ATOM 1 N GLY A 1 -36.533 6.791 6.543 1.00 0.00 N ATOM 2 CA GLY A 1 -35.317 7.013 7.304 1.00 0.00 C ATOM 3 C GLY A 1 -34.085 6.488 6.595 1.00 0.00 C ATOM 4 O GLY A 1 -34.174 5.573 5.777 1.00 0.00 O ATOM 5 H1 GLY A 1 -37.200 6.150 6.866 1.00 0.00 H ATOM 6 HA2 GLY A 1 -35.199 8.074 7.472 1.00 0.00 H ATOM 7 HA3 GLY A 1 -35.408 6.516 8.259 1.00 0.00 H ATOM 8 N SER A 2 -32.931 7.070 6.907 1.00 0.00 N ATOM 9 CA SER A 2 -31.676 6.658 6.290 1.00 0.00 C ATOM 10 C SER A 2 -30.501 6.902 7.232 1.00 0.00 C ATOM 11 O SER A 2 -30.613 7.655 8.200 1.00 0.00 O ATOM 12 CB SER A 2 -31.457 7.414 4.978 1.00 0.00 C ATOM 13 OG SER A 2 -31.331 8.807 5.206 1.00 0.00 O ATOM 14 H SER A 2 -32.925 7.794 7.567 1.00 0.00 H ATOM 15 HA SER A 2 -31.741 5.601 6.080 1.00 0.00 H ATOM 16 HB2 SER A 2 -30.555 7.056 4.505 1.00 0.00 H ATOM 17 HB3 SER A 2 -32.299 7.243 4.323 1.00 0.00 H ATOM 18 HG SER A 2 -31.016 8.957 6.101 1.00 0.00 H ATOM 19 N SER A 3 -29.375 6.259 6.942 1.00 0.00 N ATOM 20 CA SER A 3 -28.180 6.401 7.765 1.00 0.00 C ATOM 21 C SER A 3 -26.955 6.680 6.900 1.00 0.00 C ATOM 22 O SER A 3 -26.984 6.496 5.684 1.00 0.00 O ATOM 23 CB SER A 3 -27.954 5.137 8.597 1.00 0.00 C ATOM 24 OG SER A 3 -28.898 5.044 9.649 1.00 0.00 O ATOM 25 H SER A 3 -29.348 5.672 6.158 1.00 0.00 H ATOM 26 HA SER A 3 -28.333 7.238 8.431 1.00 0.00 H ATOM 27 HB2 SER A 3 -28.052 4.270 7.963 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.960 5.163 9.022 1.00 0.00 H ATOM 29 HG SER A 3 -29.328 4.186 9.618 1.00 0.00 H ATOM 30 N GLY A 4 -25.876 7.127 7.538 1.00 0.00 N ATOM 31 CA GLY A 4 -24.656 7.425 6.812 1.00 0.00 C ATOM 32 C GLY A 4 -23.934 8.638 7.364 1.00 0.00 C ATOM 33 O GLY A 4 -23.920 8.863 8.574 1.00 0.00 O ATOM 34 H GLY A 4 -25.911 7.255 8.509 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.998 6.570 6.870 1.00 0.00 H ATOM 36 HA3 GLY A 4 -24.902 7.607 5.776 1.00 0.00 H ATOM 37 N SER A 5 -23.332 9.422 6.475 1.00 0.00 N ATOM 38 CA SER A 5 -22.600 10.616 6.881 1.00 0.00 C ATOM 39 C SER A 5 -22.568 11.643 5.753 1.00 0.00 C ATOM 40 O SER A 5 -22.166 11.337 4.631 1.00 0.00 O ATOM 41 CB SER A 5 -21.173 10.250 7.293 1.00 0.00 C ATOM 42 OG SER A 5 -20.460 11.393 7.732 1.00 0.00 O ATOM 43 H SER A 5 -23.379 9.189 5.524 1.00 0.00 H ATOM 44 HA SER A 5 -23.111 11.046 7.729 1.00 0.00 H ATOM 45 HB2 SER A 5 -21.206 9.531 8.097 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.656 9.821 6.447 1.00 0.00 H ATOM 47 HG SER A 5 -20.880 11.750 8.518 1.00 0.00 H ATOM 48 N SER A 6 -22.996 12.863 6.060 1.00 0.00 N ATOM 49 CA SER A 6 -23.021 13.936 5.073 1.00 0.00 C ATOM 50 C SER A 6 -21.706 13.993 4.300 1.00 0.00 C ATOM 51 O SER A 6 -20.677 13.509 4.767 1.00 0.00 O ATOM 52 CB SER A 6 -23.283 15.280 5.755 1.00 0.00 C ATOM 53 OG SER A 6 -24.673 15.502 5.926 1.00 0.00 O ATOM 54 H SER A 6 -23.305 13.046 6.973 1.00 0.00 H ATOM 55 HA SER A 6 -23.823 13.730 4.380 1.00 0.00 H ATOM 56 HB2 SER A 6 -22.808 15.288 6.724 1.00 0.00 H ATOM 57 HB3 SER A 6 -22.876 16.075 5.147 1.00 0.00 H ATOM 58 HG SER A 6 -24.808 16.306 6.432 1.00 0.00 H ATOM 59 N GLY A 7 -21.751 14.590 3.113 1.00 0.00 N ATOM 60 CA GLY A 7 -20.558 14.700 2.293 1.00 0.00 C ATOM 61 C GLY A 7 -20.034 16.121 2.220 1.00 0.00 C ATOM 62 O GLY A 7 -20.726 17.023 1.747 1.00 0.00 O ATOM 63 H GLY A 7 -22.600 14.959 2.791 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.790 14.065 2.707 1.00 0.00 H ATOM 65 HA3 GLY A 7 -20.790 14.363 1.293 1.00 0.00 H ATOM 66 N THR A 8 -18.807 16.323 2.691 1.00 0.00 N ATOM 67 CA THR A 8 -18.192 17.644 2.680 1.00 0.00 C ATOM 68 C THR A 8 -16.673 17.543 2.765 1.00 0.00 C ATOM 69 O THR A 8 -16.135 16.834 3.613 1.00 0.00 O ATOM 70 CB THR A 8 -18.704 18.512 3.845 1.00 0.00 C ATOM 71 OG1 THR A 8 -20.133 18.450 3.911 1.00 0.00 O ATOM 72 CG2 THR A 8 -18.261 19.957 3.678 1.00 0.00 C ATOM 73 H THR A 8 -18.306 15.564 3.055 1.00 0.00 H ATOM 74 HA THR A 8 -18.460 18.129 1.752 1.00 0.00 H ATOM 75 HB THR A 8 -18.291 18.128 4.767 1.00 0.00 H ATOM 76 HG1 THR A 8 -20.417 18.579 4.819 1.00 0.00 H ATOM 77 HG21 THR A 8 -18.149 20.180 2.628 1.00 0.00 H ATOM 78 HG22 THR A 8 -17.315 20.104 4.179 1.00 0.00 H ATOM 79 HG23 THR A 8 -19.002 20.613 4.109 1.00 0.00 H ATOM 80 N GLY A 9 -15.987 18.260 1.880 1.00 0.00 N ATOM 81 CA GLY A 9 -14.536 18.238 1.872 1.00 0.00 C ATOM 82 C GLY A 9 -13.979 16.906 1.411 1.00 0.00 C ATOM 83 O GLY A 9 -13.626 16.057 2.229 1.00 0.00 O ATOM 84 H GLY A 9 -16.470 18.808 1.226 1.00 0.00 H ATOM 85 HA2 GLY A 9 -14.178 