ATOM 1 N GLY A 1 -13.814 -16.301 -8.516 1.00 0.00 N ATOM 2 CA GLY A 1 -15.163 -16.806 -8.338 1.00 0.00 C ATOM 3 C GLY A 1 -15.732 -16.469 -6.974 1.00 0.00 C ATOM 4 O GLY A 1 -16.774 -15.821 -6.872 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.512 -16.019 -9.405 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.799 -16.378 -9.098 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.151 -17.880 -8.455 1.00 0.00 H ATOM 8 N SER A 2 -15.049 -16.911 -5.923 1.00 0.00 N ATOM 9 CA SER A 2 -15.496 -16.657 -4.559 1.00 0.00 C ATOM 10 C SER A 2 -14.522 -15.736 -3.831 1.00 0.00 C ATOM 11 O SER A 2 -13.318 -15.763 -4.084 1.00 0.00 O ATOM 12 CB SER A 2 -15.640 -17.974 -3.793 1.00 0.00 C ATOM 13 OG SER A 2 -14.378 -18.585 -3.588 1.00 0.00 O ATOM 14 H SER A 2 -14.225 -17.423 -6.070 1.00 0.00 H ATOM 15 HA SER A 2 -16.460 -16.174 -4.611 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.093 -17.782 -2.833 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.266 -18.649 -4.359 1.00 0.00 H ATOM 18 HG SER A 2 -13.858 -18.051 -2.983 1.00 0.00 H ATOM 19 N SER A 3 -15.053 -14.922 -2.924 1.00 0.00 N ATOM 20 CA SER A 3 -14.232 -13.989 -2.161 1.00 0.00 C ATOM 21 C SER A 3 -14.191 -14.382 -0.687 1.00 0.00 C ATOM 22 O SER A 3 -14.989 -15.198 -0.228 1.00 0.00 O ATOM 23 CB SER A 3 -14.772 -12.565 -2.306 1.00 0.00 C ATOM 24 OG SER A 3 -14.652 -12.108 -3.642 1.00 0.00 O ATOM 25 H SER A 3 -16.020 -14.947 -2.767 1.00 0.00 H ATOM 26 HA SER A 3 -13.229 -14.027 -2.559 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.814 -12.547 -2.024 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.213 -11.904 -1.660 1.00 0.00 H ATOM 29 HG SER A 3 -14.645 -12.860 -4.238 1.00 0.00 H ATOM 30 N GLY A 4 -13.254 -13.793 0.050 1.00 0.00 N ATOM 31 CA GLY A 4 -13.125 -14.094 1.464 1.00 0.00 C ATOM 32 C GLY A 4 -13.055 -12.844 2.318 1.00 0.00 C ATOM 33 O GLY A 4 -12.289 -11.926 2.026 1.00 0.00 O ATOM 34 H GLY A 4 -12.645 -13.150 -0.370 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.975 -14.682 1.775 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.225 -14.671 1.617 1.00 0.00 H ATOM 37 N SER A 5 -13.858 -12.806 3.377 1.00 0.00 N ATOM 38 CA SER A 5 -13.887 -11.657 4.274 1.00 0.00 C ATOM 39 C SER A 5 -12.500 -11.037 4.409 1.00 0.00 C ATOM 40 O SER A 5 -12.351 -9.815 4.411 1.00 0.00 O ATOM 41 CB SER A 5 -14.410 -12.070 5.651 1.00 0.00 C ATOM 42 OG SER A 5 -13.780 -13.258 6.099 1.00 0.00 O ATOM 43 H SER A 5 -14.446 -13.569 3.558 1.00 0.00 H ATOM 44 HA SER A 5 -14.557 -10.923 3.850 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.210 -11.282 6.361 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.475 -12.241 5.592 1.00 0.00 H ATOM 47 HG SER A 5 -13.826 -13.925 5.410 1.00 0.00 H ATOM 48 N SER A 6 -11.486 -11.889 4.521 1.00 0.00 N ATOM 49 CA SER A 6 -10.110 -11.427 4.661 1.00 0.00 C ATOM 50 C SER A 6 -9.576 -10.903 3.331 1.00 0.00 C ATOM 51 O SER A 6 -9.645 -11.585 2.309 1.00 0.00 O ATOM 52 CB SER A 6 -9.218 -12.561 5.170 1.00 0.00 C ATOM 53 OG SER A 6 -7.867 -12.143 5.265 1.00 0.00 O ATOM 54 H SER A 6 -11.669 -12.852 4.513 1.00 0.00 H ATOM 55 HA SER A 6 -10.102 -10.623 5.381 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.556 -12.870 6.147 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.277 -13.396 4.487 1.00 0.00 H ATOM 58 HG SER A 6 -7.805 -11.395 5.864 1.00 0.00 H ATOM 59 N GLY A 7 -9.043 -9.685 3.353 1.00 0.00 N ATOM 60 CA GLY A 7 -8.505 -9.088 2.145 1.00 0.00 C ATOM 61 C GLY A 7 -6.990 -9.051 2.142 1.00 0.00 C ATOM 62 O GLY A 7 -6.340 -9.290 3.160 1.00 0.00 O ATOM 63 H GLY A 7 -9.016 -9.187 4.197 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.842 -9.660 1.293 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.878 -8.078 2.058 1.00 0.00 H ATOM 66 N PRO A 8 -6.404 -8.746 0.975 1.00 0.00 N ATOM 67 CA PRO A 8 -4.948 -8.672 0.815 1.00 0.00 C ATOM 68 C PRO A 8 -4.345 -7.475 1.543 1.00 0.00 C ATOM 69 O PRO A 8 -5.066 -6.591 2.006 1.00 0.00 O ATOM 70 CB PRO A 8 -4.764 -8.526 -0.697 1.00 0.00 C ATOM 71 CG PRO A 8 -6.035 -7.914 -1.177 1.00 0.00 C ATOM 72 CD PRO A 8 -7.117 -8.449 -0.279 1.00 0.00 C ATOM 73 HA PRO A 8 -4.466 -9.577 1.153 1.00 0.00 H ATOM 74 HB2 PRO A 8 -3.916 -7.888 -0.900 1.00 0.00 H ATOM 75 HB3 PRO A 8 -4.603 -9.498 -1.139 1.00 0.00 H ATOM 76 HG2 PRO A 8 -5.978 -6.839 -1.096 1.00 0.00 H ATOM 77 HG3 PRO A 8 -6.220 -8.206 -2.200 1.00 0.00 H ATOM 78 HD2 PRO A 8 -7.880 -7.702 -0.121 1.00 0.00 H ATOM 79 HD3 PRO A 8 -7.546 -9.347 -0.699 1.00 0.00 H ATOM 80 N ARG A 9 -3.020 -7.453 1.639 1.00 0.00 N ATOM 81 CA ARG A 9 -2.321 -6.365 2.311 1.00 0.00 C ATOM 82 C ARG A 9 -0.947 -6.134 1.687 1.00 0.00 C ATOM 83 O ARG A 9 -0.433 -6.985 0.962 1.00 0.00 O ATOM 84 CB ARG A 9 -2.170 -6.671 3.802 1.00 0.00 C ATOM 85 CG ARG A 9 -3.446 -6.456 4.600 1.00 0.00 C ATOM 86 CD ARG A 9 -3.161 -6.359 6.091 1.00 0.00 C ATOM 87 NE ARG A 9 -2.862 -7.663 6.676 1.00 0.00 N ATOM 88 CZ ARG A 9 -2.389 -7.825 7.907 1.00 0.00 C ATOM 89 NH1 ARG A 9 -2.162 -6.770 8.677 1.00 0.00 N ATOM 90 NH2 ARG A 9 -2.141 -9.044 8.369 1.00 0.00 N ATOM 91 H ARG A 9 -2.500 -8.187 1.249 1.00 0.00 H ATOM 92 HA ARG A 9 -2.911 -5.469 2.194 1.00 0.00 H ATOM 93 HB2 ARG A 9 -1.869 -7.702 3.918 1.00 0.00 H ATOM 94 HB3 ARG A 9 -1.403 -6.032 4.213 1.00 0.00 H ATOM 95 HG2 ARG A 9 -3.913 -5.538 4.274 1.00 0.00 H ATOM 96 HG3 ARG A 9 -4.114 -7.285 4.422 1.00 0.00 H ATOM 97 HD2 ARG A 9 -2.315 -5.706 6.241 1.00 0.00 H ATOM 98 HD3 ARG A 9 -4.028 -5.944 6.583 1.00 0.00 H ATOM 99 HE ARG A 9 -3.023 -8.456 6.124 1.00 0.00 H ATOM 100 HH11 ARG A 9 -2.348 -5.851 8.332 1.00 0.00 H ATOM 101 HH12 ARG A 9 -1.806 -6.895 9.604 1.00 0.00 H ATOM 102 HH21 ARG A 9 -2.311 -9.842 7.791 1.00 0.00 H ATOM 103 HH22 ARG A 9 -1.785 -9.165 9.294 1.00 0.00 H ATOM 104 N ALA A 10 -0.360 -4.977 1.974 1.00 0.00 N ATOM 105 CA ALA A 10 0.954 -4.635 1.443 1.00 0.00 C ATOM 106 C ALA A 10 1.849 -4.048 2.529 1.00 0.00 C ATOM 107 O ALA A 10 1.369 -3.419 3.472 1.00 0.00 O ATOM 108 CB ALA A 10 0.816 -3.658 0.284 1.00 0.00 C ATOM 109 H ALA A 10 -0.820 -4.339 2.559 1.00 0.00 H ATOM 110 HA ALA A 10 1.408 -5.540 1.067 1.00 0.00 H ATOM 111 HB1 ALA A 10 1.710 -3.055 0.216 1.00 0.00 H ATOM 112 HB2 ALA A 10 0.681 -4.208 -0.635 1.00 0.00 H ATOM 113 HB3 ALA A 10 -0.038 -3.020 0.452 1.00 0.00 H ATOM 114 N LYS A 11 3.154 -4.257 2.390 1.00 0.00 N ATOM 115 CA LYS A 11 4.118 -3.748 3.359 1.00 0.00 C ATOM 116 C LYS A 11 5.093 -2.779 2.698 1.00 0.00 C ATOM 117 O LYS A 11 5.597 -3.039 1.606 1.00 0.00 O ATOM 118 CB LYS A 11 4.888 -4.905 3.999 1.00 0.00 C ATOM 119 CG LYS A 11 5.959 -4.455 4.977 1.00 0.00 C ATOM 120 CD LYS A 11 6.629 -5.639 5.654 1.00 0.00 C ATOM 121 CE LYS A 11 8.024 -5.285 6.145 1.00 0.00 