -13.862 0.592 1.00 0.00 H ATOM 97 HA GLU A 10 -3.560 -12.661 1.214 1.00 0.00 H ATOM 98 HB2 GLU A 10 -4.605 -13.276 -1.509 1.00 0.00 H ATOM 99 HB3 GLU A 10 -3.733 -11.766 -1.282 1.00 0.00 H ATOM 100 HG2 GLU A 10 -1.787 -12.942 -0.514 1.00 0.00 H ATOM 101 HG3 GLU A 10 -2.654 -14.477 -0.549 1.00 0.00 H ATOM 102 N LYS A 11 -4.516 -10.317 1.073 1.00 0.00 N ATOM 103 CA LYS A 11 -5.166 -9.028 1.277 1.00 0.00 C ATOM 104 C LYS A 11 -5.092 -8.175 0.014 1.00 0.00 C ATOM 105 O LYS A 11 -4.169 -8.294 -0.791 1.00 0.00 O ATOM 106 CB LYS A 11 -4.514 -8.284 2.445 1.00 0.00 C ATOM 107 CG LYS A 11 -3.000 -8.400 2.471 1.00 0.00 C ATOM 108 CD LYS A 11 -2.546 -9.604 3.279 1.00 0.00 C ATOM 109 CE LYS A 11 -1.124 -10.010 2.924 1.00 0.00 C ATOM 110 NZ LYS A 11 -0.120 -9.316 3.776 1.00 0.00 N ATOM 111 H LYS A 11 -3.547 -10.390 1.203 1.00 0.00 H ATOM 112 HA LYS A 11 -6.203 -9.212 1.512 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.773 -7.238 2.380 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.900 -8.685 3.371 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.639 -8.503 1.458 1.00 0.00 H ATOM 116 HG3 LYS A 11 -2.587 -7.505 2.913 1.00 0.00 H ATOM 117 HD2 LYS A 11 -2.586 -9.357 4.330 1.00 0.00 H ATOM 118 HD3 LYS A 11 -3.210 -10.433 3.077 1.00 0.00 H ATOM 119 HE2 LYS A 11 -1.024 -11.076 3.059 1.00 0.00 H ATOM 120 HE3 LYS A 11 -0.941 -9.761 1.889 1.00 0.00 H ATOM 121 HZ1 LYS A 11 0.813 -9.334 3.315 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -0.047 -9.789 4.699 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -0.402 -8.327 3.927 1.00 0.00 H ATOM 124 N PRO A 12 -6.087 -7.293 -0.164 1.00 0.00 N ATOM 125 CA PRO A 12 -6.156 -6.402 -1.326 1.00 0.00 C ATOM 126 C PRO A 12 -5.076 -5.327 -1.297 1.00 0.00 C ATOM 127 O PRO A 12 -4.684 -4.798 -2.338 1.00 0.00 O ATOM 128 CB PRO A 12 -7.545 -5.769 -1.206 1.00 0.00 C ATOM 129 CG PRO A 12 -7.868 -5.839 0.247 1.00 0.00 C ATOM 130 CD PRO A 12 -7.221 -7.097 0.755 1.00 0.00 C ATOM 131 HA PRO A 12 -6.089 -6.953 -2.253 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.508 -4.747 -1.555 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.253 -6.331 -1.795 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.463 -4.977 0.755 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.938 -5.888 0.382 1.00 0.00 H ATOM 136 HD2 PRO A 12 -6.875 -6.961 1.769 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.910 -7.926 0.698 1.00 0.00 H ATOM 138 N TYR A 13 -4.598 -5.007 -0.100 1.00 0.00 N ATOM 139 CA TYR A 13 -3.563 -3.993 0.065 1.00 0.00 C ATOM 140 C TYR A 13 -2.372 -4.550 0.839 1.00 0.00 C ATOM 141 O TYR A 13 -2.478 -4.857 2.025 1.00 0.00 O ATOM 142 CB TYR A 13 -4.129 -2.770 0.789 1.00 0.00 C ATOM 143 CG TYR A 13 -5.561 -2.455 0.418 1.00 0.00 C ATOM 144 CD1 TYR A 13 -5.871 -1.881 -0.809 1.00 0.00 C ATOM 145 CD2 TYR A 13 -6.603 -2.733 1.293 1.00 0.00 C ATOM 146 CE1 TYR A 13 -7.177 -1.591 -1.152 1.00 0.00 C ATOM 147 CE2 TYR A 13 -7.913 -2.448 0.958 1.00 0.00 C ATOM 148 CZ TYR A 13 -8.195 -1.877 -0.265 1.00 0.00 C ATOM 149 OH TYR A 13 -9.498 -1.591 -0.604 1.00 0.00 O ATOM 150 H TYR A 13 -4.950 -5.464 0.693 1.00 0.00 H ATOM 151 HA TYR A 13 -3.232 -3.695 -0.919 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.094 -2.942 1.854 1.00 0.00 H ATOM 153 HB3 TYR A 13 -3.526 -1.907 0.549 1.00 0.00 H ATOM 154 HD1 TYR A 13 -5.072 -1.659 -1.501 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.380 -3.181 2.251 1.00 0.00 H ATOM 156 HE1 TYR A 13 -7.398 -1.144 -2.110 1.00 0.00 H ATOM 157 HE2 TYR A 13 -8.710 -2.671 1.652 1.00 0.00 H ATOM 158 HH TYR A 13 -9.798 -0.827 -0.104 1.00 0.00 H ATOM 159 N