19.014 1.213 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.179 18.437 2.873 1.00 0.00 H ATOM 87 N GLU A 10 -13.901 16.722 0.097 1.00 0.00 N ATOM 88 CA GLU A 10 -13.385 15.481 -0.471 1.00 0.00 C ATOM 89 C GLU A 10 -11.971 15.201 0.029 1.00 0.00 C ATOM 90 O GLU A 10 -11.206 16.124 0.311 1.00 0.00 O ATOM 91 CB GLU A 10 -13.394 15.552 -1.999 1.00 0.00 C ATOM 92 CG GLU A 10 -13.378 14.190 -2.672 1.00 0.00 C ATOM 93 CD GLU A 10 -14.766 13.599 -2.824 1.00 0.00 C ATOM 94 OE1 GLU A 10 -15.553 13.676 -1.857 1.00 0.00 O ATOM 95 OE2 GLU A 10 -15.067 13.059 -3.910 1.00 0.00 O ATOM 96 H GLU A 10 -14.198 17.436 -0.505 1.00 0.00 H ATOM 97 HA GLU A 10 -14.032 14.677 -0.154 1.00 0.00 H ATOM 98 HB2 GLU A 10 -14.281 16.079 -2.319 1.00 0.00 H ATOM 99 HB3 GLU A 10 -12.523 16.101 -2.327 1.00 0.00 H ATOM 100 HG2 GLU A 10 -12.938 14.291 -3.652 1.00 0.00 H ATOM 101 HG3 GLU A 10 -12.779 13.516 -2.078 1.00 0.00 H ATOM 102 N LYS A 11 -11.630 13.922 0.136 1.00 0.00 N ATOM 103 CA LYS A 11 -10.309 13.517 0.601 1.00 0.00 C ATOM 104 C LYS A 11 -9.388 13.214 -0.577 1.00 0.00 C ATOM 105 O LYS A 11 -9.805 12.665 -1.597 1.00 0.00 O ATOM 106 CB LYS A 11 -10.418 12.289 1.507 1.00 0.00 C ATOM 107 CG LYS A 11 -11.046 11.085 0.826 1.00 0.00 C ATOM 108 CD LYS A 11 -11.806 10.219 1.817 1.00 0.00 C ATOM 109 CE LYS A 11 -13.159 10.822 2.162 1.00 0.00 C ATOM 110 NZ LYS A 11 -13.976 9.906 3.005 1.00 0.00 N ATOM 111 H LYS A 11 -12.284 13.231 -0.104 1.00 0.00 H ATOM 112 HA LYS A 11 -9.891 14.336 1.167 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.428 12.013 1.839 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.019 12.544 2.368 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.731 11.430 0.066 1.00 0.00 H ATOM 116 HG3 LYS A 11 -10.266 10.494 0.369 1.00 0.00 H ATOM 117 HD2 LYS A 11 -11.961 9.242 1.383 1.00 0.00 H ATOM 118 HD3 LYS A 11 -11.222 10.124 2.721 1.00 0.00 H ATOM 119 HE2 LYS A 11 -13.000 11.745 2.698 1.00 0.00 H ATOM 120 HE3 LYS A 11 -13.692 11.025 1.245 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -14.056 8.975 2.548 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -14.930 10.299 3.137 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -13.531 9.786 3.937 1.00 0.00 H ATOM 124 N PRO A 12 -8.104 13.577 -0.434 1.00 0.00 N ATOM 125 CA PRO A 12 -7.097 13.351 -1.475 1.00 0.00 C ATOM 126 C PRO A 12 -6.762 11.874 -1.647 1.00 0.00 C ATOM 127 O PRO A 12 -6.539 11.403 -2.762 1.00 0.00 O ATOM 128 CB PRO A 12 -5.878 14.120 -0.962 1.00 0.00 C ATOM 129 CG PRO A 12 -6.054 14.167 0.517 1.00 0.00 C ATOM 130 CD PRO A 12 -7.537 14.236 0.755 1.00 0.00 C ATOM 131 HA PRO A 12 -7.410 13.761 -2.425 1.00 0.00 H ATOM 132 HB2 PRO A 12 -4.975 13.593 -1.236 1.00 0.00 H ATOM 133 HB3 PRO A 12 -5.866 15.112 -1.389 1.00 0.00 H ATOM 134 HG2 PRO A 12 -5.643 13.275 0.964 1.00 0.00 H ATOM 135 HG3 PRO A 12 -5.570 15.046 0.916 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.800 13.700 1.655 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.863 15.264 0.817 1.00 0.00 H ATOM 138 N TYR A 13 -6.728 11.147 -0.535 1.00 0.00 N ATOM 139 CA TYR A 13 -6.418 9.722 -0.563 1.00 0.00 C ATOM 140 C TYR A 13 -7.374 8.939 0.332 1.00 0.00 C ATOM 141 O TYR A 13 -7.704 9.371 1.437 1.00 0.00 O ATOM 142 CB TYR A 13 -4.974 9.485 -0.117 1.00 0.00 C ATOM 143 CG TYR A 13 -3.978 10.417 -0.769 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.471 10.149 -2.034 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.545 11.566 -0.120 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.560 10.997 -2.633 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.636 12.421 -0.712 1.00 0.00 C ATOM 148 CZ TYR A 13 -2.146 12.132 -1.968 1.00 0.00 C ATOM 149 OH TYR A 13 -1.240 12.981 -2.562 1.00 0.00 O ATOM 150 H TYR A 13 -6.915 11.578 0.324 1.00 0.00 H ATOM 151 HA TYR A 13 -6.532 9.378 -1.580 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.907 9.623 0.951 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.691 8.472 -0.363 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.798 9.259 -2.553 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.931 11.790 0.864 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.177 10.771 -3.618 1.00 0.00 H ATOM 157 HE2 TYR A 13 -2.311 13.310 -0.191 1.00 0.00 H ATOM 158 HH TYR A 13 -0.367 12.824 -2.195 1.00 0.00 H ATOM 159 N LYS A 14 -7.816 7.784 -0.153 1.00 0.00 N ATOM 160 CA LYS A 14 -8.732 6.937 0.601 1.00 0.00 C ATOM 161 C LYS A 14 -8.637 5.486 