ATOM 1 N GLY A 1 -25.063 5.853 -2.683 1.00 0.00 N ATOM 2 CA GLY A 1 -23.793 5.236 -3.162 1.00 0.00 C ATOM 3 C GLY A 1 -23.797 3.745 -2.841 1.00 0.00 C ATOM 4 O GLY A 1 -24.510 3.296 -1.943 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.896 6.850 -2.444 1.00 0.00 H ATOM 6 H2 GLY A 1 -25.396 5.344 -1.838 1.00 0.00 H ATOM 7 H3 GLY A 1 -25.781 5.793 -3.431 1.00 0.00 H ATOM 8 HA2 GLY A 1 -23.707 5.375 -4.231 1.00 0.00 H ATOM 9 HA3 GLY A 1 -22.955 5.705 -2.669 1.00 0.00 H ATOM 10 N LEU A 2 -22.997 2.982 -3.580 1.00 0.00 N ATOM 11 CA LEU A 2 -22.917 1.540 -3.365 1.00 0.00 C ATOM 12 C LEU A 2 -21.854 1.210 -2.320 1.00 0.00 C ATOM 13 O LEU A 2 -20.763 0.748 -2.655 1.00 0.00 O ATOM 14 CB LEU A 2 -22.578 0.835 -4.680 1.00 0.00 C ATOM 15 CG LEU A 2 -23.361 1.483 -5.825 1.00 0.00 C ATOM 16 CD1 LEU A 2 -23.115 0.702 -7.118 1.00 0.00 C ATOM 17 CD2 LEU A 2 -24.856 1.464 -5.494 1.00 0.00 C ATOM 18 H LEU A 2 -22.452 3.395 -4.282 1.00 0.00 H ATOM 19 HA LEU A 2 -23.874 1.182 -3.017 1.00 0.00 H ATOM 20 HB2 LEU A 2 -21.518 0.923 -4.875 1.00 0.00 H ATOM 21 HB3 LEU A 2 -22.845 -0.209 -4.610 1.00 0.00 H ATOM 22 HG LEU A 2 -23.031 2.503 -5.952 1.00 0.00 H ATOM 23 HD11 LEU A 2 -23.559 1.233 -7.948 1.00 0.00 H ATOM 24 HD12 LEU A 2 -23.561 -0.278 -7.038 1.00 0.00 H ATOM 25 HD13 LEU A 2 -22.052 0.602 -7.281 1.00 0.00 H ATOM 26 HD21 LEU A 2 -25.073 2.232 -4.767 1.00 0.00 H ATOM 27 HD22 LEU A 2 -25.124 0.499 -5.090 1.00 0.00 H ATOM 28 HD23 LEU A 2 -25.426 1.649 -6.392 1.00 0.00 H ATOM 29 N TRP A 3 -22.181 1.450 -1.054 1.00 0.00 N ATOM 30 CA TRP A 3 -21.246 1.175 0.035 1.00 0.00 C ATOM 31 C TRP A 3 -21.431 -0.251 0.548 1.00 0.00 C ATOM 32 O TRP A 3 -21.083 -0.562 1.687 1.00 0.00 O ATOM 33 CB TRP A 3 -21.473 2.171 1.180 1.00 0.00 C ATOM 34 CG TRP A 3 -20.200 2.360 1.944 1.00 0.00 C ATOM 35 CD1 TRP A 3 -19.069 2.907 1.442 1.00 0.00 C ATOM 36 CD2 TRP A 3 -19.908 2.016 3.329 1.00 0.00 C ATOM 37 NE1 TRP A 3 -18.101 2.920 2.431 1.00 0.00 N ATOM 38 CE2 TRP A 3 -18.570 2.382 3.613 1.00 0.00 C ATOM 39 CE3 TRP A 3 -20.666 1.428 4.359 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -18.005 2.171 4.870 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -20.099 1.216 5.627 1.00 0.00 C ATOM 42 CH2 TRP A 3 -18.771 1.587 5.881 1.00 0.00 C ATOM 43 H TRP A 3 -23.065 1.818 -0.847 1.00 0.00 H ATOM 44 HA TRP A 3 -20.237 1.286 -0.333 1.00 0.00 H ATOM 45 HB2 TRP A 3 -21.790 3.118 0.772 1.00 0.00 H ATOM 46 HB3 TRP A 3 -22.237 1.792 1.843 1.00 0.00 H ATOM 47 HD1 TRP