GLU A 14 -1.238 -4.676 0.156 1.00 0.00 N ATOM 160 CA GLU A 14 -0.027 -5.196 0.779 1.00 0.00 C ATOM 161 C GLU A 14 1.208 -4.462 0.263 1.00 0.00 C ATOM 162 O GLU A 14 1.518 -4.504 -0.928 1.00 0.00 O ATOM 163 CB GLU A 14 0.109 -6.696 0.508 1.00 0.00 C ATOM 164 CG GLU A 14 1.462 -7.265 0.901 1.00 0.00 C ATOM 165 CD GLU A 14 2.465 -7.223 -0.235 1.00 0.00 C ATOM 166 OE1 GLU A 14 2.049 -6.964 -1.384 1.00 0.00 O ATOM 167 OE2 GLU A 14 3.665 -7.451 0.023 1.00 0.00 O ATOM 168 H GLU A 14 -1.217 -4.414 -0.788 1.00 0.00 H ATOM 169 HA GLU A 14 -0.107 -5.038 1.843 1.00 0.00 H ATOM 170 HB2 GLU A 14 -0.655 -7.220 1.064 1.00 0.00 H ATOM 171 HB3 GLU A 14 -0.040 -6.874 -0.547 1.00 0.00 H ATOM 172 HG2 GLU A 14 1.853 -6.691 1.728 1.00 0.00 H ATOM 173 HG3 GLU A 14 1.330 -8.293 1.208 1.00 0.00 H ATOM 174 N CYS A 15 1.909 -3.788 1.169 1.00 0.00 N ATOM 175 CA CYS A 15 3.109 -3.043 0.808 1.00 0.00 C ATOM 176 C CYS A 15 3.984 -3.850 -0.146 1.00 0.00 C ATOM 177 O CYS A 15 3.790 -5.054 -0.315 1.00 0.00 O ATOM 178 CB CYS A 15 3.905 -2.678 2.063 1.00 0.00 C ATOM 179 SG CYS A 15 4.941 -1.191 1.881 1.00 0.00 S ATOM 180 H CYS A 15 1.612 -3.792 2.104 1.00 0.00 H ATOM 181 HA CYS A 15 2.800 -2.135 0.313 1.00 0.00 H ATOM 182 HB2 CYS A 15 3.217 -2.501 2.877 1.00 0.00 H ATOM 183 HB3 CYS A 15 4.554 -3.502 2.320 1.00 0.00 H ATOM 184 N ASP A 16 4.948 -3.179 -0.767 1.00 0.00 N ATOM 185 CA ASP A 16 5.854 -3.833 -1.703 1.00 0.00 C ATOM 186 C ASP A 16 7.237 -4.015 -1.084 1.00 0.00 C ATOM 187 O ASP A 16 7.924 -5.001 -1.352 1.00 0.00 O ATOM 188 CB ASP A 16 5.963 -3.019 -2.994 1.00 0.00 C ATOM 189 CG ASP A 16 4.641 -2.919 -3.728 1.00 0.00 C ATOM 190 OD1 ASP A 16 3.990 -3.966 -3.923 1.00 0.00 O ATOM 191 OD2 ASP A 16 4.256 -1.793 -4.108 1.00 0.00 O ATOM 192 H ASP A 16 5.053 -2.220 -0.590 1.00 0.00 H ATOM 193 HA ASP A 16 5.447 -4.805 -1.935 1.00 0.00 H ATOM 194 HB2 ASP A 16 6.298 -2.020 -2.755 1.00 0.00 H ATOM 195 HB3 ASP A 16 6.683 -3.489 -3.648 1.00 0.00 H ATOM 196 N VAL A 17 7.639 -3.056 -0.255 1.00 0.00 N ATOM 197 CA VAL A 17 8.940 -3.111 0.402 1.00 0.00 C ATOM 198 C VAL A 17 8.902 -4.028 1.619 1.00 0.00 C ATOM 199 O VAL A 17 9.596 -5.045 1.665 1.00 0.00 O ATOM 200 CB VAL A 17 9.404 -1.710 0.843 1.00 0.00 C ATOM 201 CG1 VAL A 17 10.752 -1.790 1.543 1.00 0.00 C ATOM 202 CG2 VAL A 17 9.470 -0.770 -0.352 1.00 0.00 C ATOM 203 H VAL A 17 7.047 -2.295 -0.081 1.00 0.00 H ATOM 204 HA VAL A 17 9.656 -3.498 -0.307 1.00 0.00 H ATOM 205 HB VAL A 17 8.683 -1.317 1.544 1.00 0.00 H ATOM 206 HG11 VAL A 17 11.500 -2.138 0.845 1.00 0.00 H ATOM 207 HG12 VAL A 17 11.027 -0.812 1.909 1.00 0.00 H ATOM 208 HG13 VAL A 17 10.687 -2.480 2.372 1.00 0.00 H ATOM 209 HG21 VAL A 17 10.446 -0.310 -0.395 1.00 0.00 H ATOM 210 HG22 VAL A 17 9.293 -1.329 -1.258 1.00 0.00 H ATOM 211 HG23 VAL A 17 8.715 -0.004 -0.249 1.00 0.00 H ATOM 212 N CYS A 18 8.088 -3.663 2.604 1.00 0.00 N ATOM 213 CA CYS A 18 7.959 -4.453 3.822 1.00 0.00 C ATOM 214 C CYS A 18 6.933 -5.568 3.642 1.00 0.00 C ATOM 215 O CYS A 18 6.942 -6.558 4.374 1.00 0.00 O ATOM 216 CB CYS A 18 7.553 -3.557 4.995 1.00 0.00 C ATOM 217 SG CYS A 18 5.855 -2.908 4.882 1.00 0.00 S ATOM 218 H CYS A 18 7.560 -2.842 2.508 1.00 0.00 H ATOM 219 HA CYS A 18 8.920 -4.895 4.035 1.00 0.00 H ATOM 220 HB2 CYS A 18 7.628 -4.122 5.912 1.00 0.00 H ATOM 221 HB3 CYS A 18 8.226 -2.713 5.042 1.00 0.00 H ATOM 222 N ARG A 19 6.052 -5.401 2.662 1.00 0.00 N ATOM 223 CA ARG A 19 5.019 -6.392 2.385 1.00 0.00 C ATOM 224 C ARG A 19 4.083 -6.550 3.580 1.00 0.00 C ATOM 225 O ARG A 19 3.752 -7.667 3.979 1.00 0.00 O ATOM 226 CB ARG A 19 5.656 -7.740 2.040 1.00 0.00 C ATOM 227 CG