0.139 1.00 0.00 C ATOM 162 O LYS A 14 -8.763 5.193 -1.050 1.00 0.00 O ATOM 163 CB LYS A 14 -10.169 7.440 0.445 1.00 0.00 C ATOM 164 CG LYS A 14 -11.190 6.606 1.199 1.00 0.00 C ATOM 165 CD LYS A 14 -12.561 6.680 0.548 1.00 0.00 C ATOM 166 CE LYS A 14 -13.612 5.957 1.376 1.00 0.00 C ATOM 167 NZ LYS A 14 -13.646 4.498 1.079 1.00 0.00 N ATOM 168 H LYS A 14 -7.517 7.493 -1.041 1.00 0.00 H ATOM 169 HA LYS A 14 -8.452 6.990 1.642 1.00 0.00 H ATOM 170 HB2 LYS A 14 -10.224 8.455 0.810 1.00 0.00 H ATOM 171 HB3 LYS A 14 -10.430 7.429 -0.603 1.00 0.00 H ATOM 172 HG2 LYS A 14 -10.864 5.577 1.211 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.264 6.974 2.213 1.00 0.00 H ATOM 174 HD2 LYS A 14 -12.848 7.716 0.449 1.00 0.00 H ATOM 175 HD3 LYS A 14 -12.510 6.223 -0.431 1.00 0.00 H ATOM 176 HE2 LYS A 14 -13.386 6.097 2.422 1.00 0.00 H ATOM 177 HE3 LYS A 14 -14.580 6.383 1.157 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -14.459 4.055 1.551 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -12.773 4.044 1.417 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -13.727 4.344 0.054 1.00 0.00 H ATOM 181 N CYS A 15 -8.416 4.582 1.087 1.00 0.00 N ATOM 182 CA CYS A 15 -8.306 3.161 0.779 1.00 0.00 C ATOM 183 C CYS A 15 -9.673 2.567 0.456 1.00 0.00 C ATOM 184 O CYS A 15 -10.678 2.929 1.066 1.00 0.00 O ATOM 185 CB CYS A 15 -7.675 2.410 1.953 1.00 0.00 C ATOM 186 SG CYS A 15 -7.277 0.669 1.595 1.00 0.00 S ATOM 187 H CYS A 15 -8.325 4.877 2.018 1.00 0.00 H ATOM 188 HA CYS A 15 -7.669 3.058 -0.087 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.757 2.905 2.235 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.358 2.427 2.790 1.00 0.00 H ATOM 191 N ASN A 16 -9.702 1.651 -0.507 1.00 0.00 N ATOM 192 CA ASN A 16 -10.946 1.006 -0.911 1.00 0.00 C ATOM 193 C ASN A 16 -11.079 -0.371 -0.268 1.00 0.00 C ATOM 194 O ASN A 16 -12.182 -0.897 -0.128 1.00 0.00 O ATOM 195 CB ASN A 16 -11.006 0.877 -2.435 1.00 0.00 C ATOM 196 CG ASN A 16 -12.430 0.840 -2.956 1.00 0.00 C ATOM 197 OD1 ASN A 16 -12.855 -0.143 -3.564 1.00 0.00 O ATOM 198 ND2 ASN A 16 -13.174 1.914 -2.720 1.00 0.00 N ATOM 199 H ASN A 16 -8.867 1.404 -0.957 1.00 0.00 H ATOM 200 HA ASN A 16 -11.764 1.626 -0.579 1.00 0.00 H ATOM 201 HB2 ASN A 16 -10.502 1.722 -2.881 1.00 0.00 H ATOM 202 HB3 ASN A 16 -10.509 -0.033 -2.733 1.00 0.00 H ATOM 203 HD21 ASN A 16 -12.770 2.660 -2.229 1.00 0.00 H ATOM 204 HD22 ASN A 16 -14.099 1.916 -3.045 1.00 0.00 H ATOM 205 N GLU A 17 -9.946 -0.948 0.122 1.00 0.00 N ATOM 206 CA GLU A 17 -9.937 -2.264 0.751 1.00 0.00 C ATOM 207 C GLU A 17 -10.688 -2.237 2.079 1.00 0.00 C ATOM 208 O GLU A 17 -11.505 -3.115 2.360 1.00 0.00 O ATOM 209 CB GLU A 17 -8.499 -2.736 0.975 1.00 0.00 C ATOM 210 CG GLU A 17 -7.752 -3.046 -0.312 1.00 0.00 C ATOM 211 CD GLU A 17 -8.246 -4.313 -0.983 1.00 0.00 C ATOM 212 OE1 GLU A 17 -7.909 -5.412 -0.495 1.00 0.00 O ATOM 213 OE2 GLU A 17 -8.970 -4.206 -1.995 1.00 0.00 O ATOM 214 H GLU A 17 -9.097 -0.478 -0.016 1.00 0.00 H ATOM 215 HA GLU A 17 -10.432 -2.953 0.084 1.00 0.00 H ATOM 216 HB2 GLU A 17 -7.958 -1.966 1.504 1.00 0.00 H ATOM 217 HB3 GLU A 17 -8.517 -3.631 1.579 1.00 0.00 H ATOM 218 HG2 GLU A 17 -7.883 -2.221 -0.996 1.00 0.00 H ATOM 219 HG3 GLU A 17 -6.703 -3.161 -0.085 1.00 0.00 H ATOM 220 N CYS A 18 -10.404 -1.226 2.892 1.00 0.00 N ATOM 221 CA CYS A 18 -11.051 -1.084 4.191 1.00 0.00 C ATOM 222 C CYS A 18 -11.901 0.182 4.240 1.00 0.00 C ATOM 223 O CYS A 18 -13.053 0.153 4.672 1.00 0.00 O ATOM 224 CB CYS A 18 -10.003 -1.051 5.305 1.00 0.00 C ATOM 225 SG CYS A 18 -8.756 0.263 5.114 1.00 0.00 S ATOM 226 H CYS A 18 -9.744 -0.557 2.612 1.00 0.00 H ATOM 227 HA CYS A 18 -11.692 -1.939 4.338 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.499 -0.896 6.252 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.483 -1.998 5.328 1.00 0.00 H ATOM 230 N GLY A 19 -11.324 1.294 3.795 1.00 0.00 N ATOM 231 CA GLY A 19 -12.042 2.555 3.796 1.00 0.00 C ATOM 232 C GLY A 19 -11.419 3.576 4.727 1.00 0.00 C ATOM 233 O GLY A 19 -12.123 4.267 5.464 1.00 0.00 O ATOM 234 H GLY A 19 -10.403 1.258 3.462 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.049 2.954 2.793 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.061 2.375 4.108 1.00 0.00 H ATOM 237 N LYS A 20 -10.094 3.672 4.696 1.00 0.00 N ATOM 238 CA LYS A 20 -9.375 4.616 5.543 1.00 0.00 C ATOM 239 C LYS A 20 -8.946 5.844 4.747 1.00 0.00 C ATOM 240 O LYS A 20 -9.106 5.893 3.527 1.00 0.00 O