A 3 -18.942 3.274 0.434 1.00 0.00 H ATOM 48 HE1 TRP A 3 -17.190 3.264 2.326 1.00 0.00 H ATOM 49 HE3 TRP A 3 -21.690 1.139 4.173 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -16.981 2.459 5.060 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -20.690 0.764 6.410 1.00 0.00 H ATOM 52 HH2 TRP A 3 -18.342 1.420 6.858 1.00 0.00 H ATOM 53 N SER A 4 -21.984 -1.114 -0.300 1.00 0.00 N ATOM 54 CA SER A 4 -22.215 -2.506 0.078 1.00 0.00 C ATOM 55 C SER A 4 -21.007 -3.370 -0.269 1.00 0.00 C ATOM 56 O SER A 4 -20.756 -4.388 0.376 1.00 0.00 O ATOM 57 CB SER A 4 -23.451 -3.041 -0.646 1.00 0.00 C ATOM 58 OG SER A 4 -23.331 -2.779 -2.038 1.00 0.00 O ATOM 59 H SER A 4 -22.244 -0.809 -1.195 1.00 0.00 H ATOM 60 HA SER A 4 -22.389 -2.556 1.142 1.00 0.00 H ATOM 61 HB2 SER A 4 -23.528 -4.104 -0.492 1.00 0.00 H ATOM 62 HB3 SER A 4 -24.335 -2.558 -0.253 1.00 0.00 H ATOM 63 HG SER A 4 -23.445 -3.609 -2.508 1.00 0.00 H ATOM 64 N LYS A 5 -20.261 -2.961 -1.292 1.00 0.00 N ATOM 65 CA LYS A 5 -19.081 -3.710 -1.715 1.00 0.00 C ATOM 66 C LYS A 5 -17.985 -2.765 -2.195 1.00 0.00 C ATOM 67 O LYS A 5 -17.798 -2.578 -3.397 1.00 0.00 O ATOM 68 CB LYS A 5 -19.453 -4.677 -2.840 1.00 0.00 C ATOM 69 CG LYS A 5 -18.314 -5.677 -3.051 1.00 0.00 C ATOM 70 CD LYS A 5 -18.702 -6.671 -4.147 1.00 0.00 C ATOM 71 CE LYS A 5 -17.576 -7.689 -4.338 1.00 0.00 C ATOM 72 NZ LYS A 5 -17.362 -8.437 -3.068 1.00 0.00 N ATOM 73 H LYS A 5 -20.509 -2.142 -1.771 1.00 0.00 H ATOM 74 HA LYS A 5 -18.707 -4.280 -0.876 1.00 0.00 H ATOM 75 HB2 LYS A 5 -20.355 -5.208 -2.576 1.00 0.00 H ATOM 76 HB3 LYS A 5 -19.615 -4.123 -3.752 1.00 0.00 H ATOM 77 HG2 LYS A 5 -17.419 -5.146 -3.346 1.00 0.00 H ATOM 78 HG3 LYS A 5 -18.128 -6.211 -2.132 1.00 0.00 H ATOM 79 HD2 LYS A 5 -19.608 -7.186 -3.861 1.00 0.00 H ATOM 80 HD3 LYS A 5 -18.867 -6.140 -5.072 1.00 0.00 H ATOM 81 HE2 LYS A 5 -17.846 -8.381 -5.123 1.00 0.00 H ATOM 82 HE3 LYS A 5 -16.667 -7.173 -4.610 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -18.088 -8.163 -2.376 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -16.421 -8.212 -2.688 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -17.426 -9.460 -3.254 1.00 0.00 H ATOM 86 N ILE A 6 -17.263 -2.173 -1.247 1.00 0.00 N ATOM 87 CA ILE A 6 -16.181 -1.249 -1.582 1.00 0.00 C ATOM 88 C ILE A 6 -14.940 -1.556 -0.750 1.00 0.00 C ATOM 89 O ILE A 6 -13.912 -0.892 -0.882 1.00 0.00 O ATOM 90 CB ILE A 6 -16.633 0.193 -1.329 1.00 0.00 C ATOM 91 CG1 ILE A 6 -15.594 1.168 -1.896 1.00 0.00 