ARG A 19 6.371 -7.750 0.699 1.00 0.00 C ATOM 228 CD ARG A 19 7.802 -7.254 0.827 1.00 0.00 C ATOM 229 NE ARG A 19 8.728 -8.333 1.161 1.00 0.00 N ATOM 230 CZ ARG A 19 10.027 -8.299 0.884 1.00 0.00 C ATOM 231 NH1 ARG A 19 10.551 -7.245 0.274 1.00 0.00 N ATOM 232 NH2 ARG A 19 10.805 -9.320 1.220 1.00 0.00 N ATOM 233 H ARG A 19 6.096 -4.591 2.112 1.00 0.00 H ATOM 234 HA ARG A 19 4.446 -6.047 1.537 1.00 0.00 H ATOM 235 HB2 ARG A 19 6.373 -7.993 2.807 1.00 0.00 H ATOM 236 HB3 ARG A 19 4.883 -8.494 2.018 1.00 0.00 H ATOM 237 HG2 ARG A 19 6.384 -8.760 0.317 1.00 0.00 H ATOM 238 HG3 ARG A 19 5.837 -7.111 0.012 1.00 0.00 H ATOM 239 HD2 ARG A 19 8.102 -6.814 -0.112 1.00 0.00 H ATOM 240 HD3 ARG A 19 7.841 -6.505 1.604 1.00 0.00 H ATOM 241 HE ARG A 19 8.362 -9.122 1.612 1.00 0.00 H ATOM 242 HH11 ARG A 19 9.967 -6.474 0.021 1.00 0.00 H ATOM 243 HH12 ARG A 19 11.529 -7.222 0.068 1.00 0.00 H ATOM 244 HH21 ARG A 19 10.414 -10.117 1.681 1.00 0.00 H ATOM 245 HH22 ARG A 19 11.782 -9.294 1.012 1.00 0.00 H ATOM 246 N LYS A 20 3.661 -5.426 4.147 1.00 0.00 N ATOM 247 CA LYS A 20 2.763 -5.437 5.296 1.00 0.00 C ATOM 248 C LYS A 20 1.307 -5.362 4.848 1.00 0.00 C ATOM 249 O LYS A 20 1.008 -4.892 3.751 1.00 0.00 O ATOM 250 CB LYS A 20 3.082 -4.269 6.231 1.00 0.00 C ATOM 251 CG LYS A 20 2.435 -4.391 7.600 1.00 0.00 C ATOM 252 CD LYS A 20 2.785 -3.209 8.489 1.00 0.00 C ATOM 253 CE LYS A 20 2.004 -3.244 9.794 1.00 0.00 C ATOM 254 NZ LYS A 20 1.778 -1.877 10.341 1.00 0.00 N ATOM 255 H LYS A 20 3.960 -4.565 3.783 1.00 0.00 H ATOM 256 HA LYS A 20 2.916 -6.364 5.827 1.00 0.00 H ATOM 257 HB2 LYS A 20 4.152 -4.212 6.364 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.736 -3.353 5.773 1.00 0.00 H ATOM 259 HG2 LYS A 20 1.363 -4.432 7.479 1.00 0.00 H ATOM 260 HG3 LYS A 20 2.782 -5.300 8.071 1.00 0.00 H ATOM 261 HD2 LYS A 20 3.841 -3.239 8.714 1.00 0.00 H ATOM 262 HD3 LYS A 20 2.552 -2.294 7.964 1.00 0.00 H ATOM 263 HE2 LYS A 20 1.049 -3.713 9.614 1.00 0.00 H ATOM 264 HE3 LYS A 20 2.560 -3.824 10.515 1.00 0.00 H ATOM 265 HZ1 LYS A 20 1.464 -1.237 9.584 1.00 0.00 H ATOM 266 HZ2 LYS A 20 2.659 -1.507 10.751 1.00 0.00 H ATOM 267 HZ3 LYS A 20 1.049 -1.905 11.081 1.00 0.00 H ATOM 268 N ALA A 21 0.404 -5.826 5.706 1.00 0.00 N ATOM 269 CA ALA A 21 -1.021 -5.807 5.401 1.00 0.00 C ATOM 270 C ALA A 21 -1.724 -4.668 6.131 1.00 0.00 C ATOM 271 O ALA A 21 -1.378 -4.336 7.264 1.00 0.00 O ATOM 272 CB ALA A 21 -1.656 -7.141 5.764 1.00 0.00 C ATOM 273 H ALA A 21 0.704 -6.188 6.566 1.00 0.00 H ATOM 274 HA ALA A 21 -1.132 -5.662 4.335 1.00 0.00 H ATOM 275 HB1 ALA A 21 -2.346 -7.434 4.986 1.00 0.00 H ATOM 276 HB2 ALA A 21 -0.885 -7.891 5.863 1.00 0.00 H ATOM 277 HB3 ALA A 21 -2.187 -7.044 6.699 1.00 0.00 H ATOM 278 N PHE A 22 -2.713 -4.071 5.473 1.00 0.00 N ATOM 279 CA PHE A 22 -3.464 -2.968 6.060 1.00 0.00 C ATOM 280 C PHE A 22 -4.966 -3.177 5.884 1.00 0.00 C ATOM 281 O PHE A 22 -5.402 -3.902 4.989 1.00 0.00 O ATOM 282 CB PHE A 22 -3.045 -1.642 5.422 1.00 0.00 C ATOM 283 CG PHE A 22 -1.583 -1.336 5.580 1.00 0.00 C ATOM 284 CD1 PHE A 22 -0.635 -2.007 4.824 1.00 0.00 C ATOM 285 CD2 PHE A 22 -1.156 -0.379 6.486 1.00 0.00 C ATOM 286 CE1 PHE A 22 0.711 -1.729 4.967 1.00 0.00 C ATOM 287 CE2 PHE A 22 0.189 -0.096 6.633 1.00 0.00 C ATOM 288 CZ PHE A 22 1.124 -0.772 5.873 1.00 0.00 C ATOM 289 H PHE A 22 -2.943 -4.381 4.572 1.00 0.00 H ATOM 290 HA PHE A 22 -3.239 -2.937 7.114 1.00 0.00 H ATOM 291 HB2 PHE A 22 -3.264 -1.673 4.365 1.00 0.00 H ATOM 292 HB3 PHE A 22 -3.604 -0.838 5.877 1.00 0.00 H ATOM 293 HD1 PHE A 22 -0.958 -2.756 4.114 1.00 0.00 H ATOM 294 HD2 PHE A 22 -1.885 0.150 