C ATOM 122 NZ LYS A 11 7.996 -4.682 7.507 1.00 0.00 N ATOM 123 H LYS A 11 3.477 -4.765 1.617 1.00 0.00 H ATOM 124 HA LYS A 11 3.571 -3.222 4.126 1.00 0.00 H ATOM 125 HB2 LYS A 11 4.189 -5.537 4.528 1.00 0.00 H ATOM 126 HB3 LYS A 11 5.362 -5.482 3.218 1.00 0.00 H ATOM 127 HG2 LYS A 11 6.708 -3.890 4.442 1.00 0.00 H ATOM 128 HG3 LYS A 11 5.505 -3.830 5.732 1.00 0.00 H ATOM 129 HD2 LYS A 11 6.030 -5.947 6.498 1.00 0.00 H ATOM 130 HD3 LYS A 11 6.702 -6.453 4.947 1.00 0.00 H ATOM 131 HE2 LYS A 11 8.622 -6.183 6.171 1.00 0.00 H ATOM 132 HE3 LYS A 11 8.465 -4.579 5.457 1.00 0.00 H ATOM 133 HZ1 LYS A 11 7.020 -4.432 7.767 1.00 0.00 H ATOM 134 HZ2 LYS A 11 8.580 -3.822 7.529 1.00 0.00 H ATOM 135 HZ3 LYS A 11 8.367 -5.358 8.205 1.00 0.00 H ATOM 136 N ALA A 12 5.356 -1.662 3.368 1.00 0.00 N ATOM 137 CA ALA A 12 6.274 -0.656 2.848 1.00 0.00 C ATOM 138 C ALA A 12 7.716 -1.146 2.906 1.00 0.00 C ATOM 139 O ALA A 12 8.113 -1.829 3.852 1.00 0.00 O ATOM 140 CB ALA A 12 6.124 0.646 3.621 1.00 0.00 C ATOM 141 H ALA A 12 4.923 -1.511 4.234 1.00 0.00 H ATOM 142 HA ALA A 12 6.010 -0.466 1.817 1.00 0.00 H ATOM 143 HB1 ALA A 12 6.926 1.318 3.351 1.00 0.00 H ATOM 144 HB2 ALA A 12 5.175 1.101 3.380 1.00 0.00 H ATOM 145 HB3 ALA A 12 6.168 0.441 4.680 1.00 0.00 H ATOM 146 N LEU A 13 8.497 -0.795 1.891 1.00 0.00 N ATOM 147 CA LEU A 13 9.897 -1.200 1.827 1.00 0.00 C ATOM 148 C LEU A 13 10.813 -0.071 2.287 1.00 0.00 C ATOM 149 O LEU A 13 11.836 -0.310 2.929 1.00 0.00 O ATOM 150 CB LEU A 13 10.263 -1.619 0.402 1.00 0.00 C ATOM 151 CG LEU A 13 9.514 -2.831 -0.155 1.00 0.00 C ATOM 152 CD1 LEU A 13 9.801 -3.000 -1.638 1.00 0.00 C ATOM 153 CD2 LEU A 13 9.892 -4.090 0.611 1.00 0.00 C ATOM 154 H LEU A 13 8.125 -0.251 1.167 1.00 0.00 H ATOM 155 HA LEU A 13 10.028 -2.045 2.486 1.00 0.00 H ATOM 156 HB2 LEU A 13 10.066 -0.782 -0.250 1.00 0.00 H ATOM 157 HB3 LEU A 13 11.319 -1.846 0.385 1.00 0.00 H ATOM 158 HG LEU A 13 8.450 -2.673 -0.037 1.00 0.00 H ATOM 159 HD11 LEU A 13 10.614 -3.698 -1.770 1.00 0.00 H ATOM 160 HD12 LEU A 13 10.073 -2.046 -2.064 1.00 0.00 H ATOM 161 HD13 LEU A 13 8.919 -3.377 -2.135 1.00 0.00 H ATOM 162 HD21 LEU A 13 9.662 -3.957 1.658 1.00 0.00 H ATOM 163 HD22 LEU A 13 10.950 -4.276 0.496 1.00 0.00 H ATOM 164 HD23 LEU A 13 9.334 -4.929 0.223 1.00 0.00 H ATOM 165 N CYS A 14 10.437 1.160 1.957 1.00 0.00 N ATOM 166 CA CYS A 14 11.224 2.328 2.339 1.00 0.00 C ATOM 167 C CYS A 14 10.317 3.496 2.713 1.00 0.00 C ATOM 168 O CYS A 14 9.093 3.371 2.707 1.00 0.00 O ATOM 169 CB CYS A 14 12.156 2.736 1.197 1.00 0.00 C ATOM 170 SG CYS A 14 13.520 1.584 0.910 1.00 0.00 S ATOM 171 H CYS A 14 9.611 1.287 1.445 1.00 0.00 H ATOM 172 HA CYS A 14 11.818 2.060 3.199 1.00 0.00 H ATOM 173 HB2 CYS A 14 11.585 2.802 0.282 1.00 0.00 H ATOM 174 HB3 CYS A 14 12.581 3.703 1.418 1.00 0.00 H ATOM 175 HG CYS A 14 13.920 1.728 -0.344 1.00 0.00 H ATOM 176 N ASN A 15 10.927 4.630 3.040 1.00 0.00 N ATOM 177 CA ASN A 15 10.174 5.821 3.419 1.00 0.00 C ATOM 178 C ASN A 15 9.434 6.402 2.218 1.00 0.00 C ATOM 179 O ASN A 15 10.050 6.916 1.285 1.00 0.00 O ATOM 180 CB ASN A 15 11.111 6.874 4.013 1.00 0.00 C ATOM 181 CG ASN A 15 12.211 7.278 3.051 1.00 0.00 C ATOM 182 OD1 ASN A 15 12.374 6.677 1.989 1.00 0.00 O ATOM 183 ND2 ASN A 15 12.972 8.303 3.419 1.00 0.00 N ATOM 184 H ASN A 15 11.906 4.669 3.025 1.00 0.00 H ATOM 185 HA ASN A 15 9.452 5.531 4.167 1.00 0.00 H ATOM 186 HB2 ASN A 15 10.539 7.755 4.266 1.00 0.00 H ATOM 187 HB3 ASN A 15 11.568 6.478 4.908 1.00 0.00 H ATOM 188 HD21 ASN A 15 12.784 8.734 4.278 1.00 0.00 H ATOM 189 HD22 ASN A 15 13.690 8.586 2.815 1.00 0.00 H ATOM 190 N TYR A 16 8.108 6.317 2.250 1.00 0.00 N ATOM 191 CA TYR A 16 7.283 6.833 1.164 1.00 0.00 C ATOM 192 C TYR A 16 6.397 7.976 1.649 1.00 0.00 C ATOM 193 O TYR A 16 5.526 8.453 0.921 1.00 0.00 O ATOM 194 CB TYR A 16 6.419 5.716 0.577 1.00 0.00 C ATOM 195 CG TYR A 16 5.990 5.968 -0.850 1.00 0.00 C ATOM 196 CD1 TYR A 16 6.823 5.646 -1.914 1.00 0.00 C ATOM 197 CD2 TYR A 16 4.751 6.529 -1.135 1.00 0.00 C ATOM 198 CE1 TYR A 16 6.435 5.876 -3.220 1.00 0.00 C ATOM 199 CE2 TYR A 16 4.354 6.761 -2.438 1.00 0.00 C ATOM 200 CZ TYR A 16 5.200 6.433 -3.477 1.00 0.00 C ATOM 201 OH TYR A 16 4.810 6.662 -4.776 1.00 0.00 O ATOM 202 H TYR A 16 7.674 5.896 3.021 1.00 0.00 H ATOM 203 HA TYR A 16 7.943 7.206 0.394 1.00 0.00 H ATOM 204 HB2 TYR A 16 6.975 4.791 0.597 1.00 0.00 H ATOM 205 HB3 TYR A 16 5.528 5.607 1.178 1.00 0.00 H ATOM 206 HD1 TYR A 16 7.790 5.209 -1.710 1.00 0.00 H ATOM 207 HD2 TYR A 16 4.090 6.784 -0.319 1.00 0.00 H ATOM 208 HE1 TYR A 16 7.098 5.619 -4.034 1.00 0.00 H ATOM 209 HE2 TYR A 16 3.387 7.197 -2.640 1.00 0.00 H ATOM 210 HH TYR A 16 3.962 7.114 -4.781 1.00 0.00 H ATOM 211 N ARG A 17 6.625 8.410 2.884 1.00 0.00 N ATOM 212 CA ARG A 17 5.848 9.497 3.468 1.00 0.00 C ATOM 213 C ARG A 17 6.420 10.852 3.065 1.00 0.00 C ATOM 214 O ARG A 17 6.270 11.840 3.783 1.00 0.00 O ATOM 215 CB ARG A 17 5.825 9.373 4.993 1.00 0.00 C ATOM 216 CG ARG A 17 7.144 9.739 5.653 1.00 0.00 C ATOM 217 CD ARG A 17 8.093 8.552 5.698 1.00 0.00 C ATOM 218 NE ARG A 17 9.086 8.685 6.760 1.00 0.00 N ATOM 219 CZ ARG A 17 10.185 9.423 6.650 1.00 0.00 C ATOM 220 NH1 ARG A 17 10.429 10.091 5.531 1.00 0.00 N ATOM 221 NH2 ARG A 17 11.042 9.494 7.661 1.00 0.00 N ATOM 222 H ARG A 17 7.333 7.990 3.416 1.00 0.00 H ATOM 223 HA ARG A 17 4.838 9.420 3.094 1.00 0.00 H ATOM 224 HB2 ARG A 17 5.058 10.027 5.383 1.00 0.00 H ATOM 225 HB3 ARG A 17 5.586 8.354 5.255 1.00 0.00 H ATOM 226 HG2 ARG A 17 7.609 10.536 5.091 1.00 0.00 H ATOM 227 HG3 ARG A 17 6.950 10.073 6.662 1.00 0.00 H ATOM 228 HD2 ARG A 17 7.517 7.654 5.868 1.00 0.00 H ATOM 229 HD3 ARG A 17 8.601 8.479 4.748 1.00 0.00 H ATOM 230 HE ARG A 17 8.926 8.199 7.595 1.00 0.00 H ATOM 231 HH11 ARG A 17 9.785 10.040 4.769 1.00 0.00 H ATOM 232 HH12 ARG A 17 11.257 10.648 5.451 1.00 0.00 H ATOM 233 HH21 ARG A 17 10.861 8.992 8.506 1.00 0.00 H ATOM 234 HH22 ARG A 17 11.868 10.050 7.577 1.00 0.00 H ATOM 235 N GLY A 18 7.079 10.892 1.911 1.00 0.00 N ATOM 236 CA GLY A 18 7.665 12.131 1.433 1.00 0.00 C ATOM 237 C GLY A 18 6.623 13.102 0.914 1.00 0.00 C ATOM 238 O GLY A 18 5.534 13.216 1.477 1.00 0.00 O ATOM 239 H GLY A 18 7.168 10.073 1.379 1.00 0.00 H ATOM 240 HA2 GLY A 18 8.206 12.597 2.243 1.00 0.00 H ATOM 241 HA3 GLY A 18 8.357 11.904 0.635 1.00 0.00 H ATOM 242 N LYS A 19 6.958 13.807 -0.161 1.00 0.00 N ATOM 243 CA LYS A 19 6.044 14.775 -0.756 1.00 0.00 C ATOM 244 C LYS A 19 5.684 14.378 -2.184 1.00 0.00 C ATOM 245 O LYS A 19 6.503 14.491 -3.095 1.00 0.00 O ATOM 246 CB LYS A 19 6.671 16.172 -0.747 1.00 0.00 C ATOM 247 CG LYS A 19 7.063 16.653 0.639 1.00 0.00 C ATOM 248 CD LYS A 19 