C ATOM 92 CG2 ILE A 6 -16.778 0.426 0.177 1.00 0.00 C ATOM 93 CD1 ILE A 6 -16.226 2.553 -2.054 1.00 0.00 C ATOM 94 H ILE A 6 -17.458 -2.363 -0.307 1.00 0.00 H ATOM 95 HA ILE A 6 -15.935 -1.358 -2.628 1.00 0.00 H ATOM 96 HB ILE A 6 -17.586 0.359 -1.809 1.00 0.00 H ATOM 97 HG12 ILE A 6 -14.752 1.232 -1.222 1.00 0.00 H ATOM 98 HG13 ILE A 6 -15.257 0.818 -2.861 1.00 0.00 H ATOM 99 HG21 ILE A 6 -15.799 0.504 0.625 1.00 0.00 H ATOM 100 HG22 ILE A 6 -17.312 -0.402 0.620 1.00 0.00 H ATOM 101 HG23 ILE A 6 -17.326 1.341 0.348 1.00 0.00 H ATOM 102 HD11 ILE A 6 -16.910 2.543 -2.890 1.00 0.00 H ATOM 103 HD12 ILE A 6 -15.451 3.284 -2.232 1.00 0.00 H ATOM 104 HD13 ILE A 6 -16.761 2.809 -1.152 1.00 0.00 H ATOM 105 N LYS A 7 -15.042 -2.568 0.104 1.00 0.00 N ATOM 106 CA LYS A 7 -13.921 -2.956 0.951 1.00 0.00 C ATOM 107 C LYS A 7 -12.708 -3.316 0.099 1.00 0.00 C ATOM 108 O LYS A 7 -11.570 -3.023 0.467 1.00 0.00 O ATOM 109 CB LYS A 7 -14.313 -4.153 1.819 1.00 0.00 C ATOM 110 CG LYS A 7 -15.390 -3.728 2.826 1.00 0.00 C ATOM 111 CD LYS A 7 -16.176 -4.959 3.301 1.00 0.00 C ATOM 112 CE LYS A 7 -17.344 -5.228 2.347 1.00 0.00 C ATOM 113 NZ LYS A 7 -18.136 -6.386 2.847 1.00 0.00 N ATOM 114 H LYS A 7 -15.885 -3.064 0.165 1.00 0.00 H ATOM 115 HA LYS A 7 -13.664 -2.128 1.594 1.00 0.00 H ATOM 116 HB2 LYS A 7 -14.698 -4.942 1.189 1.00 0.00 H ATOM 117 HB3 LYS A 7 -13.445 -4.510 2.353 1.00 0.00 H ATOM 118 HG2 LYS A 7 -14.916 -3.255 3.675 1.00 0.00 H ATOM 119 HG3 LYS A 7 -16.066 -3.029 2.357 1.00 0.00 H ATOM 120 HD2 LYS A 7 -15.523 -5.819 3.322 1.00 0.00 H ATOM 121 HD3 LYS A 7 -16.561 -4.778 4.293 1.00 0.00 H ATOM 122 HE2 LYS A 7 -17.977 -4.354 2.297 1.00 0.00 H ATOM 123 HE3 LYS A 7 -16.960 -5.451 1.362 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -19.002 -6.485 2.281 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -18.392 -6.227 3.842 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -17.568 -7.254 2.768 1.00 0.00 H ATOM 127 N ALA A 8 -12.959 -3.954 -1.040 1.00 0.00 N ATOM 128 CA ALA A 8 -11.879 -4.350 -1.935 1.00 0.00 C ATOM 129 C ALA A 8 -11.181 -3.125 -2.506 1.00 0.00 C ATOM 130 O ALA A 8 -9.979 -3.145 -2.774 1.00 0.00 O ATOM 131 CB ALA A 8 -12.433 -5.203 -3.078 1.00 0.00 C ATOM 132 H ALA A 8 -13.885 -4.162 -1.281 1.00 0.00 H ATOM 133 HA ALA A 8 -11.166 -4.929 -1.382 1.00 0.00 H ATOM 134 HB1 ALA A 8 -12.796 -6.141 -2.684 1.00 0.00 H ATOM 135 HB2 ALA A 8 -11.650 -5.392 -3.797 1.00 0.00 H ATOM 136 HB3 ALA A 8 -13.245 -4.676 -3.560 1.00 