7.082 1.00 0.00 H ATOM 295 HE1 PHE A 22 1.439 -2.260 4.371 1.00 0.00 H ATOM 296 HE2 PHE A 22 0.509 0.652 7.343 1.00 0.00 H ATOM 297 HZ PHE A 22 2.175 -0.552 5.986 1.00 0.00 H ATOM 298 N SER A 23 -5.751 -2.537 6.744 1.00 0.00 N ATOM 299 CA SER A 23 -7.203 -2.656 6.687 1.00 0.00 C ATOM 300 C SER A 23 -7.780 -1.760 5.595 1.00 0.00 C ATOM 301 O SER A 23 -8.625 -2.186 4.808 1.00 0.00 O ATOM 302 CB SER A 23 -7.819 -2.292 8.040 1.00 0.00 C ATOM 303 OG SER A 23 -7.926 -3.431 8.875 1.00 0.00 O ATOM 304 H SER A 23 -5.344 -1.974 7.435 1.00 0.00 H ATOM 305 HA SER A 23 -7.443 -3.683 6.458 1.00 0.00 H ATOM 306 HB2 SER A 23 -7.198 -1.558 8.529 1.00 0.00 H ATOM 307 HB3 SER A 23 -8.806 -1.881 7.883 1.00 0.00 H ATOM 308 HG SER A 23 -8.735 -3.905 8.669 1.00 0.00 H ATOM 309 N HIS A 24 -7.315 -0.515 5.554 1.00 0.00 N ATOM 310 CA HIS A 24 -7.783 0.443 4.558 1.00 0.00 C ATOM 311 C HIS A 24 -6.688 0.749 3.541 1.00 0.00 C ATOM 312 O HIS A 24 -5.514 0.869 3.895 1.00 0.00 O ATOM 313 CB HIS A 24 -8.240 1.734 5.237 1.00 0.00 C ATOM 314 CG HIS A 24 -7.503 2.037 6.505 1.00 0.00 C ATOM 315 ND1 HIS A 24 -6.782 3.196 6.698 1.00 0.00 N ATOM 316 CD2 HIS A 24 -7.380 1.325 7.650 1.00 0.00 C ATOM 317 CE1 HIS A 24 -6.245 3.183 7.905 1.00 0.00 C ATOM 318 NE2 HIS A 24 -6.594 2.058 8.503 1.00 0.00 N ATOM 319 H HIS A 24 -6.642 -0.234 6.208 1.00 0.00 H ATOM 320 HA HIS A 24 -8.623 0.001 4.042 1.00 0.00 H ATOM 321 HB2 HIS A 24 -8.089 2.562 4.560 1.00 0.00 H ATOM 322 HB3 HIS A 24 -9.292 1.656 5.474 1.00 0.00 H ATOM 323 HD1 HIS A 24 -6.677 3.920 6.046 1.00 0.00 H ATOM 324 HD2 HIS A 24 -7.819 0.358 7.854 1.00 0.00 H ATOM 325 HE1 HIS A 24 -5.628 3.959 8.331 1.00 0.00 H ATOM 326 N HIS A 25 -7.078 0.872 2.277 1.00 0.00 N ATOM 327 CA HIS A 25 -6.129 1.164 1.209 1.00 0.00 C ATOM 328 C HIS A 25 -5.229 2.337 1.587 1.00 0.00 C ATOM 329 O HIS A 25 -4.005 2.245 1.503 1.00 0.00 O ATOM 330 CB HIS A 25 -6.871 1.474 -0.092 1.00 0.00 C ATOM 331 CG HIS A 25 -5.963 1.815 -1.233 1.00 0.00 C ATOM 332 ND1 HIS A 25 -5.369 3.051 -1.378 1.00 0.00 N ATOM 333 CD2 HIS A 25 -5.548 1.074 -2.286 1.00 0.00 C ATOM 334 CE1 HIS A 25 -4.628 3.056 -2.472 1.00 0.00 C ATOM 335 NE2 HIS A 25 -4.719 1.867 -3.041 1.00 0.00 N ATOM 336 H HIS A 25 -8.027 0.765 2.057 1.00 0.00 H ATOM 337 HA HIS A 25 -5.515 0.288 1.062 1.00 0.00 H ATOM 338 HB2 HIS A 25 -7.455 0.612 -0.379 1.00 0.00 H ATOM 339 HB3 HIS A 25 -7.533 2.313 0.070 1.00 0.00 H ATOM 340 HD1 HIS A 25 -5.475 3.812 -0.770 1.00 0.00 H ATOM 341 HD2 HIS A 25 -5.818 0.048 -2.495 1.00 0.00 H ATOM 342 HE1 HIS A 25 -4.047 3.888 -2.838 1.00 0.00 H ATOM 343 N ALA A 26 -5.845 3.439 2.001 1.00 0.00 N ATOM 344 CA ALA A 26 -5.100 4.629 2.393 1.00 0.00 C ATOM 345 C ALA A 26 -3.913 4.267 3.279 1.00 0.00 C ATOM 346 O ALA A 26 -2.766 4.567 2.949 1.00 0.00 O ATOM 347 CB ALA A 26 -6.015 5.612 3.109 1.00 0.00 C ATOM 348 H ALA A 26 -6.824 3.451 2.046 1.00 0.00 H ATOM 349 HA ALA A 26 -4.734 5.105 1.494 1.00 0.00 H ATOM 350 HB1 ALA A 26 -5.469 6.096 3.905 1.00 0.00 H ATOM 351 HB2 ALA A 26 -6.363 6.356 2.407 1.00 0.00 H ATOM 352 HB3 ALA A 26 -6.860 5.082 3.522 1.00 0.00 H ATOM 353 N SER A 27 -4.196 3.620 4.405 1.00 0.00 N ATOM 354 CA SER A 27 -3.151 3.221 5.341 1.00 0.00 C ATOM 355 C SER A 27 -1.905 2.754 4.596 1.00 0.00 C ATOM 356 O SER A 27 -0.789 2.842 5.111 1.00 0.00 O ATOM 357 CB SER A 27 -3.658 2.108 6.259 1.00 0.00 C ATOM 358 OG SER A 27 -3.019 2.159 7.523 1.00 0.00 O ATOM 359 H SER A 27 -5.131 3.409 4.613 1.00 0.00 H ATOM 360 HA SER A 27 -2.896 4.083 5.940 1.00 0.00 H ATOM 361 HB2 SER A 27 -4.722 2.219 6.403 1.00 0.00 H ATOM 362 HB3 SER A 27 -3.455 1.149 5.804 1.00 