5.841 16.923 1.502 1.00 0.00 C ATOM 249 CE LYS A 19 6.147 16.725 2.978 1.00 0.00 C ATOM 250 NZ LYS A 19 6.816 17.916 3.571 1.00 0.00 N ATOM 251 H LYS A 19 7.841 13.672 -0.565 1.00 0.00 H ATOM 252 HA LYS A 19 5.143 14.791 -0.162 1.00 0.00 H ATOM 253 HB2 LYS A 19 7.557 16.160 -1.365 1.00 0.00 H ATOM 254 HB3 LYS A 19 5.962 16.874 -1.162 1.00 0.00 H ATOM 255 HG2 LYS A 19 7.667 15.896 1.116 1.00 0.00 H ATOM 256 HG3 LYS A 19 7.634 17.566 0.545 1.00 0.00 H ATOM 257 HD2 LYS A 19 5.519 17.942 1.346 1.00 0.00 H ATOM 258 HD3 LYS A 19 5.050 16.245 1.212 1.00 0.00 H ATOM 259 HE2 LYS A 19 5.221 16.544 3.503 1.00 0.00 H ATOM 260 HE3 LYS A 19 6.795 15.868 3.086 1.00 0.00 H ATOM 261 HZ1 LYS A 19 6.747 17.885 4.608 1.00 0.00 H ATOM 262 HZ2 LYS A 19 6.361 18.787 3.231 1.00 0.00 H ATOM 263 HZ3 LYS A 19 7.820 17.933 3.301 1.00 0.00 H ATOM 264 N ASN A 20 4.454 13.912 -2.372 1.00 0.00 N ATOM 265 CA ASN A 20 3.986 13.498 -3.690 1.00 0.00 C ATOM 266 C ASN A 20 2.620 14.105 -3.997 1.00 0.00 C ATOM 267 O ASN A 20 1.807 14.351 -3.106 1.00 0.00 O ATOM 268 CB ASN A 20 3.908 11.972 -3.770 1.00 0.00 C ATOM 269 CG ASN A 20 5.218 11.349 -4.211 1.00 0.00 C ATOM 270 OD1 ASN A 20 5.967 11.938 -4.990 1.00 0.00 O ATOM 271 ND2 ASN A 20 5.500 10.151 -3.713 1.00 0.00 N ATOM 272 H ASN A 20 3.846 13.845 -1.606 1.00 0.00 H ATOM 273 HA ASN A 20 4.697 13.852 -4.420 1.00 0.00 H ATOM 274 HB2 ASN A 20 3.654 11.579 -2.796 1.00 0.00 H ATOM 275 HB3 ASN A 20 3.141 11.693 -4.477 1.00 0.00 H ATOM 276 HD21 ASN A 20 4.856 9.742 -3.097 1.00 0.00 H ATOM 277 HD22 ASN A 20 6.341 9.725 -3.980 1.00 0.00 H ATOM 278 N PRO A 21 2.361 14.353 -5.290 1.00 0.00 N ATOM 279 CA PRO A 21 1.094 14.934 -5.745 1.00 0.00 C ATOM 280 C PRO A 21 -0.075 13.965 -5.595 1.00 0.00 C ATOM 281 O PRO A 21 -0.183 12.988 -6.335 1.00 0.00 O ATOM 282 CB PRO A 21 1.353 15.234 -7.224 1.00 0.00 C ATOM 283 CG PRO A 21 2.422 14.276 -7.623 1.00 0.00 C ATOM 284 CD PRO A 21 3.283 14.086 -6.405 1.00 0.00 C ATOM 285 HA PRO A 21 0.868 15.852 -5.224 1.00 0.00 H ATOM 286 HB2 PRO A 21 0.446 15.074 -7.790 1.00 0.00 H ATOM 287 HB3 PRO A 21 1.678 16.257 -7.335 1.00 0.00 H ATOM 288 HG2 PRO A 21 1.981 13.337 -7.921 1.00 0.00 H ATOM 289 HG3 PRO A 21 3.004 14.693 -8.432 1.00 0.00 H ATOM 290 HD2 PRO A 21 3.658 13.074 -6.362 1.00 0.00 H ATOM 291 HD3 PRO A 21 4.100 14.793 -6.407 1.00 0.00 H ATOM 292 N GLY A 22 -0.948 14.244 -4.632 1.00 0.00 N ATOM 293 CA GLY A 22 -2.097 13.388 -4.403 1.00 0.00 C ATOM 294 C GLY A 22 -1.712 11.931 -4.238 1.00 0.00 C ATOM 295 O GLY A 22 -2.181 11.070 -4.983 1.00 0.00 O ATOM 296 H GLY A 22 -0.811 15.037 -4.073 1.00 0.00 H ATOM 297 HA2 GLY A 22 -2.606 13.718 -3.510 1.00 0.00 H ATOM 298 HA3 GLY A 22 -2.771 13.477 -5.243 1.00 0.00 H ATOM 299 N ASP A 23 -0.854 11.655 -3.262 1.00 0.00 N ATOM 300 CA ASP A 23 -0.405 10.292 -3.002 1.00 0.00 C ATOM 301 C ASP A 23 -0.570 9.938 -1.527 1.00 0.00 C ATOM 302 O ASP A 23 -1.051 10.747 -0.733 1.00 0.00 O ATOM 303 CB ASP A 23 1.057 10.126 -3.419 1.00 0.00 C ATOM 304 CG ASP A 23 1.210 9.881 -4.907 1.00 0.00 C ATOM 305 OD1 ASP A 23 0.492 10.533 -5.693 1.00 0.00 O ATOM 306 OD2 ASP A 23 2.048 9.036 -5.287 1.00 0.00 O ATOM 307 H ASP A 23 -0.516 12.385 -2.702 1.00 0.00 H ATOM 308 HA ASP A 23 -1.016 9.624 -3.590 1.00 0.00 H ATOM 309 HB2 ASP A 23 1.602 11.023 -3.163 1.00 0.00 H ATOM 310 HB3 ASP A 23 1.483 9.288 -2.888 1.00 0.00 H ATOM 311 N LEU A 24 -0.169 8.723 -1.168 1.00 0.00 N ATOM 312 CA LEU A 24 -0.272 8.261 0.212 1.00 0.00 C ATOM 313 C LEU A 24 1.098 8.229 0.880 1.00 0.00 C ATOM 314 O LEU A 24 2.072 7.747 0.302 1.00 0.00 O ATOM 315 CB LEU A 24 -0.906 6.869 0.257 1.00 0.00 C ATOM 316 CG LEU A 24 -1.622 6.500 1.557 1.00 0.00 C ATOM 317 CD1 LEU A 24 -2.613 5.371 1.319 1.00 0.00 C ATOM 318 CD2 LEU A 24 -0.614 6.109 2.628 1.00 0.00 C ATOM 319 H LEU A 24 0.207 8.123 -1.845 1.00 0.00 H ATOM 320 HA LEU A 24 -0.905 8.953 0.747 1.00 0.00 H ATOM 321 HB2 LEU A 24 -1.626 6.807 -0.545 1.00 0.00 H ATOM 322 HB3 LEU A 24 -0.122 6.144 0.092 1.00 0.00 H ATOM 323 HG LEU A 24 -2.174 7.359 1.913 1.00 0.00 H ATOM 324 HD11 LEU A 24 -2.158 4.430 1.588 1.00 0.00 H ATOM 325 HD12 LEU A 24 -2.892 5.352 0.276 1.00 0.00 H ATOM 326 HD13 LEU A 24 -3.493 5.532 1.924 1.00 0.00 H ATOM 327 HD21 LEU A 24 -0.632 5.038 2.766 1.00 0.00 H ATOM 328 HD22 LEU A 24 -0.869 6.597 3.558 1.00 0.00 H ATOM 329 HD23 LEU A 24 0.375 6.416 2.321 1.00 0.00 H ATOM 330 N LYS A 25 1.166 8.745 2.103 1.00 0.00 N ATOM 331 CA LYS A 25 2.416 8.774 2.853 1.00 0.00 C ATOM 332 C LYS A 25 2.467 7.638 3.869 1.00 0.00 C ATOM 333 O LYS A 25 1.579 7.504 4.711 1.00 0.00 O ATOM 334 CB LYS A 25 2.575 10.118 3.567 1.00 0.00 C ATOM 335 CG LYS A 25 2.949 11.260 2.638 1.00 0.00 C ATOM 336 CD LYS A 25 2.834 12.606 3.334 1.00 0.00 C ATOM 337 CE LYS A 25 1.382 13.024 3.504 1.00 0.00 C ATOM 338 NZ LYS A 25 0.740 13.343 2.198 1.00 0.00 N ATOM 339 H LYS A 25 0.355 9.115 2.511 1.00 0.00 H ATOM 340 HA LYS A 25 3.227 8.651 2.151 1.00 0.00 H ATOM 341 HB2 LYS A 25 1.643 10.367 4.052 1.00 0.00 H ATOM 342 HB3 LYS A 25 3.348 10.025 4.317 1.00 0.00 H ATOM 343 HG2 LYS A 25 3.968 11.124 2.307 1.00 0.00 H ATOM 344 HG3 LYS A 25 2.287 11.249 1.784 1.00 0.00 H ATOM 345 HD2 LYS A 25 3.294 12.538 4.309 1.00 0.00 H ATOM 346 HD3 LYS A 25 3.348 13.352 2.744 1.00 0.00 H ATOM 347 HE2 LYS A 25 0.841 12.216 3.972 1.00 0.00 H ATOM 348 HE3 LYS A 25 1.344 13.898 4.137 1.00 0.00 H ATOM 349 HZ1 LYS A 25 -0.130 12.785 2.082 1.00 0.00 H ATOM 350 HZ2 LYS A 25 1.389 13.118 1.417 1.00 0.00 H ATOM 351 HZ3 LYS A 25 0.501 14.354 2.155 1.00 0.00 H ATOM 352 N PHE A 26 3.513 6.822 3.785 1.00 0.00 N ATOM 353 CA PHE A 26 3.680 5.697 4.698 1.00 0.00 C ATOM 354 C PHE A 26 5.150 5.500 5.056 1.00 0.00 C ATOM 355 O PHE A 26 6.039 5.801 4.261 1.00 0.00 O ATOM 356 CB PHE A 26 3.121 4.417 4.072 1.00 0.00 C ATOM 357 CG PHE A 26 3.684 4.120 2.712 1.00 0.00 C ATOM 358 CD1 PHE A 26 4.897 3.463 2.579 1.00 0.00 C ATOM 359 CD2 PHE A 26 3.001 4.496 1.567 1.00 0.00 C ATOM 360 CE1 PHE A 26 5.419 3.187 1.329 1.00 0.00 C ATOM 361 CE2 PHE A 26 3.518 4.223 0.314 1.00 0.00 C ATOM 362 CZ PHE A 26 4.728 3.568 0.195 1.00 0.00 C ATOM 363 H PHE A 26 4.189 6.980 3.092 1.00 0.00 H ATOM 364 HA PHE A 26 3.129 5.917 5.599 1.00 0.00 H ATOM 365 HB2 PHE A 26 3.348 3.581 4.715 1.00 0.00 H ATOM 366 HB3 PHE A 26 2.050 4.511 3.975 1.00 0.00 H ATOM 367 HD1 PHE A 26 5.439 3.165 3.466 1.00 0.00 H ATOM 368 HD2 PHE A 26 2.055 5.009 1.658 1.00 0.00 H ATOM 369 HE1 PHE A 26 6.366 2.676 1.240 1.00 0.00 H ATOM 370 HE2 PHE A 26 2.976 4.522 -0.571 1.00 0.00 H ATOM 371 HZ PHE A 26 5.133 3.353 -0.782 1.00 0.00 H ATOM 372 N ASN A 27 5.397 4.994 6.260 1.00 0.00 N ATOM 373 CA ASN A 27 6.759 4.758 6.725 1.00 0.00 C ATOM 374 