0.00 H ATOM 137 N ALA A 9 -11.946 -2.063 -2.684 1.00 0.00 N ATOM 138 CA ALA A 9 -11.408 -0.822 -3.223 1.00 0.00 C ATOM 139 C ALA A 9 -10.337 -0.256 -2.296 1.00 0.00 C ATOM 140 O ALA A 9 -9.355 0.329 -2.750 1.00 0.00 O ATOM 141 CB ALA A 9 -12.529 0.204 -3.397 1.00 0.00 C ATOM 142 H ALA A 9 -12.891 -2.118 -2.450 1.00 0.00 H ATOM 143 HA ALA A 9 -10.967 -1.022 -4.186 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.161 1.045 -3.966 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.860 0.543 -2.427 1.00 0.00 H ATOM 146 HB3 ALA A 9 -13.355 -0.252 -3.921 1.00 0.00 H ATOM 147 N GLY A 10 -10.533 -0.438 -0.994 1.00 0.00 N ATOM 148 CA GLY A 10 -9.576 0.058 -0.013 1.00 0.00 C ATOM 149 C GLY A 10 -8.222 -0.616 -0.190 1.00 0.00 C ATOM 150 O GLY A 10 -7.212 0.053 -0.406 1.00 0.00 O ATOM 151 H GLY A 10 -11.335 -0.912 -0.689 1.00 0.00 H ATOM 152 HA2 GLY A 10 -9.460 1.125 -0.139 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.944 -0.146 0.979 1.00 0.00 H ATOM 154 N LYS A 11 -8.205 -1.941 -0.103 1.00 0.00 N ATOM 155 CA LYS A 11 -6.961 -2.684 -0.265 1.00 0.00 C ATOM 156 C LYS A 11 -6.220 -2.183 -1.497 1.00 0.00 C ATOM 157 O LYS A 11 -4.990 -2.174 -1.537 1.00 0.00 O ATOM 158 CB LYS A 11 -7.253 -4.179 -0.408 1.00 0.00 C ATOM 159 CG LYS A 11 -7.781 -4.728 0.920 1.00 0.00 C ATOM 160 CD LYS A 11 -7.776 -6.259 0.879 1.00 0.00 C ATOM 161 CE LYS A 11 -8.800 -6.749 -0.148 1.00 0.00 C ATOM 162 NZ LYS A 11 -9.077 -8.195 0.081 1.00 0.00 N ATOM 163 H LYS A 11 -9.039 -2.427 0.067 1.00 0.00 H ATOM 164 HA LYS A 11 -6.342 -2.527 0.605 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.994 -4.326 -1.180 1.00 0.00 H ATOM 166 HB3 LYS A 11 -6.345 -4.699 -0.676 1.00 0.00 H ATOM 167 HG2 LYS A 11 -7.147 -4.388 1.727 1.00 0.00 H ATOM 168 HG3 LYS A 11 -8.788 -4.377 1.080 1.00 0.00 H ATOM 169 HD2 LYS A 11 -6.792 -6.608 0.603 1.00 0.00 H ATOM 170 HD3 LYS A 11 -8.035 -6.644 1.854 1.00 0.00 H ATOM 171 HE2 LYS A 11 -9.715 -6.186 -0.043 1.00 0.00 H ATOM 172 HE3 LYS A 11 -8.405 -6.613 -1.143 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -8.292 -8.763 -0.296 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -9.958 -8.460 -0.403 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -9.174 -8.371 1.103 1.00 0.00 H ATOM 176 N GLU A 12 -6.982 -1.753 -2.497 1.00 0.00 N ATOM 177 CA GLU A 12 -6.398 -1.237 -3.723 1.00 0.00 C ATOM 178 C GLU A 12 -5.928 0.197 -3.512 1.00 0.00 C ATOM 179 O GLU A 12 -5.021 0.670 -4.195 1.00 0.00 O ATOM 180 CB GLU A 12 -7.426 -1.282 -4.856 1.00 0.00 C ATOM 181 CG GLU A 12 -7.655 -2.734 -5.280 1.00 0.00 C ATOM 182 CD GLU A 12 -8.688 -2.793 -6.400 1.00 0.00 C ATOM 183 OE1 GLU A 12 -9.857 -2.594 -6.113 1.00 0.00 O ATOM 184 OE2 GLU A 12 -8.295 -3.038 -7.529 1.00 0.00 O ATOM 185 H GLU A 12 -7.955 -1.777 -2.404 1.00 0.00 H ATOM 186 HA GLU A 12 -5.554 -1.850 -3.992 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.358 -0.854 -4.515 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.057 -0.717 -5.700 1.00 0.00 H ATOM 189 HG2 GLU A 12 -6.724 -3.157 -5.628 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.013 -3.303 -4.434 1.00 0.00 H ATOM 191 N ALA A 13 -6.547 0.883 -2.555 1.00 0.00 N ATOM 192 CA ALA A 13 -6.177 2.261 -2.258 1.00 0.00 C ATOM 193 C ALA A 13 -4.923 2.293 -1.392 1.00 0.00 C ATOM 194 O ALA A 13 -4.194 3.285 -1.370 1.00 0.00 O ATOM 195 CB ALA A 13 -7.321 2.967 -1.530 1.00 0.00 C ATOM 196 H ALA A 13 -7.262 0.453 -2.036 1.00 0.00 H ATOM 197 HA ALA A 13 -5.976 2.780 -3.183 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.139 4.031 -1.520 1.00 0.00 H ATOM 199 HB2 ALA A 13 -7.383 2.602 -0.516 1.00 0.00 H ATOM 200 HB3 ALA A 13 -8.251 2.767 -2.042 1.00 0.00 H ATOM 201 N ALA A 14 -4.675 1.197 -0.679 1.00 0.00 N ATOM 202 CA ALA A 14 -3.504 1.105 0.186 1.00 0.00 C ATOM 203 C ALA A 14 -2.312 0.548 -0.587 1.00 0.00 C ATOM 204 O ALA A 14 -1.203 0.466 -0.059 1.00 0.00 O ATOM 205 CB ALA A 14 -3.808 0.198 1.380 1.00 0.00 C ATOM 206 H ALA A 14 -5.290 0.435 -0.738 1.00 0.00 H ATOM 207 HA ALA A 14 -3.256 2.090 0.551 1.00 0.00 H ATOM 208 HB1 ALA A 14 -2.896 0.006 1.927 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.220 -0.736 1.027 1.00 0.00 H ATOM 210 HB3 ALA A 14 -4.521 0.684 2.029 1.00 0.00 H ATOM 211 N LYS A 15 -2.549 0.167 -1.839 1.00 0.00 N ATOM 212 CA LYS A 15 -1.485 -0.381 -2.672 1.00 0.00 C ATOM 213 C LYS A 15 -0.371 0.644 -2.861 1.00 0.00 C ATOM 214 O LYS A 15 0.805 0.292 -2.916 1.00 0.00 O ATOM 215 CB LYS A 15 -2.049 -0.802 -4.036 1.00 0.00 C ATOM 216 CG LYS A 15 -2.236 0.430 -4.930 1.00 0.00 C ATOM 217 CD LYS A 15 -3.039 0.042 -6.175 1.00 0.00 C ATOM 218 CE LYS A 15 -3.461 1.308 -6.924 1.00 0.00 C ATOM 219 NZ LYS A 15 -4.571 1.975 -6.189 1.00 0.00 N ATOM 220 H LYS A 15 -3.453 0.255 -2.207 1.00 0.00 H ATOM 221 HA LYS A 15 -1.072 -1.253 -2.183 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.363 -1.488 -4.511 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.002 -1.288 -3.894 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.765 