ATOM 241 CB LYS A 20 -8.149 3.943 6.164 1.00 0.00 C ATOM 242 CG LYS A 20 -8.463 3.141 7.415 1.00 0.00 C ATOM 243 CD LYS A 20 -7.237 2.983 8.299 1.00 0.00 C ATOM 244 CE LYS A 20 -7.595 2.371 9.644 1.00 0.00 C ATOM 245 NZ LYS A 20 -6.416 1.737 10.296 1.00 0.00 N ATOM 246 H LYS A 20 -9.588 3.094 4.086 1.00 0.00 H ATOM 247 HA LYS A 20 -10.042 4.928 6.332 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.711 3.277 5.435 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.427 4.705 6.422 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.233 3.650 7.974 1.00 0.00 H ATOM 251 HG3 LYS A 20 -8.815 2.161 7.124 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.526 2.340 7.801 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.794 3.955 8.461 1.00 0.00 H ATOM 254 HE2 LYS A 20 -7.977 3.148 10.288 1.00 0.00 H ATOM 255 HE3 LYS A 20 -8.358 1.622 9.492 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -5.597 1.760 9.656 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -6.629 0.746 10.533 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -6.174 2.246 11.170 1.00 0.00 H ATOM 259 N VAL A 21 -8.399 6.834 5.445 1.00 0.00 N ATOM 260 CA VAL A 21 -7.944 8.062 4.803 1.00 0.00 C ATOM 261 C VAL A 21 -6.569 8.474 5.317 1.00 0.00 C ATOM 262 O VAL A 21 -6.246 8.274 6.488 1.00 0.00 O ATOM 263 CB VAL A 21 -8.935 9.218 5.035 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.510 10.451 4.252 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.345 8.794 4.655 1.00 0.00 C ATOM 266 H VAL A 21 -8.298 6.737 6.415 1.00 0.00 H ATOM 267 HA VAL A 21 -7.880 7.879 3.740 1.00 0.00 H ATOM 268 HB VAL A 21 -8.927 9.466 6.087 1.00 0.00 H ATOM 269 HG11 VAL A 21 -8.697 10.291 3.201 1.00 0.00 H ATOM 270 HG12 VAL A 21 -9.075 11.306 4.594 1.00 0.00 H ATOM 271 HG13 VAL A 21 -7.456 10.630 4.407 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.669 7.994 5.304 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.014 9.636 4.760 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.355 8.452 3.630 1.00 0.00 H ATOM 275 N PHE A 22 -5.762 9.052 4.433 1.00 0.00 N ATOM 276 CA PHE A 22 -4.420 9.493 4.797 1.00 0.00 C ATOM 277 C PHE A 22 -4.026 10.741 4.013 1.00 0.00 C ATOM 278 O PHE A 22 -3.905 10.707 2.788 1.00 0.00 O ATOM 279 CB PHE A 22 -3.406 8.375 4.542 1.00 0.00 C ATOM 280 CG PHE A 22 -3.918 7.009 4.898 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.669 6.278 3.991 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.649 6.455 6.139 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.142 5.020 4.314 1.00 0.00 C ATOM 284 CE2 PHE A 22 -4.118 5.197 6.468 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.867 4.480 5.555 1.00 0.00 C ATOM 286 H PHE A 22 -6.076 9.184 3.514 1.00 0.00 H ATOM 287 HA PHE A 22 -4.424 9.730 5.850 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.144 8.369 3.495 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.520 8.562 5.130 1.00 0.00 H ATOM 290 HD1 PHE A 22 -4.885 6.701 3.019 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.065 7.015 6.854 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.727 4.462 3.598 1.00 0.00 H ATOM 293 HE2 PHE A 22 -3.902 4.777 7.439 1.00 0.00 H ATOM 294 HZ PHE A 22 -5.234 3.497 5.810 1.00 0.00 H ATOM 295 N THR A 23 -3.828 11.844 4.728 1.00 0.00 N ATOM 296 CA THR A 23 -3.450 13.104 4.101 1.00 0.00 C ATOM 297 C THR A 23 -2.288 12.909 3.133 1.00 0.00 C ATOM 298 O THR A 23 -2.257 13.510 2.059 1.00 0.00 O ATOM 299 CB THR A 23 -3.056 14.159 5.152 1.00 0.00 C ATOM 300 OG1 THR A 23 -2.880 15.434 4.524 1.00 0.00 O ATOM 301 CG2 THR A 23 -1.774 13.759 5.866 1.00 0.00 C ATOM 302 H THR A 23 -3.940 11.808 5.701 1.00 0.00 H ATOM 303 HA THR A 23 -4.304 13.473 3.553 1.00 0.00 H ATOM 304 HB THR A 23 -3.850 14.232 5.882 1.00 0.00 H ATOM 305 HG1 THR A 23 -3.288 16.115 5.064 1.00 0.00 H ATOM 306 HG21 THR A 23 -1.766 14.188 6.857 1.00 0.00 H ATOM 307 HG22 THR A 23 -0.923 14.122 5.309 1.00 0.00 H ATOM 308 HG23 THR A 23 -1.724 12.683 5.939 1.00 0.00 H ATOM 309 N GLN A 24 -1.337 12.066 3.520 1.00 0.00 N ATOM 310 CA GLN A 24 -0.173 11.793 2.684 1.00 0.00 C ATOM 311 C GLN A 24 -0.399 10.553 1.825 1.00 0.00 C ATOM 312 O GLN A 24 -0.952 9.558 2.289 1.00 0.00 O ATOM 313 CB GLN A 24 1.072 11.606 3.553 1.00 0.00 C ATOM 314 CG GLN A 24 1.674 12.914 4.042 1.00 0.00 C ATOM 315 CD GLN A 24 3.126 12.769 4.455 1.00 0.00 C ATOM 316 OE1 GLN A 24 3.444 12.722 5.643 1.00 0.00 O ATOM 317 NE2 GLN A 24 4.016 12.698 