C ASN A 27 7.148 3.293 6.550 1.00 0.00 C ATOM 375 O ASN A 27 6.347 2.393 6.800 1.00 0.00 O ATOM 376 CB ASN A 27 6.896 5.162 8.194 1.00 0.00 C ATOM 377 CG ASN A 27 6.363 4.100 9.137 1.00 0.00 C ATOM 378 OD1 ASN A 27 5.269 4.234 9.686 1.00 0.00 O ATOM 379 ND2 ASN A 27 7.136 3.038 9.330 1.00 0.00 N ATOM 380 H ASN A 27 4.646 4.774 6.850 1.00 0.00 H ATOM 381 HA ASN A 27 7.423 5.368 6.130 1.00 0.00 H ATOM 382 HB2 ASN A 27 7.939 5.326 8.421 1.00 0.00 H ATOM 383 HB3 ASN A 27 6.347 6.076 8.363 1.00 0.00 H ATOM 384 HD21 ASN A 27 7.996 3.000 8.860 1.00 0.00 H ATOM 385 HD22 ASN A 27 6.816 2.336 9.934 1.00 0.00 H ATOM 386 N LYS A 28 8.384 3.062 6.120 1.00 0.00 N ATOM 387 CA LYS A 28 8.881 1.707 5.913 1.00 0.00 C ATOM 388 C LYS A 28 8.318 0.754 6.962 1.00 0.00 C ATOM 389 O LYS A 28 8.447 0.991 8.163 1.00 0.00 O ATOM 390 CB LYS A 28 10.411 1.690 5.962 1.00 0.00 C ATOM 391 CG LYS A 28 11.004 0.292 5.969 1.00 0.00 C ATOM 392 CD LYS A 28 12.494 0.320 6.263 1.00 0.00 C ATOM 393 CE LYS A 28 13.188 -0.931 5.747 1.00 0.00 C ATOM 394 NZ LYS A 28 13.169 -2.031 6.751 1.00 0.00 N ATOM 395 H LYS A 28 8.976 3.822 5.938 1.00 0.00 H ATOM 396 HA LYS A 28 8.557 1.380 4.937 1.00 0.00 H ATOM 397 HB2 LYS A 28 10.792 2.217 5.100 1.00 0.00 H ATOM 398 HB3 LYS A 28 10.735 2.200 6.858 1.00 0.00 H ATOM 399 HG2 LYS A 28 10.509 -0.296 6.727 1.00 0.00 H ATOM 400 HG3 LYS A 28 10.846 -0.160 5.000 1.00 0.00 H ATOM 401 HD2 LYS A 28 12.931 1.183 5.784 1.00 0.00 H ATOM 402 HD3 LYS A 28 12.640 0.387 7.332 1.00 0.00 H ATOM 403 HE2 LYS A 28 12.683 -1.264 4.852 1.00 0.00 H ATOM 404 HE3 LYS A 28 14.213 -0.687 5.512 1.00 0.00 H ATOM 405 HZ1 LYS A 28 13.206 -2.953 6.271 1.00 0.00 H ATOM 406 HZ2 LYS A 28 12.298 -1.982 7.317 1.00 0.00 H ATOM 407 HZ3 LYS A 28 13.988 -1.949 7.386 1.00 0.00 H ATOM 408 N GLY A 29 7.693 -0.325 6.501 1.00 0.00 N ATOM 409 CA GLY A 29 7.121 -1.298 7.413 1.00 0.00 C ATOM 410 C GLY A 29 5.611 -1.195 7.498 1.00 0.00 C ATOM 411 O GLY A 29 4.914 -2.209 7.527 1.00 0.00 O ATOM 412 H GLY A 29 7.621 -0.462 5.533 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.386 -2.289 7.078 1.00 0.00 H ATOM 414 HA3 GLY A 29 7.536 -1.139 8.398 1.00 0.00 H ATOM 415 N ASP A 30 5.105 0.032 7.539 1.00 0.00 N ATOM 416 CA ASP A 30 3.667 0.264 7.622 1.00 0.00 C ATOM 417 C ASP A 30 2.916 -0.626 6.637 1.00 0.00 C ATOM 418 O ASP A 30 3.300 -0.744 5.473 1.00 0.00 O ATOM 419 CB ASP A 30 3.349 1.734 7.345 1.00 0.00 C ATOM 420 CG ASP A 30 3.564 2.612 8.562 1.00 0.00 C ATOM 421 OD1 ASP A 30 4.083 2.103 9.577 1.00 0.00 O ATOM 422 OD2 ASP A 30 3.213 3.809 8.499 1.00 0.00 O ATOM 423 H ASP A 30 5.712 0.801 7.513 1.00 0.00 H ATOM 424 HA ASP A 30 3.349 0.019 8.624 1.00 0.00 H ATOM 425 HB2 ASP A 30 3.989 2.091 6.550 1.00 0.00 H ATOM 426 HB3 ASP A 30 2.318 1.821 7.037 1.00 0.00 H ATOM 427 N VAL A 31 1.844 -1.252 7.111 1.00 0.00 N ATOM 428 CA VAL A 31 1.038 -2.132 6.273 1.00 0.00 C ATOM 429 C VAL A 31 -0.236 -1.434 5.809 1.00 0.00 C ATOM 430 O VAL A 31 -1.101 -1.097 6.618 1.00 0.00 O ATOM 431 CB VAL A 31 0.660 -3.426 7.018 1.00 0.00 C ATOM 432 CG1 VAL A 31 -0.380 -4.210 6.232 1.00 0.00 C ATOM 433 CG2 VAL A 31 1.896 -4.273 7.275 1.00 0.00 C ATOM 434 H VAL A 31 1.588 -1.118 8.048 1.00 0.00 H ATOM 435 HA VAL A 31 1.626 -2.399 5.407 1.00 0.00 H ATOM 436 HB VAL A 31 0.230 -3.155 7.971 1.00 0.00 H ATOM 437 HG11 VAL A 31 -0.182 -4.111 5.175 1.00 0.00 H ATOM 438 HG12 VAL A 31 -0.334 -5.252 6.512 1.00 0.00 H ATOM 439 HG13 VAL A 31 -1.364 -3.822 6.450 1.00 0.00 H ATOM 440 HG21 VAL A 31 2.412 -3.900 8.147 1.00 0.00 H ATOM 441 HG22 VAL A 31 1.602 -5.299 7.442 1.00 0.00 H ATOM 442 HG23 VAL A 31 2.552 -4.223 6.418 1.00 0.00 H ATOM 443 N ILE A 32 -0.345 -1.221 4.502 1.00 0.00 N ATOM 444 CA ILE A 32 -1.514 -0.564 3.930 1.00 0.00 C ATOM 445 C ILE A 32 -2.522 -1.587 3.417 1.00 0.00 C ATOM 446 O ILE A 32 -2.161 -2.536 2.720 1.00 0.00 O ATOM 447 CB ILE A 32 -1.123 0.378 2.777 1.00 0.00 C ATOM 448 CG1 ILE A 32 -0.003 1.323 3.218 1.00 0.00 C ATOM 449 CG2 ILE A 32 -2.334 1.168 2.304 1.00 0.00 C ATOM 450 CD1 ILE A 32 0.897 1.764 2.085 1.00 0.00 C ATOM 451 H ILE A 32 0.378 -1.512 3.908 1.00 0.00 H ATOM 452 HA ILE A 32 -1.979 0.025 4.708 1.00 0.00 H ATOM 453 HB ILE A 32 -0.772 -0.224 1.953 1.00 0.00 H ATOM 454 HG12 ILE A 32 -0.438 2.206 3.659 1.00 0.00 H ATOM 455 HG13 ILE A 32 0.610 0.823 3.954 1.00 0.00 H ATOM 456 HG21 ILE A 32 -2.638 0.812 1.331 1.00 0.00 H ATOM 457 HG22 ILE A 32 -3.145 1.035 3.004 1.00 0.00 H ATOM 458 HG23 ILE A 32 -2.080 2.215 2.242 1.00 0.00 H ATOM 459 HD11 ILE A 32 1.929 1.668 2.386 1.00 0.00 H ATOM 460 HD12 ILE A 32 0.714 1.147 1.218 1.00 0.00 H ATOM 461 HD13 ILE A 32 0.688 2.796 1.842 1.00 0.00 H ATOM 462 N LEU A 33 -3.788 -1.387 3.766 1.00 0.00 N ATOM 463 CA LEU A 33 -4.851 -2.291 3.339 1.00 0.00 C ATOM 464 C LEU A 33 -5.328 -1.944 1.932 1.00 0.00 C ATOM 465 O LEU A 33 -5.789 -0.831 1.678 1.00 0.00 O ATOM 466 CB LEU A 33 -6.025 -2.228 4.317 1.00 0.00 C ATOM 467 CG LEU A 33 -5.913 -3.115 5.558 1.00 0.00 C ATOM 468 CD1 LEU A 33 -5.225 -2.366 6.689 1.00 0.00 C ATOM 469 CD2 LEU A 33 -7.288 -3.598 5.994 1.00 0.00 C ATOM 470 H LEU A 33 -4.015 -0.614 4.323 1.00 0.00 H ATOM 471 HA LEU A 33 -4.451 -3.294 3.333 1.00 0.00 H ATOM 472 HB2 LEU A 33 -6.124 -1.206 4.650 1.00 0.00 H ATOM 473 HB3 LEU A 33 -6.917 -2.518 3.781 1.00 0.00 H ATOM 474 HG LEU A 33 -5.313 -3.982 5.320 1.00 0.00 H ATOM 475 HD11 LEU A 33 -5.638 -1.372 6.766 1.00 0.00 H ATOM 476 HD12 LEU A 33 -4.166 -2.301 6.486 1.00 0.00 H ATOM 477 HD13 LEU A 33 -5.382 -2.895 7.618 1.00 0.00 H ATOM 478 HD21 LEU A 33 -7.809 -4.014 5.145 1.00 0.00 H ATOM 479 HD22 LEU A 33 -7.853 -2.766 6.390 1.00 0.00 H ATOM 480 HD23 LEU A 33 -7.179 -4.355 6.756 1.00 0.00 H ATOM 481 N LEU A 34 -5.216 -2.905 1.022 1.00 0.00 N ATOM 482 CA LEU A 34 -5.638 -2.703 -0.360 1.00 0.00 C ATOM 483 C LEU A 34 -7.152 -2.539 -0.449 1.00 0.00 C ATOM 484 O LEU A 34 -7.896 -3.520 -0.422 1.00 0.00 O ATOM 485 CB LEU A 34 -5.190 -3.881 -1.228 1.00 0.00 C ATOM 486 CG LEU A 34 -3.682 -4.035 -1.422 1.00 0.00 C ATOM 487 CD1 LEU A 34 -3.323 -5.490 -1.681 1.00 0.00 C ATOM 488 CD2 LEU A 34 -3.198 -3.154 -2.565 1.00 0.00 C ATOM 489 H LEU A 34 -4.842 -3.772 1.284 1.00 0.00 H ATOM 490 HA LEU A 34 -5.169 -1.801 -0.721 1.00 0.00 H ATOM 491 HB2 LEU A 34 -5.559 -4.786 -0.773 1.00 0.00 H ATOM 492 HB3 LEU A 34 -5.640 -3.761 -2.204 1.00 0.00 H ATOM 493 HG LEU A 34 -3.175 -3.722 -0.520 1.00 0.00 H ATOM 494 HD11 LEU A 34 -2.608 -5.547 -2.487 1.00 0.00 H ATOM 495 HD12 LEU A 34 -4.214 -6.038 -1.950 1.00 0.00 H ATOM 496 HD13 LEU A 34 -2.893 -5.919 -0.787 1.00 0.00 H ATOM 497 HD21 LEU A 34 -2.316 -2.614 -2.254 1.00 0.00 H ATOM 498 HD22 LEU A 34 -3.974 -2.452 -2.831 1.00 0.00 H