0.00 H ATOM 363 HG SER A 27 -2.181 2.620 7.440 1.00 0.00 H ATOM 364 N LEU A 28 -2.102 2.256 3.380 1.00 0.00 N ATOM 365 CA LEU A 28 -0.994 1.773 2.562 1.00 0.00 C ATOM 366 C LEU A 28 -0.304 2.929 1.845 1.00 0.00 C ATOM 367 O LEU A 28 0.895 3.154 2.017 1.00 0.00 O ATOM 368 CB LEU A 28 -1.497 0.751 1.541 1.00 0.00 C ATOM 369 CG LEU A 28 -0.420 0.009 0.749 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.373 -0.914 1.661 1.00 0.00 C ATOM 371 CD2 LEU A 28 -1.045 -0.776 -0.395 1.00 0.00 C ATOM 372 H LEU A 28 -3.013 2.211 3.023 1.00 0.00 H ATOM 373 HA LEU A 28 -0.282 1.295 3.218 1.00 0.00 H ATOM 374 HB2 LEU A 28 -2.083 0.016 2.070 1.00 0.00 H ATOM 375 HB3 LEU A 28 -2.128 1.273 0.835 1.00 0.00 H ATOM 376 HG LEU A 28 0.267 0.729 0.325 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.072 -1.897 1.653 1.00 0.00 H ATOM 378 HD12 LEU A 28 0.362 -0.522 2.667 1.00 0.00 H ATOM 379 HD13 LEU A 28 1.393 -0.977 1.311 1.00 0.00 H ATOM 380 HD21 LEU A 28 -1.689 -0.127 -0.968 1.00 0.00 H ATOM 381 HD22 LEU A 28 -1.623 -1.596 0.006 1.00 0.00 H ATOM 382 HD23 LEU A 28 -0.264 -1.165 -1.034 1.00 0.00 H ATOM 383 N THR A 29 -1.068 3.661 1.040 1.00 0.00 N ATOM 384 CA THR A 29 -0.531 4.794 0.297 1.00 0.00 C ATOM 385 C THR A 29 0.201 5.760 1.222 1.00 0.00 C ATOM 386 O THR A 29 1.136 6.443 0.805 1.00 0.00 O ATOM 387 CB THR A 29 -1.643 5.556 -0.447 1.00 0.00 C ATOM 388 OG1 THR A 29 -1.083 6.302 -1.533 1.00 0.00 O ATOM 389 CG2 THR A 29 -2.378 6.497 0.496 1.00 0.00 C ATOM 390 H THR A 29 -2.016 3.432 0.944 1.00 0.00 H ATOM 391 HA THR A 29 0.167 4.412 -0.434 1.00 0.00 H ATOM 392 HB THR A 29 -2.350 4.839 -0.839 1.00 0.00 H ATOM 393 HG1 THR A 29 -0.206 6.610 -1.292 1.00 0.00 H ATOM 394 HG21 THR A 29 -1.665 7.135 0.995 1.00 0.00 H ATOM 395 HG22 THR A 29 -2.921 5.920 1.230 1.00 0.00 H ATOM 396 HG23 THR A 29 -3.070 7.104 -0.069 1.00 0.00 H ATOM 397 N GLN A 30 -0.231 5.812 2.478 1.00 0.00 N ATOM 398 CA GLN A 30 0.384 6.696 3.461 1.00 0.00 C ATOM 399 C GLN A 30 1.682 6.097 3.994 1.00 0.00 C ATOM 400 O GLN A 30 2.752 6.694 3.865 1.00 0.00 O ATOM 401 CB GLN A 30 -0.582 6.959 4.617 1.00 0.00 C ATOM 402 CG GLN A 30 -1.475 8.170 4.400 1.00 0.00 C ATOM 403 CD GLN A 30 -2.571 8.281 5.440 1.00 0.00 C ATOM 404 OE1 GLN A 30 -2.947 7.292 6.071 1.00 0.00 O ATOM 405 NE2 GLN A 30 -3.092 9.488 5.625 1.00 0.00 N ATOM 406 H GLN A 30 -0.981 5.243 2.749 1.00 0.00 H ATOM 407 HA GLN A 30 0.609 7.631 2.971 1.00 0.00 H ATOM 408 HB2 GLN A 30 -1.213 6.092 4.747 1.00 0.00 H ATOM 409 HB3 GLN A 30 -0.010 7.118 5.519 1.00 0.00 H ATOM 410 HG2 GLN A 30 -0.867 9.062 4.444 1.00 0.00 H ATOM 411 HG3 GLN A 30 -1.930 8.095 3.423 1.00 0.00 H ATOM 412 HE21 GLN A 30 -2.745 10.230 5.086 1.00 0.00 H ATOM 413 HE22 GLN A 30 -3.803 9.589 6.291 1.00 0.00 H ATOM 414 N HIS A 31 1.581 4.915 4.593 1.00 0.00 N ATOM 415 CA HIS A 31 2.747 4.236 5.146 1.00 0.00 C ATOM 416 C HIS A 31 3.846 4.102 4.096 1.00 0.00 C ATOM 417 O HIS A 31 5.007 4.416 4.357 1.00 0.00 O ATOM 418 CB HIS A 31 2.357 2.854 5.672 1.00 0.00 C ATOM 419 CG HIS A 31 3.483 1.866 5.654 1.00 0.00 C ATOM 420 ND1 HIS A 31 4.457 1.818 6.628 1.00 0.00 N ATOM 421 CD2 HIS A 31 3.785 0.885 4.772 1.00 0.00 C ATOM 422 CE1 HIS A 31 5.311 0.850 6.346 1.00 0.00 C ATOM 423 NE2 HIS A 31 4.926 0.268 5.225 1.00 0.00 N ATOM 424 H HIS A 31 0.701 4.490 4.665 1.00 0.00 H ATOM 425 HA HIS A 31 3.120 4.831 5.965 1.00 0.00 H ATOM 426 HB2 HIS A 31 2.015 2.948 6.692 1.00 0.00 H ATOM 427 HB3 HIS A 31 1.557 2.457 5.064 1.00 0.00 H ATOM 428 HD1 HIS A 31 4.514 2.406 7.410 1.00 0.00 H ATOM 429 HD2 HIS A 31 3.233 0.633 3.877 1.00 0.00 H ATOM 430 HE1 HIS A 31 6.177 0.580 6.932 