3.472 1.00 0.00 N ATOM 318 H GLN A 24 -1.419 11.618 4.386 1.00 0.00 H ATOM 319 HA GLN A 24 -0.024 12.643 2.036 1.00 0.00 H ATOM 320 HB2 GLN A 24 0.809 11.011 4.415 1.00 0.00 H ATOM 321 HB3 GLN A 24 1.822 11.083 2.979 1.00 0.00 H ATOM 322 HG2 GLN A 24 1.613 13.643 3.248 1.00 0.00 H ATOM 323 HG3 GLN A 24 1.106 13.261 4.893 1.00 0.00 H ATOM 324 HE21 GLN A 24 3.690 12.743 2.548 1.00 0.00 H ATOM 325 HE22 GLN A 24 4.962 12.605 3.710 1.00 0.00 H ATOM 326 N ASN A 25 0.034 10.622 0.570 1.00 0.00 N ATOM 327 CA ASN A 25 -0.121 9.505 -0.354 1.00 0.00 C ATOM 328 C ASN A 25 0.630 8.276 0.147 1.00 0.00 C ATOM 329 O ASN A 25 0.065 7.187 0.243 1.00 0.00 O ATOM 330 CB ASN A 25 0.384 9.894 -1.745 1.00 0.00 C ATOM 331 CG ASN A 25 1.805 10.421 -1.718 1.00 0.00 C ATOM 332 OD1 ASN A 25 2.052 11.552 -1.300 1.00 0.00 O ATOM 333 ND2 ASN A 25 2.749 9.601 -2.166 1.00 0.00 N ATOM 334 H ASN A 25 0.469 11.444 0.259 1.00 0.00 H ATOM 335 HA ASN A 25 -1.173 9.270 -0.416 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.355 9.026 -2.388 1.00 0.00 H ATOM 337 HB3 ASN A 25 -0.257 10.660 -2.154 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.479 8.714 -2.484 1.00 0.00 H ATOM 339 HD22 ASN A 25 3.677 9.916 -2.159 1.00 0.00 H ATOM 340 N SER A 26 1.908 8.458 0.465 1.00 0.00 N ATOM 341 CA SER A 26 2.738 7.363 0.953 1.00 0.00 C ATOM 342 C SER A 26 1.994 6.544 2.003 1.00 0.00 C ATOM 343 O SER A 26 2.058 5.314 2.007 1.00 0.00 O ATOM 344 CB SER A 26 4.040 7.907 1.543 1.00 0.00 C ATOM 345 OG SER A 26 4.730 6.903 2.267 1.00 0.00 O ATOM 346 H SER A 26 2.302 9.351 0.366 1.00 0.00 H ATOM 347 HA SER A 26 2.972 6.725 0.114 1.00 0.00 H ATOM 348 HB2 SER A 26 4.675 8.259 0.745 1.00 0.00 H ATOM 349 HB3 SER A 26 3.815 8.726 2.212 1.00 0.00 H ATOM 350 HG SER A 26 5.169 7.298 3.024 1.00 0.00 H ATOM 351 N HIS A 27 1.287 7.234 2.892 1.00 0.00 N ATOM 352 CA HIS A 27 0.529 6.571 3.947 1.00 0.00 C ATOM 353 C HIS A 27 -0.468 5.578 3.358 1.00 0.00 C ATOM 354 O HIS A 27 -0.555 4.432 3.802 1.00 0.00 O ATOM 355 CB HIS A 27 -0.207 7.604 4.802 1.00 0.00 C ATOM 356 CG HIS A 27 0.705 8.443 5.644 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.307 9.622 6.238 1.00 0.00 N ATOM 358 CD2 HIS A 27 2.001 8.267 5.991 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.319 10.136 6.913 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.359 9.332 6.780 1.00 0.00 N ATOM 361 H HIS A 27 1.274 8.212 2.837 1.00 0.00 H ATOM 362 HA HIS A 27 1.228 6.034 4.570 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.763 8.266 4.155 1.00 0.00 H ATOM 364 HB3 HIS A 27 -0.893 7.093 5.462 1.00 0.00 H ATOM 365 HD2 HIS A 27 2.636 7.442 5.702 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.301 11.055 7.478 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.263 9.520 7.109 1.00 0.00 H ATOM 368 N LEU A 28 -1.218 6.024 2.357 1.00 0.00 N ATOM 369 CA LEU A 28 -2.210 5.174 1.707 1.00 0.00 C ATOM 370 C LEU A 28 -1.539 4.024 0.962 1.00 0.00 C ATOM 371 O LEU A 28 -1.932 2.867 1.103 1.00 0.00 O ATOM 372 CB LEU A 28 -3.059 5.998 0.737 1.00 0.00 C ATOM 373 CG LEU A 28 -4.055 5.212 -0.117 1.00 0.00 C ATOM 374 CD1 LEU A 28 -4.976 4.383 0.765 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.863 6.155 -0.997 1.00 0.00 C ATOM 376 H LEU A 28 -1.103 6.946 2.046 1.00 0.00 H ATOM 377 HA LEU A 28 -2.850 4.765 2.474 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.616 6.719 1.315 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.386 6.517 0.069 1.00 0.00 H ATOM 380 HG LEU A 28 -3.512 4.535 -0.761 1.00 0.00 H ATOM 381 HD11 LEU A 28 -4.471 3.476 1.060 1.00 0.00 H ATOM 382 HD12 LEU A 28 -5.872 4.134 0.215 1.00 0.00 H ATOM 383 HD13 LEU A 28 -5.240 4.952 1.645 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.376 5.586 -1.758 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.200 6.868 -1.464 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.587 6.681 -0.391 1.00 0.00 H ATOM 387 N ALA A 29 -0.522 4.352 0.171 1.00 0.00 N ATOM 388 CA ALA A 29 0.207 3.347 -0.592 1.00 0.00 C ATOM 389 C ALA A 29 0.787 2.275 0.325 1.00 0.00 C ATOM 390 O ALA A 29 0.495 1.090 0.173 1.00 0.00 O ATOM 391 CB ALA A 29 1.312 4.001 -1.407 1.00 0.00 C ATOM 392 H ALA A 29 -0.256 5.292 0.100 1.00 0.00 H ATOM 393 HA ALA A 29 -0.486 2.882 -1.279 1.00 0.00 H ATOM 394 HB1 ALA A 29 1.576 4.948 -0.960 1.00 0.00 H ATOM 395 HB2 ALA A 29 2.179 3.356 -1.421 1.00 0.00 H ATOM 396 HB3 ALA A 29 0.967 4.163 -2.417 1.00 0.00 H ATOM 397 N ASN A 30 1.611 