ATOM 499 HD23 LEU A 34 -2.960 -3.770 -3.419 1.00 0.00 H ATOM 500 N ARG A 35 -7.602 -1.293 -0.556 1.00 0.00 N ATOM 501 CA ARG A 35 -9.027 -1.000 -0.649 1.00 0.00 C ATOM 502 C ARG A 35 -9.512 -1.117 -2.091 1.00 0.00 C ATOM 503 O ARG A 35 -10.537 -1.742 -2.363 1.00 0.00 O ATOM 504 CB ARG A 35 -9.317 0.404 -0.114 1.00 0.00 C ATOM 505 CG ARG A 35 -10.733 0.881 -0.392 1.00 0.00 C ATOM 506 CD ARG A 35 -11.718 0.322 0.622 1.00 0.00 C ATOM 507 NE ARG A 35 -13.070 0.228 0.077 1.00 0.00 N ATOM 508 CZ ARG A 35 -14.112 -0.219 0.770 1.00 0.00 C ATOM 509 NH1 ARG A 35 -13.958 -0.610 2.027 1.00 0.00 N ATOM 510 NH2 ARG A 35 -15.311 -0.275 0.205 1.00 0.00 N ATOM 511 H ARG A 35 -6.959 -0.552 -0.571 1.00 0.00 H ATOM 512 HA ARG A 35 -9.554 -1.722 -0.045 1.00 0.00 H ATOM 513 HB2 ARG A 35 -9.163 0.408 0.955 1.00 0.00 H ATOM 514 HB3 ARG A 35 -8.629 1.099 -0.572 1.00 0.00 H ATOM 515 HG2 ARG A 35 -10.756 1.960 -0.343 1.00 0.00 H ATOM 516 HG3 ARG A 35 -11.024 0.557 -1.381 1.00 0.00 H ATOM 517 HD2 ARG A 35 -11.390 -0.663 0.917 1.00 0.00 H ATOM 518 HD3 ARG A 35 -11.732 0.971 1.485 1.00 0.00 H ATOM 519 HE ARG A 35 -13.206 0.512 -0.850 1.00 0.00 H ATOM 520 HH11 ARG A 35 -13.055 -0.569 2.456 1.00 0.00 H ATOM 521 HH12 ARG A 35 -14.744 -0.946 2.547 1.00 0.00 H ATOM 522 HH21 ARG A 35 -15.431 0.020 -0.743 1.00 0.00 H ATOM 523 HH22 ARG A 35 -16.094 -0.611 0.727 1.00 0.00 H ATOM 524 N ARG A 36 -8.769 -0.510 -3.011 1.00 0.00 N ATOM 525 CA ARG A 36 -9.125 -0.545 -4.425 1.00 0.00 C ATOM 526 C ARG A 36 -7.883 -0.722 -5.293 1.00 0.00 C ATOM 527 O ARG A 36 -7.037 0.168 -5.373 1.00 0.00 O ATOM 528 CB ARG A 36 -9.857 0.739 -4.820 1.00 0.00 C ATOM 529 CG ARG A 36 -10.594 0.636 -6.145 1.00 0.00 C ATOM 530 CD ARG A 36 -9.663 0.884 -7.321 1.00 0.00 C ATOM 531 NE ARG A 36 -10.393 1.265 -8.527 1.00 0.00 N ATOM 532 CZ ARG A 36 -11.009 0.394 -9.319 1.00 0.00 C ATOM 533 NH1 ARG A 36 -10.983 -0.901 -9.033 1.00 0.00 N ATOM 534 NH2 ARG A 36 -11.653 0.817 -10.399 1.00 0.00 N ATOM 535 H ARG A 36 -7.963 -0.027 -2.733 1.00 0.00 H ATOM 536 HA ARG A 36 -9.782 -1.387 -4.581 1.00 0.00 H ATOM 537 HB2 ARG A 36 -10.576 0.980 -4.051 1.00 0.00 H ATOM 538 HB3 ARG A 36 -9.138 1.541 -4.894 1.00 0.00 H ATOM 539 HG2 ARG A 36 -11.016 -0.354 -6.236 1.00 0.00 H ATOM 540 HG3 ARG A 36 -11.386 1.370 -6.163 1.00 0.00 H ATOM 541 HD2 ARG A 36 -8.979 1.678 -7.061 1.00 0.00 H ATOM 542 HD3 ARG A 36 -9.106 -0.020 -7.519 1.00 0.00 H ATOM 543 HE ARG A 36 -10.425 2.216 -8.757 1.00 0.00 H ATOM 544 HH11 ARG A 36 -10.499 -1.222 -8.219 1.00 0.00 H ATOM 545 HH12 ARG A 36 -11.448 -1.554 -9.630 1.00 0.00 H ATOM 546 HH21 ARG A 36 -11.675 1.792 -10.617 1.00 0.00 H ATOM 547 HH22 ARG A 36 -12.116 0.161 -10.994 1.00 0.00 H ATOM 548 N GLN A 37 -7.781 -1.878 -5.942 1.00 0.00 N ATOM 549 CA GLN A 37 -6.642 -2.172 -6.803 1.00 0.00 C ATOM 550 C GLN A 37 -6.883 -1.657 -8.219 1.00 0.00 C ATOM 551 O GLN A 37 -7.444 -2.361 -9.059 1.00 0.00 O ATOM 552 CB GLN A 37 -6.374 -3.678 -6.834 1.00 0.00 C ATOM 553 CG GLN A 37 -5.085 -4.052 -7.547 1.00 0.00 C ATOM 554 CD GLN A 37 -5.049 -5.510 -7.962 1.00 0.00 C ATOM 555 OE1 GLN A 37 -5.886 -6.308 -7.539 1.00 0.00 O ATOM 556 NE2 GLN A 37 -4.078 -5.865 -8.795 1.00 0.00 N ATOM 557 H GLN A 37 -8.487 -2.548 -5.838 1.00 0.00 H ATOM 558 HA GLN A 37 -5.778 -1.671 -6.393 1.00 0.00 H ATOM 559 HB2 GLN A 37 -6.318 -4.043 -5.819 1.00 0.00 H ATOM 560 HB3 GLN A 37 -7.194 -4.167 -7.339 1.00 0.00 H ATOM 561 HG2 GLN A 37 -4.987 -3.440 -8.432 1.00 0.00 H ATOM 562 HG3 GLN A 37 -4.254 -3.861 -6.885 1.00 0.00 H ATOM 563 HE21 GLN A 37 -3.446 -5.176 -9.090 1.00 0.00 H ATOM 564 HE22 GLN A 37 -4.031 -6.801 -9.078 1.00 0.00 H ATOM 565 N LEU A 38 -6.455 -0.426 -8.475 1.00 0.00 N ATOM 566 CA LEU A 38 -6.624 0.184 -9.790 1.00 0.00 C ATOM 567 C LEU A 38 -6.017 -0.694 -10.880 1.00 0.00 C ATOM 568 O LEU A 38 -6.687 -1.051 -11.848 1.00 0.00 O ATOM 569 CB LEU A 38 -5.980 1.571 -9.817 1.00 0.00 C ATOM 570 CG LEU A 38 -6.483 2.565 -8.770 1.00 0.00 C ATOM 571 CD1 LEU A 38 -5.417 3.608 -8.470 1.00 0.00 C ATOM 572 CD2 LEU A 38 -7.767 3.232 -9.242 1.00 0.00 C ATOM 573 H LEU A 38 -6.015 0.086 -7.765 1.00 0.00 H ATOM 574 HA LEU A 38 -7.683 0.284 -9.974 1.00 0.00 H ATOM 575 HB2 LEU A 38 -4.918 1.444 -9.670 1.00 0.00 H ATOM 576 HB3 LEU A 38 -6.157 1.998 -10.794 1.00 0.00 H ATOM 577 HG LEU A 38 -6.698 2.035 -7.853 1.00 0.00 H ATOM 578 HD11 LEU A 38 -5.277 4.239 -9.335 1.00 0.00 H ATOM 579 HD12 LEU A 38 -4.488 3.115 -8.230 1.00 0.00 H ATOM 580 HD13 LEU A 38 -5.731 4.212 -7.631 1.00 0.00 H ATOM 581 HD21 LEU A 38 -7.604 4.295 -9.342 1.00 0.00 H ATOM 582 HD22 LEU A 38 -8.551 3.054 -8.520 1.00 0.00 H ATOM 583 HD23 LEU A 38 -8.056 2.821 -10.197 1.00 0.00 H ATOM 584 N ASP A 39 -4.745 -1.038 -10.713 1.00 0.00 N ATOM 585 CA ASP A 39 -4.047 -1.877 -11.681 1.00 0.00 C ATOM 586 C ASP A 39 -2.883 -2.613 -11.024 1.00 0.00 C ATOM 587 O ASP A 39 -2.670 -2.503 -9.817 1.00 0.00 O ATOM 588 CB ASP A 39 -3.537 -1.030 -12.848 1.00 0.00 C ATOM 589 CG ASP A 39 -4.604 -0.790 -13.899 1.00 0.00 C ATOM 590 OD1 ASP A 39 -5.178 -1.780 -14.397 1.00 0.00 O ATOM 591 OD2 ASP A 39 -4.863 0.388 -14.223 1.00 0.00 O ATOM 592 H ASP A 39 -4.263 -0.722 -9.920 1.00 0.00 H ATOM 593 HA ASP A 39 -4.750 -2.605 -12.057 1.00 0.00 H ATOM 594 HB2 ASP A 39 -3.207 -0.073 -12.472 1.00 0.00 H ATOM 595 HB3 ASP A 39 -2.705 -1.536 -13.315 1.00 0.00 H ATOM 596 N GLU A 40 -2.135 -3.363 -11.827 1.00 0.00 N ATOM 597 CA GLU A 40 -0.995 -4.118 -11.321 1.00 0.00 C ATOM 598 C GLU A 40 0.247 -3.235 -11.235 1.00 0.00 C ATOM 599 O GLU A 40 1.373 -3.731 -11.204 1.00 0.00 O ATOM 600 CB GLU A 40 -0.715 -5.325 -12.220 1.00 0.00 C ATOM 601 CG GLU A 40 -0.323 -4.949 -13.639 1.00 0.00 C ATOM 602 CD GLU A 40 -0.615 -6.053 -14.637 1.00 0.00 C ATOM 603 OE1 GLU A 40 0.157 -7.034 -14.678 1.00 0.00 O ATOM 604 OE2 GLU A 40 -1.615 -5.936 -15.375 1.00 0.00 O ATOM 605 H GLU A 40 -2.356 -3.410 -12.780 1.00 0.00 H ATOM 606 HA GLU A 40 -1.241 -4.469 -10.331 1.00 0.00 H ATOM 607 HB2 GLU A 40 0.089 -5.902 -11.787 1.00 0.00 H ATOM 608 HB3 GLU A 40 -1.603 -5.938 -12.265 1.00 0.00 H ATOM 609 HG2 GLU A 40 -0.874 -4.067 -13.930 1.00 0.00 H ATOM 610 HG3 GLU A 40 0.735 -4.734 -13.662 1.00 0.00 H ATOM 611 N ASN A 41 0.033 -1.924 -11.198 1.00 0.00 N ATOM 612 CA ASN A 41 1.134 -0.971 -11.117 1.00 0.00 C ATOM 613 C ASN A 41 0.961 -0.040 -9.921 1.00 0.00 C ATOM 614 O ASN A 41 1.939 0.450 -9.357 1.00 0.00 O ATOM 615 CB ASN A 41 1.223 -0.152 -12.407 1.00 0.00 C ATOM 616 CG ASN A 41 1.398 -1.024 -13.635 1.00 0.00 C ATOM 617 OD1 ASN A 41 2.460 -1.033 -14.258 1.00 0.00 O ATOM 618 ND2 ASN A 41 0.353 -1.764 -13.989 1.00 0.00 N ATOM 619 H ASN A 41 -0.888 -1.589 -11.227 1.00 0.00 H ATOM 620 HA ASN A 41 2.048 -1.532 -10.994 1.00 0.00 H ATOM 621 HB2 ASN A 41 0.316 0.423 -12.524 1.00 0.00 H ATOM 622 HB3 ASN A 41 2.065 0.520 -12.342 1.00 0.00 H ATOM 623 HD21 ASN A 41 -0.460 -1.707 -13.446 1.00 0.00 H ATOM 624 HD22 ASN A 41 0.440 -2.338 -14.779 1.00 0.00 H ATOM 625 N TRP A 42 -0.289 0.197 -9.540 1.00 0.00 N ATOM 626 CA TRP A 42 -0.590 1.069 -8.410 1.00 0.00 C ATOM 627 C TRP A 42 -1.593 0.412 -7.468 1.00 0.00 C ATOM 628 O TRP A 42 -2.249 -0.566 -7.828 1.00 0.00 O ATOM 629 CB TRP A 42 -1.139 2.408 -8.905 1.00 0.00 C ATOM 630 CG TRP A 42 -0.113 3.248 -9.604 1.00 0.00 C ATOM 631 CD1 TRP A 42 0.483 2.984 -10.804 1.00 0.00 C ATOM 632 CD2 TRP A 42 0.438 4.487 -9.144 1.00 0.00 C ATOM 633 NE1 TRP A 42 1.371 3.984 -11.118 1.00 0.00 N ATOM 634 CE2 TRP A 42 1.361 4.919 -10.116 1.00 0.00 C ATOM 635 CE3 TRP A 42 0.240 5.275 -8.007 1.00 0.00 C ATOM 636 CZ2 TRP A 42 2.084 6.101 -9.983 1.00 0.00 C ATOM 637 CZ3 TRP A 42 0.958 6.448 -7.876 1.00 0.00 C ATOM 638 CH2 TRP A 42 1.870 6.853 -8.860 1.00 0.00 C ATOM 639 H TRP A 42 -1.027 -0.223 -10.029 1.00 0.00 H ATOM 640 HA TRP A 42 0.330 1.244 -7.872 1.00 0.00 H ATOM 641 HB2 TRP A 42 -1.948 2.226 -9.596 1.00 0.00 H ATOM 642 HB3 TRP A 42 -1.511 2.970 -8.060 1.00 0.00 H ATOM 643 HD1 TRP A 42 0.277 2.112 -11.406 1.00 0.00 H ATOM 644 HE1 TRP A 42 1.921 4.023 -11.929 1.00 0.00 H ATOM 645 HE3 TRP A 42 -0.459 4.980 -7.238 1.00 0.00 H ATOM 646 HZ2 TRP A 42 2.790 6.427 -10.733 1.00 0.00 H ATOM 647 HZ3 TRP A 42 0.818 7.070 -7.004 1.00 0.00 H ATOM 648 HH2 TRP A 42 2.409 7.777 -8.716 1.00 0.00 H ATOM 649 N TYR A 43 -1.706 0.954 -6.260 1.00 0.00 N ATOM 650 CA TYR A 43 -2.628 0.418 -5.266 1.00 0.00 C ATOM 651 C TYR A 43 -3.244 1.539 -4.434 1.00 0.00 C ATOM 652 O TYR A 43 -2.533 2.377 -3.880 1.00 0.00 O ATOM 653 CB TYR A 43 -1.905 -0.572 -4.351 1.00 0.00 C ATOM 654 CG TYR A 43 -1.390 -1.797 -5.072 1.00 0.00 C ATOM 655 CD1 TYR A 43 -2.163 -2.441 -6.030 1.00 0.00 C ATOM 656 CD2 TYR A 43 -0.128 -2.310 -4.797 1.00 0.00 C ATOM 657 CE1 TYR A 43 -1.696 -3.561 -6.691 1.00 0.00 C ATOM 658 CE2 TYR A 43 0.348 -3.428 -5.454 1.00 0.00 C ATOM 659 CZ TYR A 43 -0.440 -4.050 -6.399 1.00 0.00 C ATOM 660 OH TYR A 43 0.029 -5.165 -7.056 1.00 0.00 O ATOM 661 H TYR A 43 -1.156 1.732 -6.032 1.00 0.00 H ATOM 662 HA TYR A 43 -3.417 -0.101 -5.790 1.00 0.00 H ATOM 663 HB2 TYR A 43 -1.062 -0.079 -3.892 1.00 0.00 H ATOM 664 HB3 TYR A 43 -2.586 -0.903 -3.580 1.00 0.00 H ATOM 665 HD1 TYR A 43 -3.147 -2.054 -6.256 1.00 0.00 H ATOM 666 HD2 TYR A 43 0.487 -1.820 -4.055 1.00 0.00 H ATOM 667 HE1 TYR A 43 -2.313 -4.048 -7.432 1.00 0.00 H ATOM 668 HE2 TYR A 43 1.331 -3.812 -5.226 1.00 0.00 H ATOM 669 HH TYR A 43 -0.250 -5.135 -7.975 1.00 0.00 H ATOM 670 N GLN A 44 -4.570 1.546 -4.352 1.00 0.00 N ATOM 671 CA GLN A 44 -5.283 2.563 -3.589 1.00 0.00 C ATOM 672 C GLN A 44 -5.787 1.997 -2.265 1.00 0.00 C ATOM 673 O GLN A 44 -6.701 1.174 -2.238 1.00 0.00 O ATOM 674 CB GLN A 44 -6.457 3.113 -4.401 1.00 0.00 C ATOM 675 CG GLN A 44 -7.197 4.247 -3.711 1.00 0.00 C ATOM 676 CD GLN A 44 -8.399 4.725 -4.501 1.00 0.00 C ATOM 677 OE1 GLN A 44 -8.333 4.884 -5.720 1.00 0.00 O ATOM 678 NE2 GLN A 44 -9.509 4.956 -3.808 1.00 0.00 N ATOM 679 H GLN A 44 -5.082 0.851 -4.816 1.00 0.00 H ATOM 680 HA GLN A 44 -4.593 3.367 -3.382 1.00 0.00 H ATOM 681 HB2 GLN A 44 -6.085 3.477 -5.347 1.00 0.00 H ATOM 682 HB3 GLN A 44 -7.159 2.312 -4.584 1.00 0.00 H ATOM 683 HG2 GLN A 44 -7.534 3.904 -2.744 1.00 0.00 H ATOM 684 HG3 GLN A 44 -6.517 5.076 -3.581 1.00 0.00 H ATOM 685 HE21 GLN A 44 -9.488 4.808 -2.839 1.00 0.00 H ATOM 686 HE22 GLN A 44 -10.301 5.266 -4.293 1.00 0.00 H ATOM 687 N GLY A 45 -5.183 2.444 -1.168 1.00 0.00 N ATOM 688 CA GLY A 45 -5.584 1.971 0.144 1.00 0.00 C ATOM 689 C GLY A 45 -5.680 3.091 1.161 1.00 0.00 C ATOM 690 O GLY A 45 -5.783 4.262 0.795 1.00 0.00 O ATOM 691 H GLY A 45 -4.460 3.101 -1.250 1.00 0.00 H ATOM 692 HA2 GLY A 45 -6.547 1.489 0.063 1.00 0.00 H ATOM 693 HA3 GLY A 45 -4.860 1.248 0.490 1.00 0.00 H ATOM 694 N GLU A 46 -5.648 2.732 2.440 1.00 0.00 N ATOM 695 CA GLU A 46 -5.735 3.717 3.512 1.00 0.00 C ATOM 696 C GLU A 46 -4.945 3.262 4.735 1.00 0.00 C ATOM 697 O GLU A 46 -4.992 2.092 5.118 1.00 0.00 O ATOM 698 CB GLU A 46 -7.196 3.958 3.896 1.00 0.00 C ATOM 699 CG GLU A 46 -7.372 4.530 5.293 1.00 0.00 C ATOM 700 CD GLU A 46 -8.777 5.045 5.540 1.00 0.00 C ATOM 701 OE1 GLU A 46 -9.693 4.213 5.710 1.00 0.00 O ATOM 702 OE2 GLU A 46 -8.960 6.280 5.563 1.00 0.00 O ATOM 703 H GLU A 46 -5.565 1.783 2.669 1.00 0.00 H ATOM 704 HA GLU A 46 -5.311 4.641 3.148 1.00 0.00 H ATOM 705 HB2 GLU A 46 -7.633 4.648 3.189 1.00 0.00 H ATOM 706 HB3 GLU A 46 -7.728 3.019 3.845 1.00 0.00 H ATOM 707 HG2 GLU A 46 -7.157 3.756 6.015 1.00 0.00 H ATOM 708 HG3 GLU A 46 -6.677 5.346 5.424 1.00 0.00 H ATOM 709 N ILE A 47 -4.218 4.193 5.343 1.00 0.00 N ATOM 710 CA ILE A 47 -3.417 3.888 6.522 1.00 0.00 C ATOM 711 C ILE A 47 -3.593 4.956 7.597 1.00 0.00 C ATOM 712 O ILE A 47 -3.520 6.151 7.316 1.00 0.00 O ATOM 713 CB ILE A 47 -1.922 3.769 6.172 1.00 0.00 C ATOM 714 CG1 ILE A 47 -1.074 3.804 7.445 1.00 0.00 C ATOM 715 CG2 ILE A 47 -1.509 4.884 5.224 1.00 0.00 C ATOM 716 CD1 ILE A 47 0.290 3.171 7.280 1.00 0.00 C ATOM 717 H ILE A 47 -4.220 5.107 4.990 1.00 0.00 H ATOM 718 HA ILE A 47 -3.751 2.939 6.915 1.00 0.00 H ATOM 719 HB ILE A 47 -1.767 2.826 5.670 1.00 0.00 H ATOM 720 HG12 ILE A 47 -0.929 4.829 7.746 1.00 0.00 H ATOM 721 HG13 ILE A 47 -1.594 3.273 8.230 1.00 0.00 H ATOM 722 HG21 ILE A 47 -1.572 5.833 5.736 1.00 0.00 H ATOM 723 HG22 ILE A 47 -0.494 4.720 4.895 1.00 0.00 H ATOM 724 HG23 ILE A 47 -2.168 4.893 4.369 1.00 0.00 H ATOM 725 HD11 ILE A 47 0.752 3.540 6.376 1.00 0.00 H ATOM 726 HD12 ILE A 47 0.909 3.420 8.129 1.00 0.00 H ATOM 727 HD13 ILE A 47 0.183 2.097 7.216 1.00 0.00 H ATOM 728 N ASN A 48 -3.823 4.515 8.829 1.00 0.00 N ATOM 729 CA ASN A 48 -4.008 5.433 9.948 1.00 0.00 C ATOM 730 C ASN A 48 -4.993 6.540 9.586 1.00 0.00 C ATOM 731 O ASN A 48 -4.761 7.712 9.878 1.00 0.00 O ATOM 732 CB ASN A 48 -2.667 6.043 10.360 1.00 0.00 C ATOM 733 CG ASN A 48 -1.763 5.039 11.049 1.00 0.00 C ATOM 734 OD1 ASN A 48 -2.170 4.368 11.998 1.00 0.00 O ATOM 735 ND2 ASN A 48 -0.527 4.932 10.573 1.00 0.00 N ATOM 736 H ASN A 48 -3.870 3.549 8.991 1.00 0.00 H ATOM 737 HA ASN A 48 -4.407 4.868 10.777 1.00 0.00 H ATOM 738 HB2 ASN A 48 -2.159 6.410 9.480 1.00 0.00 H ATOM 739 HB3 ASN A 48 -2.845 6.864 11.038 1.00 0.00 H ATOM 740 HD21 ASN A 48 -0.272 5.498 9.815 1.00 0.00 H ATOM 741 HD22 ASN A 48 0.078 4.290 11.000 1.00 0.00 H ATOM 742 N GLY A 49 -6.095 6.158 8.947 1.00 0.00 N ATOM 743 CA GLY A 49 -7.100 7.130 8.555 1.00 0.00 C ATOM 744 C GLY A 49 -6.615 8.055 7.457 1.00 0.00 C ATOM 745 O