1.00 0.00 H ATOM 431 N GLN A 32 3.471 3.633 2.910 1.00 0.00 N ATOM 432 CA GLN A 32 4.426 3.457 1.822 1.00 0.00 C ATOM 433 C GLN A 32 5.499 4.540 1.859 1.00 0.00 C ATOM 434 O GLN A 32 6.656 4.293 1.518 1.00 0.00 O ATOM 435 CB GLN A 32 3.704 3.482 0.473 1.00 0.00 C ATOM 436 CG GLN A 32 3.091 2.146 0.087 1.00 0.00 C ATOM 437 CD GLN A 32 2.567 2.134 -1.336 1.00 0.00 C ATOM 438 OE1 GLN A 32 2.403 3.183 -1.958 1.00 0.00 O ATOM 439 NE2 GLN A 32 2.302 0.942 -1.859 1.00 0.00 N ATOM 440 H GLN A 32 2.531 3.400 2.764 1.00 0.00 H ATOM 441 HA GLN A 32 4.899 2.495 1.949 1.00 0.00 H ATOM 442 HB2 GLN A 32 2.916 4.218 0.514 1.00 0.00 H ATOM 443 HB3 GLN A 32 4.411 3.764 -0.294 1.00 0.00 H ATOM 444 HG2 GLN A 32 3.843 1.377 0.184 1.00 0.00 H ATOM 445 HG3 GLN A 32 2.272 1.933 0.758 1.00 0.00 H ATOM 446 HE21 GLN A 32 2.456 0.149 -1.304 1.00 0.00 H ATOM 447 HE22 GLN A 32 1.962 0.905 -2.776 1.00 0.00 H ATOM 448 N ARG A 33 5.107 5.740 2.273 1.00 0.00 N ATOM 449 CA ARG A 33 6.035 6.862 2.352 1.00 0.00 C ATOM 450 C ARG A 33 7.380 6.416 2.918 1.00 0.00 C ATOM 451 O ARG A 33 8.432 6.712 2.353 1.00 0.00 O ATOM 452 CB ARG A 33 5.448 7.977 3.220 1.00 0.00 C ATOM 453 CG ARG A 33 4.529 8.920 2.461 1.00 0.00 C ATOM 454 CD ARG A 33 4.368 10.246 3.188 1.00 0.00 C ATOM 455 NE ARG A 33 5.375 11.220 2.777 1.00 0.00 N ATOM 456 CZ ARG A 33 5.251 12.000 1.709 1.00 0.00 C ATOM 457 NH1 ARG A 33 4.169 11.919 0.948 1.00 0.00 N ATOM 458 NH2 ARG A 33 6.211 12.862 1.400 1.00 0.00 N ATOM 459 H ARG A 33 4.171 5.876 2.531 1.00 0.00 H ATOM 460 HA ARG A 33 6.186 7.239 1.352 1.00 0.00 H ATOM 461 HB2 ARG A 33 4.884 7.531 4.026 1.00 0.00 H ATOM 462 HB3 ARG A 33 6.258 8.556 3.636 1.00 0.00 H ATOM 463 HG2 ARG A 33 4.947 9.106 1.483 1.00 0.00 H ATOM 464 HG3 ARG A 33 3.559 8.456 2.358 1.00 0.00 H ATOM 465 HD2 ARG A 33 3.388 10.643 2.972 1.00 0.00 H ATOM 466 HD3 ARG A 33 4.460 10.072 4.250 1.00 0.00 H ATOM 467 HE ARG A 33 6.184 11.296 3.326 1.00 0.00 H ATOM 468 HH11 ARG A 33 3.443 11.271 1.178 1.00 0.00 H ATOM 469 HH12 ARG A 33 4.077 12.508 0.144 1.00 0.00 H ATOM 470 HH21 ARG A 33 7.029 12.926 1.971 1.00 0.00 H ATOM 471 HH22 ARG A 33 6.117 13.448 0.596 1.00 0.00 H ATOM 472 N VAL A 34 7.337 5.702 4.039 1.00 0.00 N ATOM 473 CA VAL A 34 8.551 5.215 4.682 1.00 0.00 C ATOM 474 C VAL A 34 9.548 4.695 3.652 1.00 0.00 C ATOM 475 O VAL A 34 10.751 4.929 3.763 1.00 0.00 O ATOM 476 CB VAL A 34 8.240 4.093 5.691 1.00 0.00 C ATOM 477 CG1 VAL A 34 7.257 4.580 6.745 1.00 0.00 C ATOM 478 CG2 VAL A 34 7.701 2.866 4.973 1.00 0.00 C ATOM 479 H VAL A 34 6.467 5.498 4.443 1.00 0.00 H ATOM 480 HA VAL A 34 8.999 6.039 5.218 1.00 0.00 H ATOM 481 HB VAL A 34 9.159 3.819 6.188 1.00 0.00 H ATOM 482 HG11 VAL A 34 6.328 4.856 6.269 1.00 0.00 H ATOM 483 HG12 VAL A 34 7.077 3.792 7.461 1.00 0.00 H ATOM 484 HG13 VAL A 34 7.670 5.440 7.252 1.00 0.00 H ATOM 485 HG21 VAL A 34 8.425 2.524 4.250 1.00 0.00 H ATOM 486 HG22 VAL A 34 7.512 2.083 5.692 1.00 0.00 H ATOM 487 HG23 VAL A 34 6.780 3.119 4.467 1.00 0.00 H ATOM 488 N HIS A 35 9.038 3.988 2.648 1.00 0.00 N ATOM 489 CA HIS A 35 9.884 3.436 1.596 1.00 0.00 C ATOM 490 C HIS A 35 10.069 4.441 0.463 1.00 0.00 C ATOM 491 O HIS A 35 10.019 4.082 -0.713 1.00 0.00 O ATOM 492 CB HIS A 35 9.276 2.142 1.051 1.00 0.00 C ATOM 493 CG HIS A 35 8.796 1.210 2.120 1.00 0.00 C ATOM 494 ND1 HIS A 35 9.634 0.642 3.056 1.00 0.00 N ATOM 495 CD2 HIS A 35 7.555 0.747 2.399 1.00 0.00 C ATOM 496 CE1 HIS A 35 8.930 -0.131 3.863 1.00 0.00 C ATOM 497 NE2 HIS A 35 7.665 -0.084 3.486 1.00 0.00 N ATOM 498 H HIS A 35 8.071 3.835 2.614 1.00 0.00 H ATOM 499 HA HIS A 35 10.849 3.216 2.027 1.00 0.00 