2.701 1.278 1.00 0.00 N ATOM 398 CA ASN A 30 2.233 1.777 2.219 1.00 0.00 C ATOM 399 C ASN A 30 1.182 1.108 3.100 1.00 0.00 C ATOM 400 O ASN A 30 1.426 0.049 3.680 1.00 0.00 O ATOM 401 CB ASN A 30 3.252 2.514 3.091 1.00 0.00 C ATOM 402 CG ASN A 30 3.981 1.583 4.040 1.00 0.00 C ATOM 403 OD1 ASN A 30 3.762 1.617 5.251 1.00 0.00 O ATOM 404 ND2 ASN A 30 4.854 0.745 3.493 1.00 0.00 N ATOM 405 H ASN A 30 1.805 3.659 1.349 1.00 0.00 H ATOM 406 HA ASN A 30 2.744 1.017 1.648 1.00 0.00 H ATOM 407 HB2 ASN A 30 3.982 2.992 2.455 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.741 3.265 3.674 1.00 0.00 H ATOM 409 HD21 ASN A 30 4.976 0.773 2.521 1.00 0.00 H ATOM 410 HD22 ASN A 30 5.339 0.131 4.083 1.00 0.00 H ATOM 411 N HIS A 31 0.013 1.732 3.195 1.00 0.00 N ATOM 412 CA HIS A 31 -1.077 1.197 4.004 1.00 0.00 C ATOM 413 C HIS A 31 -1.730 0.004 3.314 1.00 0.00 C ATOM 414 O HIS A 31 -1.889 -1.060 3.913 1.00 0.00 O ATOM 415 CB HIS A 31 -2.121 2.281 4.272 1.00 0.00 C ATOM 416 CG HIS A 31 -3.481 1.737 4.588 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.830 1.261 5.834 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.581 1.597 3.812 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.085 0.850 5.810 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.564 1.044 4.595 1.00 0.00 N ATOM 421 H HIS A 31 -0.121 2.573 2.709 1.00 0.00 H ATOM 422 HA HIS A 31 -0.661 0.870 4.944 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.801 2.881 5.111 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.210 2.911 3.398 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.244 1.228 6.618 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.670 1.870 2.769 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.628 0.429 6.643 1.00 0.00 H ATOM 428 N GLN A 32 -2.106 0.188 2.052 1.00 0.00 N ATOM 429 CA GLN A 32 -2.743 -0.874 1.283 1.00 0.00 C ATOM 430 C GLN A 32 -1.999 -2.194 1.456 1.00 0.00 C ATOM 431 O GLN A 32 -2.557 -3.267 1.225 1.00 0.00 O ATOM 432 CB GLN A 32 -2.798 -0.496 -0.199 1.00 0.00 C ATOM 433 CG GLN A 32 -3.842 0.562 -0.519 1.00 0.00 C ATOM 434 CD GLN A 32 -3.712 1.102 -1.930 1.00 0.00 C ATOM 435 OE1 GLN A 32 -2.649 1.013 -2.546 1.00 0.00 O ATOM 436 NE2 GLN A 32 -4.795 1.666 -2.450 1.00 0.00 N ATOM 437 H GLN A 32 -1.952 1.058 1.630 1.00 0.00 H ATOM 438 HA GLN A 32 -3.751 -0.991 1.652 1.00 0.00 H ATOM 439 HB2 GLN A 32 -1.831 -0.119 -0.498 1.00 0.00 H ATOM 440 HB3 GLN A 32 -3.025 -1.380 -0.775 1.00 0.00 H ATOM 441 HG2 GLN A 32 -4.824 0.126 -0.406 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.730 1.381 0.176 1.00 0.00 H ATOM 443 HE21 GLN A 32 -5.607 1.703 -1.901 1.00 0.00 H ATOM 444 HE22 GLN A 32 -4.739 2.024 -3.359 1.00 0.00 H ATOM 445 N ARG A 33 -0.737 -2.107 1.863 1.00 0.00 N ATOM 446 CA ARG A 33 0.083 -3.294 2.066 1.00 0.00 C ATOM 447 C ARG A 33 -0.635 -4.307 2.953 1.00 0.00 C ATOM 448 O ARG A 33 -0.589 -5.511 2.700 1.00 0.00 O ATOM 449 CB ARG A 33 1.425 -2.912 2.694 1.00 0.00 C ATOM 450 CG ARG A 33 2.352 -2.169 1.745 1.00 0.00 C ATOM 451 CD ARG A 33 3.807 -2.312 2.163 1.00 0.00 C ATOM 452 NE ARG A 33 4.389 -3.569 1.700 1.00 0.00 N ATOM 453 CZ ARG A 33 5.696 -3.777 1.590 1.00 0.00 C ATOM 454 NH1 ARG A 33 6.553 -2.817 1.907 1.00 0.00 N ATOM 455 NH2 ARG A 33 6.148 -4.949 1.161 1.00 0.00 N ATOM 456 H ARG A 33 -0.349 -1.223 2.031 1.00 0.00 H ATOM 457 HA ARG A 33 0.263 -3.743 1.100 1.00 0.00 H ATOM 458 HB2 ARG A 33 1.242 -2.280 3.551 1.00 0.00 H ATOM 459 HB3 ARG A 33 1.925 -3.811 3.020 1.00 0.00 H ATOM 460 HG2 ARG A 33 2.233 -2.574 0.751 1.00 0.00 H ATOM 461 HG3 ARG A 33 2.087 -1.123 1.745 1.00 0.00 H ATOM 462 HD2 ARG A 33 4.370 -1.491 1.744 1.00 0.00 H ATOM 463 HD3 ARG A 33 3.863 -2.274 3.240 1.00 0.00 H ATOM 464 HE ARG A 33 3.773 -4.292 1.460 1.00 0.00 H ATOM 465 HH11 ARG A 33 6.215 -1.933 2.231 1.00 0.00 H ATOM 466 HH12 ARG A 33 7.537 -2.976 1.824 1.00 0.00 H ATOM 467 HH21 ARG A 33 5.505 -5.675 0.921 1.00 0.00 H ATOM 468 HH22 ARG A 33 7.132 -5.104 1.078 1.00 0.00 H ATOM 469 N ILE A 34 -1.298 -3.810 3.992 1.00 0.00 N ATOM 470 CA ILE A 34 -2.026 -4.671 4.916 1.00 0.00 C ATOM 471 C ILE A 34 -3.072 -5.504 4.182 1.00 0.00 C ATOM 472 O ILE A 34 -3.505 -6.548 4.671 1.00 0.00 O ATOM 473 CB ILE A 34 -2.720 -3.853 6.020 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.879 -3.044 5.434 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.720 -2.935 6.707 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.866 -2.562 6.473 