GLY A 49 -7.059 9.199 7.357 1.00 0.00 O ATOM 746 H GLY A 49 -6.227 5.210 8.739 1.00 0.00 H ATOM 747 HA2 GLY A 49 -7.977 6.605 8.209 1.00 0.00 H ATOM 748 HA3 GLY A 49 -7.365 7.723 9.418 1.00 0.00 H ATOM 749 N VAL A 50 -5.699 7.560 6.630 1.00 0.00 N ATOM 750 CA VAL A 50 -5.152 8.350 5.533 1.00 0.00 C ATOM 751 C VAL A 50 -5.309 7.625 4.202 1.00 0.00 C ATOM 752 O VAL A 50 -4.633 6.629 3.942 1.00 0.00 O ATOM 753 CB VAL A 50 -3.662 8.669 5.759 1.00 0.00 C ATOM 754 CG1 VAL A 50 -3.115 9.504 4.612 1.00 0.00 C ATOM 755 CG2 VAL A 50 -3.466 9.381 7.089 1.00 0.00 C ATOM 756 H VAL A 50 -5.383 6.642 6.761 1.00 0.00 H ATOM 757 HA VAL A 50 -5.696 9.283 5.491 1.00 0.00 H ATOM 758 HB VAL A 50 -3.116 7.737 5.789 1.00 0.00 H ATOM 759 HG11 VAL A 50 -3.778 9.427 3.763 1.00 0.00 H ATOM 760 HG12 VAL A 50 -3.042 10.537 4.921 1.00 0.00 H ATOM 761 HG13 VAL A 50 -2.136 9.140 4.337 1.00 0.00 H ATOM 762 HG21 VAL A 50 -3.773 8.730 7.894 1.00 0.00 H ATOM 763 HG22 VAL A 50 -2.423 9.635 7.211 1.00 0.00 H ATOM 764 HG23 VAL A 50 -4.060 10.282 7.107 1.00 0.00 H ATOM 765 N SER A 51 -6.206 8.131 3.361 1.00 0.00 N ATOM 766 CA SER A 51 -6.455 7.529 2.056 1.00 0.00 C ATOM 767 C SER A 51 -5.541 8.135 0.995 1.00 0.00 C ATOM 768 O SER A 51 -5.371 9.351 0.928 1.00 0.00 O ATOM 769 CB SER A 51 -7.918 7.719 1.654 1.00 0.00 C ATOM 770 OG SER A 51 -8.788 7.095 2.583 1.00 0.00 O ATOM 771 H SER A 51 -6.714 8.926 3.626 1.00 0.00 H ATOM 772 HA SER A 51 -6.246 6.472 2.133 1.00 0.00 H ATOM 773 HB2 SER A 51 -8.146 8.774 1.619 1.00 0.00 H ATOM 774 HB3 SER A 51 -8.080 7.283 0.679 1.00 0.00 H ATOM 775 HG SER A 51 -8.623 7.446 3.461 1.00 0.00 H ATOM 776 N GLY A 52 -4.955 7.276 0.167 1.00 0.00 N ATOM 777 CA GLY A 52 -4.066 7.744 -0.880 1.00 0.00 C ATOM 778 C GLY A 52 -3.671 6.640 -1.842 1.00 0.00 C ATOM 779 O GLY A 52 -4.044 5.482 -1.654 1.00 0.00 O ATOM 780 H GLY A 52 -5.128 6.316 0.267 1.00 0.00 H ATOM 781 HA2 GLY A 52 -4.560 8.529 -1.433 1.00 0.00 H ATOM 782 HA3 GLY A 52 -3.172 8.146 -0.425 1.00 0.00 H ATOM 783 N ILE A 53 -2.915 7.000 -2.874 1.00 0.00 N ATOM 784 CA ILE A 53 -2.470 6.031 -3.868 1.00 0.00 C ATOM 785 C ILE A 53 -0.960 5.830 -3.802 1.00 0.00 C ATOM 786 O ILE A 53 -0.204 6.784 -3.618 1.00 0.00 O ATOM 787 CB ILE A 53 -2.857 6.469 -5.293 1.00 0.00 C ATOM 788 CG1 ILE A 53 -2.258 7.841 -5.609 1.00 0.00 C ATOM 789 CG2 ILE A 53 -4.370 6.498 -5.446 1.00 0.00 C ATOM 790 CD1 ILE A 53 -2.319 8.204 -7.076 1.00 0.00 C ATOM 791 H ILE A 53 -2.650 7.938 -2.969 1.00 0.00 H ATOM 792 HA ILE A 53 -2.958 5.090 -3.657 1.00 0.00 H ATOM 793 HB ILE A 53 -2.463 5.743 -5.988 1.00 0.00 H ATOM 794 HG12 ILE A 53 -2.796 8.597 -5.059 1.00 0.00 H ATOM 795 HG13 ILE A 53 -1.221 7.851 -5.306 1.00 0.00 H ATOM 796 HG21 ILE A 53 -4.635 7.106 -6.298 1.00 0.00 H ATOM 797 HG22 ILE A 53 -4.736 5.493 -5.596 1.00 0.00 H ATOM 798 HG23 ILE A 53 -4.815 6.914 -4.555 1.00 0.00 H ATOM 799 HD11 ILE A 53 -1.364 8.000 -7.538 1.00 0.00 H ATOM 800 HD12 ILE A 53 -3.086 7.620 -7.561 1.00 0.00 H ATOM 801 HD13 ILE A 53 -2.549 9.255 -7.178 1.00 0.00 H ATOM 802 N PHE A 54 -0.527 4.583 -3.956 1.00 0.00 N ATOM 803 CA PHE A 54 0.893 4.256 -3.915 1.00 0.00 C ATOM 804 C PHE A 54 1.229 3.162 -4.925 1.00 0.00 C ATOM 805 O PHE A 54 0.396 2.323 -5.269 1.00 0.00 O ATOM 806 CB PHE A 54 1.295 3.808 -2.509 1.00 0.00 C ATOM 807 CG PHE A 54 0.398 2.746 -1.939 1.00 0.00 C ATOM 808 CD1 PHE A 54 -0.814 3.082 -1.358 1.00 0.00 C ATOM 809 CD2 PHE A 54 0.768 1.411 -1.985 1.00 0.00 C ATOM 810 CE1 PHE A 54 -1.640 2.107 -0.833 1.00 0.00 C ATOM 811 CE2 PHE A 54 -0.054 0.431 -1.461 1.00 0.00 C ATOM 812 CZ PHE A 54 -1.260 0.780 -0.885 1.00 0.00 C ATOM 813 H PHE A 54 -1.180 3.865 -4.100 1.00 0.00 H ATOM 814 HA PHE A 54 1.445 5.147 -4.171 1.00 0.00 H ATOM 815 HB2 PHE A 54 2.299 3.414 -2.537 1.00 0.00 H ATOM 816 HB3 PHE A 54 1.265 4.660 -1.846 1.00 0.00 H ATOM 817 HD1 PHE A 54 -1.113 4.119 -1.317 1.00 0.00 H ATOM 818 HD2 PHE A 54 1.712 1.138 -2.436 1.00 0.00 H ATOM 819 HE1 PHE A 54 -2.582 2.381 -0.383 1.00 0.00 H ATOM 820 HE2 PHE A 54 0.246 -0.605 -1.504 1.00 0.00 H ATOM 821 HZ PHE A 54 -1.904 0.016 -0.475 1.00 0.00 H ATOM 822 N PRO A 55 2.478 3.171 -5.412 1.00 0.00 N ATOM 823 CA PRO A 55 2.954 2.187 -6.389 1.00 0.00 C ATOM 824 C PRO A 55 3.094 0.793 -5.787 1.00 0.00 C ATOM 825 O PRO A 55 2.978 0.616 -4.574 1.00 0.00 O ATOM 826 CB PRO A 55 4.324 2.731 -6.803 1.00 0.00 C ATOM 827 CG PRO A 55 4.771 3.551 -5.642 1.00 0.00 C ATOM 828 CD PRO A 55 3.523 4.142 -5.047 1.00 0.00 C ATOM 829 HA PRO A 55 2.307 2.141 -7.253 1.00 0.00 H ATOM 830 HB2 PRO A 55 4.999 1.908 -6.990 1.00 0.00 H ATOM 831 HB3 PRO A 55 4.223 3.331 -7.694 1.00 0.00 H ATOM 832 HG2 PRO A 55 5.271 2.924 -4.920 1.00 0.00 H ATOM 833 HG3 PRO A 55 5.432 4.335 -5.981 1.00 0.00 H ATOM 834 HD2 PRO A 55 3.618 4.221 -3.974 1.00 0.00 H ATOM 835 HD3 PRO A 55 3.319 5.109 -5.482 1.00 0.00 H ATOM 836 N ALA A 56 3.343 -0.194 -6.641 1.00 0.00 N ATOM 837 CA ALA A 56 3.502 -1.571 -6.193 1.00 0.00 C ATOM 838 C ALA A 56 4.973 -1.916 -5.986 1.00 0.00 C ATOM 839 O ALA A 56 5.302 -2.923 -5.359 1.00 0.00 O ATOM 840 CB ALA A 56 2.869 -2.528 -7.192 1.00 0.00 C ATOM 841 H ALA A 56 3.425 0.010 -7.596 1.00 0.00 H ATOM 842 HA ALA A 56 2.982 -1.678 -5.251 1.00 0.00 H ATOM 843 HB1 ALA A 56 1.925 -2.123 -7.528 1.00 0.00 H ATOM 844 HB2 ALA A 56 3.529 -2.654 -8.037 1.00 0.00 H ATOM 845 HB3 ALA A 56 2.702 -3.484 -6.719 1.00 0.00 H ATOM 846 N SER A 57 5.853 -1.075 -6.519 1.00 0.00 N ATOM 847 CA SER A 57 7.290 -1.293 -6.397 1.00 0.00 C ATOM 848 C SER A 57 7.802 -0.795 -5.049 1.00 0.00 C ATOM 849 O SER A 57 8.827 -1.261 -4.551 1.00 0.00 O ATOM 850 CB SER A 57 8.033 -0.586 -7.531 1.00 0.00 C ATOM 851 OG SER A 57 8.009 0.821 -7.357 1.00 0.00 O ATOM 852 H SER A 57 5.528 -0.290 -7.008 1.00 0.00 H ATOM 853 HA SER A 57 7.471 -2.356 -6.467 1.00 0.00 H ATOM 854 HB2 SER A 57 9.060 -0.917 -7.547 1.00 0.00 H ATOM 855 HB3 SER A 57 7.562 -0.828 -8.473 1.00 0.00 H ATOM 856 HG SER A 57 7.101 1.115 -7.254 1.00 0.00 H ATOM 857 N SER A 58 7.081 0.155 -4.463 1.00 0.00 N ATOM 858 CA SER A 58 7.464 0.721 -3.175 1.00 0.00 C ATOM 859 C SER A 58 7.020 -0.186 -2.030 1.00 0.00 C ATOM 860 O SER A 58 7.574 -0.135 -0.932 1.00 0.00 O ATOM 861 CB SER A 58 6.853 2.113 -3.003 1.00 0.00 C ATOM 862 OG SER A 58 5.465 2.031 -2.730 1.00 0.00 O ATOM 863 H SER A 58 6.273 0.486 -4.910 1.00 0.00 H ATOM 864 HA SER A 58 8.540 0.804 -3.156 1.00 0.00 H ATOM 865 HB2 SER A 58 7.340 2.618 -2.183 1.00 0.00 H ATOM 866 HB3 SER A 58 6.997 2.680 -3.912 1.00 0.00 H ATOM 867 HG SER A 58 5.092 1.274 -3.188 1.00 0.00 H ATOM 868 N VAL A 59 6.016 -1.015 -2.296 1.00 0.00 N ATOM 869 CA VAL A 59 5.497 -1.934 -1.290 1.00 0.00 C ATOM 870 C VAL A 59 5.529 -3.373 -1.792 