1.196 -4.382 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.271 0.807 -5.233 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.427 -0.572 -6.819 1.00 0.00 H ATOM 227 HD3 LYS A 15 -3.918 -0.509 -5.881 1.00 0.00 H ATOM 228 HE2 LYS A 15 -2.619 1.981 -6.994 1.00 0.00 H ATOM 229 HE3 LYS A 15 -3.793 1.044 -7.917 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -4.181 2.538 -5.406 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -5.215 1.254 -5.807 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -5.092 2.598 -6.839 1.00 0.00 H ATOM 233 N ALA A 16 -0.750 1.916 -2.947 1.00 0.00 N ATOM 234 CA ALA A 16 0.230 2.981 -3.116 1.00 0.00 C ATOM 235 C ALA A 16 1.264 2.892 -2.009 1.00 0.00 C ATOM 236 O ALA A 16 2.452 2.680 -2.258 1.00 0.00 O ATOM 237 CB ALA A 16 -0.469 4.340 -3.059 1.00 0.00 C ATOM 238 H ALA A 16 -1.699 2.144 -2.882 1.00 0.00 H ATOM 239 HA ALA A 16 0.718 2.870 -4.072 1.00 0.00 H ATOM 240 HB1 ALA A 16 -1.276 4.299 -2.340 1.00 0.00 H ATOM 241 HB2 ALA A 16 -0.867 4.581 -4.032 1.00 0.00 H ATOM 242 HB3 ALA A 16 0.240 5.099 -2.762 1.00 0.00 H ATOM 243 N ALA A 17 0.791 3.041 -0.783 1.00 0.00 N ATOM 244 CA ALA A 17 1.664 2.961 0.380 1.00 0.00 C ATOM 245 C ALA A 17 2.520 1.710 0.297 1.00 0.00 C ATOM 246 O ALA A 17 3.748 1.767 0.361 1.00 0.00 O ATOM 247 CB ALA A 17 0.822 2.907 1.652 1.00 0.00 C ATOM 248 H ALA A 17 -0.172 3.194 -0.661 1.00 0.00 H ATOM 249 HA ALA A 17 2.299 3.826 0.410 1.00 0.00 H ATOM 250 HB1 ALA A 17 1.474 2.887 2.512 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.215 2.013 1.641 1.00 0.00 H ATOM 252 HB3 ALA A 17 0.185 3.775 1.700 1.00 0.00 H ATOM 253 N ALA A 18 1.840 0.585 0.156 1.00 0.00 N ATOM 254 CA ALA A 18 2.495 -0.719 0.060 1.00 0.00 C ATOM 255 C ALA A 18 3.879 -0.598 -0.579 1.00 0.00 C ATOM 256 O ALA A 18 4.881 -0.994 0.017 1.00 0.00 O ATOM 257 CB ALA A 18 1.627 -1.671 -0.768 1.00 0.00 C ATOM 258 H ALA A 18 0.862 0.635 0.121 1.00 0.00 H ATOM 259 HA ALA A 18 2.606 -1.126 1.053 1.00 0.00 H ATOM 260 HB1 ALA A 18 1.800 -1.497 -1.820 1.00 0.00 H ATOM 261 HB2 ALA A 18 0.585 -1.497 -0.542 1.00 0.00 H ATOM 262 HB3 ALA A 18 1.881 -2.692 -0.527 1.00 0.00 H ATOM 263 N LYS A 19 3.932 -0.047 -1.790 1.00 0.00 N ATOM 264 CA LYS A 19 5.205 0.115 -2.482 1.00 0.00 C ATOM 265 C LYS A 19 6.019 1.220 -1.823 1.00 0.00 C ATOM 266 O LYS A 19 7.064 0.967 -1.222 1.00 0.00 O ATOM 267 CB LYS A 19 4.982 0.474 -3.958 1.00 0.00 C ATOM 268 CG LYS A 19 3.793 -0.310 -4.539 1.00 0.00 C ATOM 269 CD LYS