1.00 0.00 C ATOM 477 H ILE A 34 -1.297 -2.842 4.141 1.00 0.00 H ATOM 478 HA ILE A 34 -1.314 -5.337 5.382 1.00 0.00 H ATOM 479 HB ILE A 34 -3.107 -4.540 6.757 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.484 -2.178 4.926 1.00 0.00 H ATOM 481 HG13 ILE A 34 -4.415 -3.659 4.726 1.00 0.00 H ATOM 482 HG21 ILE A 34 -0.882 -2.759 6.049 1.00 0.00 H ATOM 483 HG22 ILE A 34 -2.196 -1.995 6.941 1.00 0.00 H ATOM 484 HG23 ILE A 34 -1.371 -3.399 7.617 1.00 0.00 H ATOM 485 HD11 ILE A 34 -5.020 -1.498 6.357 1.00 0.00 H ATOM 486 HD12 ILE A 34 -5.807 -3.077 6.343 1.00 0.00 H ATOM 487 HD13 ILE A 34 -4.478 -2.763 7.460 1.00 0.00 H ATOM 488 N HIS A 35 -3.473 -5.036 3.005 1.00 0.00 N ATOM 489 CA HIS A 35 -4.467 -5.739 2.201 1.00 0.00 C ATOM 490 C HIS A 35 -3.798 -6.545 1.092 1.00 0.00 C ATOM 491 O HIS A 35 -4.152 -6.421 -0.081 1.00 0.00 O ATOM 492 CB HIS A 35 -5.461 -4.746 1.598 1.00 0.00 C ATOM 493 CG HIS A 35 -6.123 -3.869 2.615 1.00 0.00 C ATOM 494 ND1 HIS A 35 -6.950 -4.356 3.605 1.00 0.00 N ATOM 495 CD2 HIS A 35 -6.076 -2.528 2.793 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.384 -3.352 4.347 1.00 0.00 C ATOM 497 NE2 HIS A 35 -6.868 -2.232 3.875 1.00 0.00 N ATOM 498 H HIS A 35 -3.092 -4.199 2.668 1.00 0.00 H ATOM 499 HA HIS A 35 -4.999 -6.417 2.851 1.00 0.00 H ATOM 500 HB2 HIS A 35 -4.942 -4.108 0.898 1.00 0.00 H ATOM 501 HB3 HIS A 35 -6.234 -5.292 1.076 1.00 0.00 H ATOM 502 HD1 HIS A 35 -7.185 -5.297 3.742 1.00 0.00 H ATOM 503 HD2 HIS A 35 -5.519 -1.820 2.194 1.00 0.00 H ATOM 504 HE1 HIS A 35 -8.047 -3.434 5.195 1.00 0.00 H ATOM 505 N THR A 36 -2.828 -7.372 1.470 1.00 0.00 N ATOM 506 CA THR A 36 -2.108 -8.196 0.508 1.00 0.00 C ATOM 507 C THR A 36 -2.131 -9.665 0.916 1.00 0.00 C ATOM 508 O THR A 36 -2.355 -10.546 0.087 1.00 0.00 O ATOM 509 CB THR A 36 -0.644 -7.739 0.361 1.00 0.00 C ATOM 510 OG1 THR A 36 -0.008 -7.715 1.643 1.00 0.00 O ATOM 511 CG2 THR A 36 -0.569 -6.359 -0.275 1.00 0.00 C ATOM 512 H THR A 36 -2.591 -7.426 2.420 1.00 0.00 H ATOM 513 HA THR A 36 -2.594 -8.091 -0.451 1.00 0.00 H ATOM 514 HB THR A 36 -0.126 -8.442 -0.277 1.00 0.00 H ATOM 515 HG1 THR A 36 -0.645 -7.454 2.312 1.00 0.00 H ATOM 516 HG21 THR A 36 -1.125 -5.656 0.326 1.00 0.00 H ATOM 517 HG22 THR A 36 -0.993 -6.397 -1.268 1.00 0.00 H ATOM 518 HG23 THR A 36 0.462 -6.046 -0.335 1.00 0.00 H ATOM 519 N GLY A 37 -1.899 -9.921 2.200 1.00 0.00 N ATOM 520 CA GLY A 37 -1.899 -11.285 2.695 1.00 0.00 C ATOM 521 C GLY A 37 -0.542 -11.711 3.220 1.00 0.00 C ATOM 522 O GLY A 37 -0.317 -12.890 3.496 1.00 0.00 O ATOM 523 H GLY A 37 -1.726 -9.178 2.815 1.00 0.00 H ATOM 524 HA2 GLY A 37 -2.623 -11.367 3.492 1.00 0.00 H ATOM 525 HA3 GLY A 37 -2.185 -11.948 1.892 1.00 0.00 H ATOM 526 N VAL A 38 0.366 -10.750 3.356 1.00 0.00 N ATOM 527 CA VAL A 38 1.709 -11.032 3.851 1.00 0.00 C ATOM 528 C VAL A 38 1.945 -10.375 5.206 1.00 0.00 C ATOM 529 O VAL A 38 1.608 -9.208 5.409 1.00 0.00 O ATOM 530 CB VAL A 38 2.785 -10.545 2.862 1.00 0.00 C ATOM 531 CG1 VAL A 38 4.176 -10.754 3.440 1.00 0.00 C ATOM 532 CG2 VAL A 38 2.642 -11.258 1.526 1.00 0.00 C ATOM 533 H VAL A 38 0.128 -9.830 3.120 1.00 0.00 H ATOM 534 HA VAL A 38 1.807 -12.102 3.959 1.00 0.00 H ATOM 535 HB VAL A 38 2.642 -9.487 2.698 1.00 0.00 H ATOM 536 HG11 VAL A 38 4.527 -9.829 3.874 1.00 0.00 H ATOM 537 HG12 VAL A 38 4.138 -11.519 4.202 1.00 0.00 H ATOM 538 HG13 VAL A 38 4.850 -11.060 2.654 1.00 0.00 H ATOM 539 HG21 VAL A 38 2.664 -10.533 0.726 1.00 0.00 H ATOM 540 HG22 VAL A 38 3.456 -11.957 1.403 1.00 0.00 H ATOM 541 HG23 VAL A 38 1.703 -11.792 1.501 1.00 0.00 H ATOM 542 N LYS A 39 2.526 -11.131 6.131 1.00 0.00 N ATOM 543 CA LYS A 39 2.810 -10.622 7.467 1.00 0.00 C ATOM 544 C LYS A 39 4.310 -10.434 7.671 1.00 0.00 C ATOM 545 O LYS A 39 5.134 -11.112 7.056 1.00 0.00 O ATOM 546 CB LYS A 39 2.257 -11.578 8.527 1.00 0.00 C ATOM 547 CG LYS A 39 3.065 -12.856 8.675 1.00 0.00 C ATOM 548 CD LYS A 39 2.531 -13.959 7.776 1.00 0.00 C ATOM 549 CE LYS A 39 1.481 -14.798 8.488 1.00 0.00 C ATOM 550 NZ LYS A 39 1.284 -16.118 7.827 1.00 0.00 N ATOM 551 H LYS A 39 2.772 -12.054 5.908 1.00 0.00 H ATOM 552 HA LYS A 39 2.322 -9.665 7.569 1.00 0.00 H ATOM 553 HB2 LYS A 39 2.246 -11.071 9.481 1.00 0.00 H ATOM 554 HB3 LYS A 39 1.245 -11.846 8.260 1.00 0.00 H ATOM 555 HG2 LYS A 39 4.092 -12.655 8.408 1.00 0.00 H ATOM 556 HG3 LYS A 39 3.015 -13.185 9.703 1.00 0.00 H ATOM 557 HD2 LYS A 39 2.087 -13.514 6.899 1.00 0.00 H ATOM 558 HD3 LYS A 39 3.351 -14.599 7.482 1.00 0.00 H ATOM 559 HE2 LYS A 39 1.796 -14.958 9.507 1.00 0.00 H ATOM 560 HE3 LYS A 39 0.545 -14.259 8.481 1.00 0.00 H ATOM 561 HZ1 LYS A 39 0.333 -16.484 8.035 1.00 0.00 H ATOM 562 HZ2 LYS A 39 1.990 -16.799 8.174 1.00 0.00 H ATOM 563 HZ3 LYS A 39 1.389 -16.021 6.797 1.00 0.00 H ATOM 564 N PRO A 40 4.675 -9.493 8.555 1.00 0.00 N ATOM 565 CA PRO A 40 6.077 -9.196 8.861 1.00 0.00 C ATOM 566 C PRO A 40 6.754 -10.323 9.634 1.00 0.00 C ATOM 567 O PRO A 40 6.108 -11.035 10.403 1.00 0.00 O ATOM 568 CB PRO A 40 5.993 -7.933 9.722 1.00 0.00 C ATOM 569 CG PRO A 40 4.637 -7.985 10.338 1.00 0.00 C ATOM 570 CD PRO A 40 3.746 -8.648 9.324 1.00 0.00 C ATOM 571 HA PRO A 40 6.643 -8.986 7.965 1.00 0.00 H ATOM 572 HB2 PRO A 40 6.770 -7.954 10.473 1.00 0.00 H ATOM 573 HB3 PRO A 40 6.110 -7.060 9.099 1.00 0.00 H ATOM 574 HG2 PRO A 40 4.669 -8.567 11.246 1.00 0.00 H ATOM 575 HG3 PRO A 40 4.289 -6.984 10.544 1.00 0.00 H ATOM 576 HD2 PRO A 40 2.996 -9.248 9.816 1.00 0.00 H ATOM 577 HD3 PRO A 40 3.283 -7.908 8.687 1.00 0.00 H ATOM 578 N SER A 41 8.057 -10.480 9.424 1.00 0.00 N ATOM 579 CA SER A 41 8.820 -11.523 10.098 1.00 0.00 C ATOM 580 C SER A 41 8.339 -11.705 11.535 1.00 0.00 C ATOM 581 O SER A 41 7.952 -10.744 12.198 1.00 0.00 O ATOM 582 CB SER A 41 10.311 -11.182 10.087 1.00 0.00 C ATOM 583 OG SER A 41 10.773 -10.959 8.766 1.00 0.00 O ATOM 584 H SER A 41 8.515 -9.881 8.798 1.00 0.00 H ATOM 585 HA SER A 41 8.666 -12.447 9.560 1.00 0.00 H ATOM 586 HB2 SER A 41 10.478 -10.289 10.669 1.00 0.00 H ATOM 587 HB3 SER A 41 10.868 -12.002 10.517 1.00 0.00 H ATOM 588 HG SER A 41 11.731 -11.011 8.749 1.00 0.00 H ATOM 589 N GLY A 42 8.367 -12.947 12.009 1.00 0.00 N ATOM 590 CA GLY A 42 7.932 -13.234 13.364 1.00 0.00 C ATOM 591 C GLY A 42 9.028 -13.005 14.385 1.00 0.00 C ATOM 592 O GLY A 42 8.960 -12.089 15.205 1.00 0.00 O ATOM 593 H GLY A 42 8.685 -13.674 11.435 1.00 0.00 H ATOM 594 HA2 GLY A 42 7.092 -12.598 13.603 1.00 0.00 H ATOM 595 HA3 GLY A 42 7.615 -14.265 13.417 1.00 0.00 H ATOM 596 N PRO A 43 10.066 -13.854 14.346 1.00 0.00 N ATOM 597 CA PRO A 43 11.200 -13.760 15.269 1.00 0.00 C ATOM 598 C PRO A 43 12.066 -12.534 15.002 1.00 0.00 C ATOM 599 O PRO A 43 13.072 -12.614 14.297 1.00 0.00 O ATOM 600 CB PRO A 43 11.989 -15.043 14.993 1.00 0.00 C ATOM 601 CG PRO A 43 11.636 -15.410 13.593 1.00 0.00 C ATOM 602 CD PRO A 43 10.212 -14.969 13.395 1.00 0.00 C ATOM 603 HA PRO A 43 10.874 -13.752 16.299 1.00 0.00 H ATOM 604 HB2 PRO A 43 13.047 -14.847 15.096 1.00 0.00 H ATOM 605 HB3 PRO A 43 11.690 -15.811 15.690 1.00 0.00 H ATOM 606 HG2 PRO A 43 12.287 -14.895 12.903 1.00 0.00 H ATOM 607 HG3 PRO A 43 11.718 -16.479 13.462 1.00 0.00 H ATOM 608 HD2 PRO A 43 10.058 -14.634 12.380 1.00 0.00 H ATOM 609 HD3 PRO A 43 9.531 -15.772 13.637 1.00 0.00 H ATOM 610 N SER A 44 11.669 -11.400 15.570 1.00 0.00 N ATOM 611 CA SER A 44 12.408 -10.156 15.390 1.00 0.00 C ATOM 612 C SER A 44 12.186 -9.216 16.572 1.00 0.00 C ATOM 613 O SER A 44 11.323 -9.456 17.416 1.00 0.00 O ATOM 614 CB SER A 44 11.983 -9.469 14.091 1.00 0.00 C ATOM 615 OG SER A 44 10.573 -9.346 14.017 1.00 0.00 O ATOM 616 H SER A 44 10.859 -11.400 16.121 1.00 0.00 H ATOM 617 HA SER A 44 13.458 -10.399 15.331 1.00 0.00 H ATOM 618 HB2 SER A 44 12.421 -8.483 14.048 1.00 0.00 H ATOM 619 HB3 SER A 44 12.326 -10.053 13.249 1.00 0.00 H ATOM 620 HG SER A 44 10.311 -8.474 14.322 1.00 0.00 H ATOM 621 N SER A 45 12.971 -8.145 16.624 1.00 0.00 N ATOM 622 CA SER A 45 12.864 -7.171 17.703 1.00 0.00 C ATOM 623 C SER A 45 12.136 -5.915 17.232 1.00 0.00 C ATOM 624 O SER A 45 12.762 -4.928 16.849 1.00 0.00 O ATOM 625 CB SER A 45 14.254 -6.802 18.226 1.00 0.00 C ATOM 626 OG SER A 45 14.695 -7.730 19.201 1.00 0.00 O ATOM 627 H SER A 45 13.641 -8.009 15.921 1.00 0.00 H ATOM 628 HA SER A 45 12.297 -7.623 18.503 1.00 0.00 H ATOM 629 HB2 SER A 45 14.955 -6.799 17.405 1.00 0.00 H ATOM 630 HB3 SER A 45 14.218 -5.818 18.672 1.00 0.00 H ATOM 631 HG SER A 45 15.388 -8.281 18.829 1.00 0.00 H ATOM 632 N GLY A 46 10.808 -5.962 17.263 1.00 0.00 N ATOM 633 CA GLY A 46 10.015 -4.824 16.836 1.00 0.00 C ATOM 634 C GLY A 46 8.873 -5.223 15.923 1.00 0.00 C ATOM 635 O GLY A 46 7.973 -5.936 16.365 1.00 0.00 O ATOM 636 H GLY A 46 10.362 -6.777 17.578 1.00 0.00 H ATOM 637 HA2 GLY A 46 9.610 -4.334 17.709 1.00 0.00 H ATOM 638 HA3 GLY A 46 10.655 -4.131 16.310 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -7.006 -0.201 3.769 1.00 0.00 ZN