1.00 0.00 C ATOM 871 O VAL A 59 5.770 -3.623 -2.973 1.00 0.00 O ATOM 872 CB VAL A 59 4.054 -1.573 -0.890 1.00 0.00 C ATOM 873 CG1 VAL A 59 4.000 -0.177 -0.290 1.00 0.00 C ATOM 874 CG2 VAL A 59 3.126 -1.683 -2.091 1.00 0.00 C ATOM 875 H VAL A 59 5.615 -1.009 -3.190 1.00 0.00 H ATOM 876 HA VAL A 59 6.122 -1.856 -0.412 1.00 0.00 H ATOM 877 HB VAL A 59 3.723 -2.277 -0.140 1.00 0.00 H ATOM 878 HG11 VAL A 59 4.224 -0.230 0.765 1.00 0.00 H ATOM 879 HG12 VAL A 59 4.724 0.455 -0.782 1.00 0.00 H ATOM 880 HG13 VAL A 59 3.010 0.235 -0.427 1.00 0.00 H ATOM 881 HG21 VAL A 59 2.908 -2.724 -2.282 1.00 0.00 H ATOM 882 HG22 VAL A 59 2.206 -1.155 -1.885 1.00 0.00 H ATOM 883 HG23 VAL A 59 3.604 -1.250 -2.957 1.00 0.00 H ATOM 884 N GLU A 60 5.284 -4.316 -0.887 1.00 0.00 N ATOM 885 CA GLU A 60 5.285 -5.731 -1.240 1.00 0.00 C ATOM 886 C GLU A 60 3.965 -6.390 -0.848 1.00 0.00 C ATOM 887 O GLU A 60 3.445 -6.163 0.245 1.00 0.00 O ATOM 888 CB GLU A 60 6.449 -6.449 -0.555 1.00 0.00 C ATOM 889 CG GLU A 60 7.726 -6.461 -1.379 1.00 0.00 C ATOM 890 CD GLU A 60 8.786 -7.378 -0.799 1.00 0.00 C ATOM 891 OE1 GLU A 60 8.727 -7.657 0.417 1.00 0.00 O ATOM 892 OE2 GLU A 60 9.673 -7.816 -1.561 1.00 0.00 O ATOM 893 H GLU A 60 5.098 -4.054 0.038 1.00 0.00 H ATOM 894 HA GLU A 60 5.407 -5.806 -2.309 1.00 0.00 H ATOM 895 HB2 GLU A 60 6.656 -5.959 0.385 1.00 0.00 H ATOM 896 HB3 GLU A 60 6.161 -7.472 -0.361 1.00 0.00 H ATOM 897 HG2 GLU A 60 7.491 -6.795 -2.378 1.00 0.00 H ATOM 898 HG3 GLU A 60 8.122 -5.457 -1.420 1.00 0.00 H ATOM 899 N VAL A 61 3.429 -7.208 -1.748 1.00 0.00 N ATOM 900 CA VAL A 61 2.171 -7.901 -1.497 1.00 0.00 C ATOM 901 C VAL A 61 2.400 -9.194 -0.721 1.00 0.00 C ATOM 902 O VAL A 61 1.511 -10.040 -0.629 1.00 0.00 O ATOM 903 CB VAL A 61 1.438 -8.228 -2.812 1.00 0.00 C ATOM 904 CG1 VAL A 61 0.001 -8.642 -2.534 1.00 0.00 C ATOM 905 CG2 VAL A 61 1.485 -7.037 -3.757 1.00 0.00 C ATOM 906 H VAL A 61 3.890 -7.349 -2.600 1.00 0.00 H ATOM 907 HA VAL A 61 1.541 -7.248 -0.911 1.00 0.00 H ATOM 908 HB VAL A 61 1.943 -9.056 -3.286 1.00 0.00 H ATOM 909 HG11 VAL A 61 -0.318 -8.223 -1.591 1.00 0.00 H ATOM 910 HG12 VAL A 61 -0.638 -8.280 -3.326 1.00 0.00 H ATOM 911 HG13 VAL A 61 -0.059 -9.720 -2.486 1.00 0.00 H ATOM 912 HG21 VAL A 61 0.521 -6.915 -4.230 1.00 0.00 H ATOM 913 HG22 VAL A 61 1.727 -6.143 -3.200 1.00 0.00 H ATOM 914 HG23 VAL A 61 2.238 -7.205 -4.512 1.00 0.00 H ATOM 915 N ILE A 62 3.598 -9.338 -0.165 1.00 0.00 N ATOM 916 CA ILE A 62 3.944 -10.527 0.604 1.00 0.00 C ATOM 917 C ILE A 62 3.215 -10.547 1.943 1.00 0.00 C ATOM 918 O ILE A 62 3.141 -11.581 2.606 1.00 0.00 O ATOM 919 CB ILE A 62 5.461 -10.612 0.857 1.00 0.00 C ATOM 920 CG1 ILE A 62 5.932 -9.407 1.674 1.00 0.00 C ATOM 921 CG2 ILE A 62 6.214 -10.692 -0.462 1.00 0.00 C ATOM 922 CD1 ILE A 62 5.883 -9.633 3.169 1.00 0.00 C ATOM 923 H ILE A 62 4.265 -8.628 -0.274 1.00 0.00 H ATOM 924 HA ILE A 62 3.646 -11.393 0.031 1.00 0.00 H ATOM 925 HB ILE A 62 5.660 -11.515 1.414 1.00 0.00 H ATOM 926 HG12 ILE A 62 6.951 -9.176 1.408 1.00 0.00 H ATOM 927 HG13 ILE A 62 5.303 -8.558 1.445 1.00 0.00 H ATOM 928 HG21 ILE A 62 7.242 -10.397 -0.308 1.00 0.00 H ATOM 929 HG22 ILE A 62 6.184 -11.706 -0.832 1.00 0.00 H ATOM 930 HG23 ILE A 62 5.754 -10.032 -1.181 1.00 0.00 H ATOM 931 HD11 ILE A 62 4.869 -9.859 3.466 1.00 0.00 H ATOM 932 HD12 ILE A 62 6.528 -10.458 3.430 1.00 0.00 H ATOM 933 HD13 ILE A 62 6.216 -8.740 3.679 1.00 0.00 H ATOM 934 N SER A 63 2.676 -9.396 2.334 1.00 0.00 N ATOM 935 CA SER A 63 1.953 -9.280 3.596 1.00 0.00 C ATOM 936 C SER A 63 0.860 -10.340 3.695 1.00 0.00 C ATOM 937 O SER A 63 0.147 -10.606 2.728 1.00 0.00 O ATOM 938 CB SER A 63 1.340 -7.885 3.730 1.00 0.00 C ATOM 939 OG SER A 63 2.280 -6.963 4.254 1.00 0.00 O ATOM 940 H SER A 63 2.768 -8.606 1.762 1.00 0.00 H ATOM 941 HA SER A 63 2.660 -9.433 4.398 1.00 0.00 H ATOM 942 HB2 SER A 63 1.019 -7.541 2.759 1.00 0.00 H ATOM 943 HB3 SER A 63 0.489 -7.932 4.395 1.00 0.00 H ATOM 944 HG SER A 63 2.319 -6.189 3.688 1.00 0.00 H ATOM 945 N GLY A 64 0.735 -10.944 4.873 1.00 0.00 N ATOM 946 CA GLY A 64 -0.273 -11.968 5.078 1.00 0.00 C ATOM 947 C GLY A 64 0.332 -13.341 5.295 1.00 0.00 C ATOM 948 O GLY A 64 0.701 -13.711 6.410 1.00 0.00 O ATOM 949 H GLY A 64 1.331 -10.691 5.609 1.00 0.00 H ATOM 950 HA2 GLY A 64 -0.865 -11.707 5.942 1.00 0.00 H ATOM 951 HA3 GLY A 64 -0.915 -12.004 4.211 1.00 0.00 H ATOM 952 N PRO A 65 0.440 -14.123 4.211 1.00 0.00 N ATOM 953 CA PRO A 65 1.003 -15.475 4.262 1.00 0.00 C ATOM 954 C PRO A 65 2.504 -15.468 4.527 1.00 0.00 C ATOM 955 O PRO A 65 3.172 -14.450 4.344 1.00 0.00 O ATOM 956 CB PRO A 65 0.708 -16.036 2.869 1.00 0.00 C ATOM 957 CG PRO A 65 0.602 -14.835 1.992 1.00 0.00 C ATOM 958 CD PRO A 65 0.021 -13.746 2.850 1.00 0.00 C ATOM 959 HA PRO A 65 0.510 -16.082 5.008 1.00 0.00 H ATOM 960 HB2 PRO A 65 1.517 -16.682 2.559 1.00 0.00 H ATOM 961 HB3 PRO A 65 -0.217 -16.592 2.889 1.00 0.00 H ATOM 962 HG2 PRO A 65 1.582 -14.552 1.639 1.00 0.00 H ATOM 963 HG3 PRO A 65 -0.052 -15.046 1.159 1.00 0.00 H ATOM 964 HD2 PRO A 65 0.431 -12.787 2.572 1.00 0.00 H ATOM 965 HD3 PRO A 65 -1.056 -13.736 2.768 1.00 0.00 H ATOM 966 N SER A 66 3.030 -16.611 4.958 1.00 0.00 N ATOM 967 CA SER A 66 4.453 -16.735 5.251 1.00 0.00 C ATOM 968 C SER A 66 4.961 -18.128 4.894 1.00 0.00 C ATOM 969 O SER A 66 4.508 -19.128 5.451 1.00 0.00 O ATOM 970 CB SER A 66 4.718 -16.446 6.730 1.00 0.00 C ATOM 971 OG SER A 66 4.212 -15.175 7.100 1.00 0.00 O ATOM 972 H SER A 66 2.446 -17.387 5.085 1.00 0.00 H ATOM 973 HA SER A 66 4.980 -16.008 4.651 1.00 0.00 H ATOM 974 HB2 SER A 66 4.237 -17.201 7.333 1.00 0.00 H ATOM 975 HB3 SER A 66 5.783 -16.464 6.912 1.00 0.00 H ATOM 976 HG SER A 66 3.257 -15.170 7.004 1.00 0.00 H ATOM 977 N SER A 67 5.907 -18.185 3.961 1.00 0.00 N ATOM 978 CA SER A 67 6.475 -19.456 3.526 1.00 0.00 C ATOM 979 C SER A 67 7.450 -19.999 4.566 1.00 0.00 C ATOM 980 O SER A 67 8.189 -19.243 5.196 1.00 0.00 O ATOM 981 CB SER A 67 7.187 -19.287 2.183 1.00 0.00 C ATOM 982 OG SER A 67 7.235 -20.512 1.473 1.00 0.00 O ATOM 983 H SER A 67 6.227 -17.353 3.555 1.00 0.00 H ATOM 984 HA SER A 67 5.664 -20.159 3.408 1.00 0.00 H ATOM 985 HB2 SER A 67 6.657 -18.560 1.586 1.00 0.00 H ATOM 986 HB3 SER A 67 8.197 -18.944 2.354 1.00 0.00 H ATOM 987 HG SER A 67 7.317 -21.239 2.094 1.00 0.00 H ATOM 988 N GLY A 68 7.446 -21.317 4.741 1.00 0.00 N ATOM 989 CA GLY A 68 8.333 -21.941 5.705 1.00 0.00 C ATOM 990 C GLY A 68 9.770 -21.988 5.225 1.00 0.00 C ATOM 991 O GLY A 68 10.692 -22.169 6.021 1.00 0.00 O ATOM 992 H GLY A 68 6.835 -21.871 4.211 1.00 0.00 H ATOM 993 HA2 GLY A 68 8.291 -21.384 6.629 1.00 0.00 H ATOM 994 HA3 GLY A 68 7.994 -22.950 5.889 1.00 0.00 H