H ATOM 500 HB2 HIS A 35 8.434 2.386 0.421 1.00 0.00 H ATOM 501 HB3 HIS A 35 10.020 1.622 0.465 1.00 0.00 H ATOM 502 HD1 HIS A 35 10.602 0.783 3.118 1.00 0.00 H ATOM 503 HD2 HIS A 35 6.646 0.986 1.865 1.00 0.00 H ATOM 504 HE1 HIS A 35 9.321 -0.703 4.691 1.00 0.00 H ATOM 505 N SER A 36 10.282 5.702 0.827 1.00 0.00 N ATOM 506 CA SER A 36 10.471 6.760 -0.159 1.00 0.00 C ATOM 507 C SER A 36 11.791 7.489 0.073 1.00 0.00 C ATOM 508 O SER A 36 12.037 8.023 1.153 1.00 0.00 O ATOM 509 CB SER A 36 9.309 7.754 -0.099 1.00 0.00 C ATOM 510 OG SER A 36 8.072 7.108 -0.348 1.00 0.00 O ATOM 511 H SER A 36 10.311 5.926 1.781 1.00 0.00 H ATOM 512 HA SER A 36 10.492 6.302 -1.136 1.00 0.00 H ATOM 513 HB2 SER A 36 9.274 8.206 0.880 1.00 0.00 H ATOM 514 HB3 SER A 36 9.457 8.521 -0.845 1.00 0.00 H ATOM 515 HG SER A 36 7.368 7.760 -0.369 1.00 0.00 H ATOM 516 N GLY A 37 12.637 7.507 -0.952 1.00 0.00 N ATOM 517 CA GLY A 37 13.922 8.173 -0.842 1.00 0.00 C ATOM 518 C GLY A 37 14.903 7.401 0.019 1.00 0.00 C ATOM 519 O GLY A 37 15.010 6.180 -0.095 1.00 0.00 O ATOM 520 H GLY A 37 12.387 7.064 -1.791 1.00 0.00 H ATOM 521 HA2 GLY A 37 14.341 8.290 -1.830 1.00 0.00 H ATOM 522 HA3 GLY A 37 13.772 9.150 -0.407 1.00 0.00 H ATOM 523 N GLU A 38 15.621 8.115 0.880 1.00 0.00 N ATOM 524 CA GLU A 38 16.600 7.488 1.761 1.00 0.00 C ATOM 525 C GLU A 38 15.909 6.757 2.908 1.00 0.00 C ATOM 526 O GLU A 38 14.808 7.123 3.321 1.00 0.00 O ATOM 527 CB GLU A 38 17.563 8.538 2.318 1.00 0.00 C ATOM 528 CG GLU A 38 16.873 9.648 3.092 1.00 0.00 C ATOM 529 CD GLU A 38 16.466 9.220 4.488 1.00 0.00 C ATOM 530 OE1 GLU A 38 17.188 8.396 5.090 1.00 0.00 O ATOM 531 OE2 GLU A 38 15.426 9.706 4.979 1.00 0.00 O ATOM 532 H GLU A 38 15.490 9.085 0.924 1.00 0.00 H ATOM 533 HA GLU A 38 17.159 6.772 1.179 1.00 0.00 H ATOM 534 HB2 GLU A 38 18.267 8.050 2.977 1.00 0.00 H ATOM 535 HB3 GLU A 38 18.104 8.984 1.496 1.00 0.00 H ATOM 536 HG2 GLU A 38 17.548 10.487 3.172 1.00 0.00 H ATOM 537 HG3 GLU A 38 15.988 9.950 2.551 1.00 0.00 H ATOM 538 N LYS A 39 16.563 5.719 3.420 1.00 0.00 N ATOM 539 CA LYS A 39 16.015 4.935 4.520 1.00 0.00 C ATOM 540 C LYS A 39 16.986 4.892 5.695 1.00 0.00 C ATOM 541 O LYS A 39 18.204 4.845 5.523 1.00 0.00 O ATOM 542 CB LYS A 39 15.700 3.512 4.052 1.00 0.00 C ATOM 543 CG LYS A 39 16.904 2.777 3.488 1.00 0.00 C ATOM 544 CD LYS A 39 17.045 3.002 1.992 1.00 0.00 C ATOM 545 CE LYS A 39 18.103 2.092 1.389 1.00 0.00 C ATOM 546 NZ LYS A 39 19.461 2.387 1.926 1.00 0.00 N ATOM 547 H LYS A 39 17.437 5.475 3.048 1.00 0.00 H ATOM 548 HA LYS A 39 15.100 5.409 4.842 1.00 0.00 H ATOM 549 HB2 LYS A 39 15.319 2.947 4.889 1.00 0.00 H ATOM 550 HB3 LYS A 39 14.941 3.558 3.284 1.00 0.00 H ATOM 551 HG2 LYS A 39 17.796 3.135 3.981 1.00 0.00 H ATOM 552 HG3 LYS A 39 16.788 1.719 3.675 1.00 0.00 H ATOM 553 HD2 LYS A 39 16.098 2.800 1.516 1.00 0.00 H ATOM 554 HD3 LYS A 39 17.325 4.032 1.817 1.00 0.00 H ATOM 555 HE2 LYS A 39 17.850 1.068 1.616 1.00 0.00 H ATOM 556 HE3 LYS A 39 18.111 2.232 0.318 1.00 0.00 H ATOM 557 HZ1 LYS A 39 19.569 1.970 2.872 1.00 0.00 H ATOM 558 HZ2 LYS A 39 19.602 3.415 1.993 1.00 0.00 H ATOM 559 HZ3 LYS A 39 20.187 1.989 1.297 1.00 0.00 H ATOM 560 N PRO A 40 16.437 4.907 6.918 1.00 0.00 N ATOM 561 CA PRO A 40 17.238 4.869 8.146 1.00 0.00 C ATOM 562 C PRO A 40 17.911 3.516 8.357 1.00 0.00 C ATOM 563 O PRO A 40 18.581 3.297 9.366 1.00 0.00 O ATOM 564 CB PRO A 40 16.210 5.133 9.249 1.00 0.00 C ATOM 565 CG PRO A 40 14.913 4.680 8.673 1.00 0.00 C ATOM 566 CD PRO A 40 14.993 4.963 7.198 1.00 0.00 C ATOM 567 HA PRO A 40 17.987 5.647 8.155 1.00 0.00 H ATOM 568 HB2 PRO A 40 16.471 