A 19 2.771 0.676 -5.110 1.00 0.00 C ATOM 270 CE LYS A 19 1.670 -0.090 -5.846 1.00 0.00 C ATOM 271 NZ LYS A 19 1.105 -1.138 -4.949 1.00 0.00 N ATOM 272 H LYS A 19 3.108 0.254 -2.221 1.00 0.00 H ATOM 273 HA LYS A 19 5.752 -0.810 -2.425 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.788 1.536 -4.039 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.874 0.237 -4.518 1.00 0.00 H ATOM 276 HG2 LYS A 19 4.141 -0.961 -5.328 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.326 -0.902 -3.768 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.339 1.250 -4.304 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.264 1.345 -5.800 1.00 0.00 H ATOM 280 HE2 LYS A 19 0.887 0.594 -6.136 1.00 0.00 H ATOM 281 HE3 LYS A 19 2.084 -0.557 -6.727 1.00 0.00 H ATOM 282 HZ1 LYS A 19 1.880 -1.670 -4.504 1.00 0.00 H ATOM 283 HZ2 LYS A 19 0.515 -1.789 -5.504 1.00 0.00 H ATOM 284 HZ3 LYS A 19 0.526 -0.686 -4.212 1.00 0.00 H ATOM 285 N ALA A 20 5.528 2.449 -1.947 1.00 0.00 N ATOM 286 CA ALA A 20 6.209 3.600 -1.366 1.00 0.00 C ATOM 287 C ALA A 20 6.753 3.265 0.021 1.00 0.00 C ATOM 288 O ALA A 20 7.665 3.927 0.518 1.00 0.00 O ATOM 289 CB ALA A 20 5.243 4.781 -1.265 1.00 0.00 C ATOM 290 H ALA A 20 4.690 2.581 -2.443 1.00 0.00 H ATOM 291 HA ALA A 20 7.034 3.879 -2.005 1.00 0.00 H ATOM 292 HB1 ALA A 20 4.513 4.585 -0.494 1.00 0.00 H ATOM 293 HB2 ALA A 20 4.740 4.916 -2.211 1.00 0.00 H ATOM 294 HB3 ALA A 20 5.794 5.677 -1.018 1.00 0.00 H ATOM 295 N ALA A 21 6.187 2.235 0.642 1.00 0.00 N ATOM 296 CA ALA A 21 6.625 1.823 1.970 1.00 0.00 C ATOM 297 C ALA A 21 7.933 1.043 1.885 1.00 0.00 C ATOM 298 O ALA A 21 8.974 1.508 2.350 1.00 0.00 O ATOM 299 CB ALA A 21 5.551 0.953 2.629 1.00 0.00 C ATOM 300 H ALA A 21 5.463 1.743 0.198 1.00 0.00 H ATOM 301 HA ALA A 21 6.780 2.702 2.576 1.00 0.00 H ATOM 302 HB1 ALA A 21 4.594 1.450 2.560 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.802 0.797 3.667 1.00 0.00 H ATOM 304 HB3 ALA A 21 5.499 0.001 2.122 1.00 0.00 H ATOM 305 N GLY A 22 7.874 -0.142 1.286 1.00 0.00 N ATOM 306 CA GLY A 22 9.063 -0.974 1.145 1.00 0.00 C ATOM 307 C GLY A 22 10.113 -0.279 0.287 1.00 0.00 C ATOM 308 O GLY A 22 11.312 -0.391 0.543 1.00 0.00 O ATOM 309 H GLY A 22 7.017 -0.461 0.933 1.00 0.00 H ATOM 310 HA2 GLY A 22 9.476 -1.170 2.125 1.00 0.00 H ATOM 311 HA3 GLY A 22 8.790 -1.909 0.681 1.00 0.00 H ATOM 312 N LYS A 23 9.655 0.443 -0.731 1.00 0.00 N ATOM 313 CA LYS A 23 10.568 1.154 -1.617 1.00 0.00 C ATOM 314 C LYS A 23 11.600 