4.566 10.131 1.00 0.00 H ATOM 569 HB3 PRO A 40 16.192 6.186 9.484 1.00 0.00 H ATOM 570 HG2 PRO A 40 14.783 3.623 8.846 1.00 0.00 H ATOM 571 HG3 PRO A 40 14.101 5.237 9.117 1.00 0.00 H ATOM 572 HD2 PRO A 40 14.462 4.206 6.640 1.00 0.00 H ATOM 573 HD3 PRO A 40 14.596 5.943 6.980 1.00 0.00 H ATOM 574 N SER A 41 17.727 2.614 7.399 1.00 0.00 N ATOM 575 CA SER A 41 18.314 1.281 7.482 1.00 0.00 C ATOM 576 C SER A 41 19.816 1.332 7.222 1.00 0.00 C ATOM 577 O SER A 41 20.300 2.177 6.470 1.00 0.00 O ATOM 578 CB SER A 41 17.643 0.342 6.478 1.00 0.00 C ATOM 579 OG SER A 41 18.142 -0.979 6.603 1.00 0.00 O ATOM 580 H SER A 41 17.183 2.849 6.619 1.00 0.00 H ATOM 581 HA SER A 41 18.146 0.907 8.481 1.00 0.00 H ATOM 582 HB2 SER A 41 16.578 0.330 6.657 1.00 0.00 H ATOM 583 HB3 SER A 41 17.836 0.694 5.475 1.00 0.00 H ATOM 584 HG SER A 41 17.660 -1.439 7.293 1.00 0.00 H ATOM 585 N GLY A 42 20.551 0.419 7.851 1.00 0.00 N ATOM 586 CA GLY A 42 21.991 0.376 7.676 1.00 0.00 C ATOM 587 C GLY A 42 22.392 0.092 6.243 1.00 0.00 C ATOM 588 O GLY A 42 21.624 0.310 5.306 1.00 0.00 O ATOM 589 H GLY A 42 20.111 -0.230 8.440 1.00 0.00 H ATOM 590 HA2 GLY A 42 22.407 1.327 7.974 1.00 0.00 H ATOM 591 HA3 GLY A 42 22.396 -0.398 8.312 1.00 0.00 H ATOM 592 N PRO A 43 23.624 -0.405 6.057 1.00 0.00 N ATOM 593 CA PRO A 43 24.155 -0.729 4.729 1.00 0.00 C ATOM 594 C PRO A 43 23.467 -1.940 4.109 1.00 0.00 C ATOM 595 O PRO A 43 23.362 -2.994 4.735 1.00 0.00 O ATOM 596 CB PRO A 43 25.630 -1.033 5.001 1.00 0.00 C ATOM 597 CG PRO A 43 25.670 -1.469 6.425 1.00 0.00 C ATOM 598 CD PRO A 43 24.594 -0.689 7.128 1.00 0.00 C ATOM 599 HA PRO A 43 24.078 0.112 4.055 1.00 0.00 H ATOM 600 HB2 PRO A 43 25.967 -1.817 4.337 1.00 0.00 H ATOM 601 HB3 PRO A 43 26.220 -0.143 4.844 1.00 0.00 H ATOM 602 HG2 PRO A 43 25.470 -2.528 6.491 1.00 0.00 H ATOM 603 HG3 PRO A 43 26.636 -1.242 6.851 1.00 0.00 H ATOM 604 HD2 PRO A 43 24.143 -1.285 7.907 1.00 0.00 H ATOM 605 HD3 PRO A 43 24.996 0.226 7.535 1.00 0.00 H ATOM 606 N SER A 44 22.999 -1.782 2.875 1.00 0.00 N ATOM 607 CA SER A 44 22.317 -2.862 2.172 1.00 0.00 C ATOM 608 C SER A 44 23.115 -4.159 2.264 1.00 0.00 C ATOM 609 O SER A 44 24.312 -4.145 2.552 1.00 0.00 O ATOM 610 CB SER A 44 22.100 -2.487 0.704 1.00 0.00 C ATOM 611 OG SER A 44 21.106 -1.485 0.576 1.00 0.00 O ATOM 612 H SER A 44 23.113 -0.917 2.428 1.00 0.00 H ATOM 613 HA SER A 44 21.357 -3.010 2.642 1.00 0.00 H ATOM 614 HB2 SER A 44 23.024 -2.114 0.290 1.00 0.00 H ATOM 615 HB3 SER A 44 21.786 -3.362 0.154 1.00 0.00 H ATOM 616 HG SER A 44 21.519 -0.651 0.344 1.00 0.00 H ATOM 617 N SER A 45 22.444 -5.279 2.016 1.00 0.00 N ATOM 618 CA SER A 45 23.088 -6.586 2.074 1.00 0.00 C ATOM 619 C SER A 45 22.464 -7.544 1.065 1.00 0.00 C ATOM 620 O SER A 45 21.425 -7.252 0.474 1.00 0.00 O ATOM 621 CB SER A 45 22.978 -7.169 3.484 1.00 0.00 C ATOM 622 OG SER A 45 23.826 -8.295 3.638 1.00 0.00 O ATOM 623 H SER A 45 21.491 -5.225 1.791 1.00 0.00 H ATOM 624 HA SER A 45 24.131 -6.452 1.830 1.00 0.00 H ATOM 625 HB2 SER A 45 23.263 -6.418 4.205 1.00 0.00 H ATOM 626 HB3 SER A 45 21.958 -7.474 3.666 1.00 0.00 H ATOM 627 HG SER A 45 24.486 -8.109 4.309 1.00 0.00 H ATOM 628 N GLY A 46 23.108 -8.692 0.872 1.00 0.00 N ATOM 629 CA GLY A 46 22.603 -9.677 -0.066 1.00 0.00 C ATOM 630 C GLY A 46 23.697 -10.262 -0.938 1.00 0.00 C ATOM 631 O GLY A 46 24.502 -9.504 -1.476 1.00 0.00 O ATOM 632 H GLY A 46 23.932 -8.871 1.371 1.00 0.00 H ATOM 633 HA2 GLY A 46 22.131 -10.476 0.486 1.00 0.00 H ATOM 634 HA3 GLY A 46 21.865 -9.208 -0.701 1.00 0.00 H TER 635 GLY A 46 HETATM 636 ZN ZN A 181 5.844 -0.785 3.924 1.00 0.00 ZN