1.925 -0.800 1.00 0.00 C ATOM 315 O LYS A 23 12.778 1.565 -0.768 1.00 0.00 O ATOM 316 CB LYS A 23 9.782 2.121 -2.510 1.00 0.00 C ATOM 317 CG LYS A 23 10.555 2.374 -3.808 1.00 0.00 C ATOM 318 CD LYS A 23 11.936 2.947 -3.482 1.00 0.00 C ATOM 319 CE LYS A 23 12.522 3.612 -4.730 1.00 0.00 C ATOM 320 NZ LYS A 23 12.693 2.589 -5.801 1.00 0.00 N ATOM 321 H LYS A 23 8.690 0.499 -0.886 1.00 0.00 H ATOM 322 HA LYS A 23 11.080 0.438 -2.241 1.00 0.00 H ATOM 323 HB2 LYS A 23 8.819 1.688 -2.744 1.00 0.00 H ATOM 324 HB3 LYS A 23 9.636 3.058 -1.992 1.00 0.00 H ATOM 325 HG2 LYS A 23 10.669 1.443 -4.345 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.009 3.077 -4.420 1.00 0.00 H ATOM 327 HD2 LYS A 23 11.845 3.681 -2.694 1.00 0.00 H ATOM 328 HD3 LYS A 23 12.590 2.151 -3.162 1.00 0.00 H ATOM 329 HE2 LYS A 23 11.853 4.385 -5.074 1.00 0.00 H ATOM 330 HE3 LYS A 23 13.482 4.045 -4.490 1.00 0.00 H ATOM 331 HZ1 LYS A 23 12.436 3.003 -6.719 1.00 0.00 H ATOM 332 HZ2 LYS A 23 12.077 1.775 -5.606 1.00 0.00 H ATOM 333 HZ3 LYS A 23 13.685 2.277 -5.826 1.00 0.00 H ATOM 334 N ALA A 24 11.150 2.985 -0.137 1.00 0.00 N ATOM 335 CA ALA A 24 12.043 3.798 0.681 1.00 0.00 C ATOM 336 C ALA A 24 12.787 2.927 1.687 1.00 0.00 C ATOM 337 O ALA A 24 13.929 3.214 2.048 1.00 0.00 O ATOM 338 CB ALA A 24 11.241 4.868 1.424 1.00 0.00 C ATOM 339 H ALA A 24 10.202 3.224 -0.197 1.00 0.00 H ATOM 340 HA ALA A 24 12.762 4.285 0.038 1.00 0.00 H ATOM 341 HB1 ALA A 24 10.690 4.408 2.231 1.00 0.00 H ATOM 342 HB2 ALA A 24 10.551 5.339 0.740 1.00 0.00 H ATOM 343 HB3 ALA A 24 11.916 5.611 1.824 1.00 0.00 H ATOM 344 N ALA A 25 12.133 1.861 2.137 1.00 0.00 N ATOM 345 CA ALA A 25 12.743 0.954 3.103 1.00 0.00 C ATOM 346 C ALA A 25 14.011 0.332 2.526 1.00 0.00 C ATOM 347 O ALA A 25 14.882 -0.126 3.265 1.00 0.00 O ATOM 348 CB ALA A 25 11.751 -0.150 3.482 1.00 0.00 C ATOM 349 H ALA A 25 11.225 1.682 1.815 1.00 0.00 H ATOM 350 HA ALA A 25 12.999 1.511 3.992 1.00 0.00 H ATOM 351 HB1 ALA A 25 11.801 -0.948 2.755 1.00 0.00 H ATOM 352 HB2 ALA A 25 10.751 0.256 3.501 1.00 0.00 H ATOM 353 HB3 ALA A 25 11.999 -0.539 4.459 1.00 0.00 H ATOM 354 N LEU A 26 14.108 0.321 1.200 1.00 0.00 N ATOM 355 CA LEU A 26 15.275 -0.246 0.534 1.00 0.00 C ATOM 356 C LEU A 26 16.477 0.680 0.682 1.00 0.00 C ATOM 357 O LEU A 26 17.588 0.230 0.962 1.00 0.00 O ATOM 358 CB LEU A 26 14.975 -0.464 -0.953 1.00 0.00 C ATOM 359 CG LEU A 26 16.051 -1.356 -1.574 1.00 0.00 C ATOM 360 CD1 LEU A 26 15.652 -2.827 -1.434 1.00 0.00 C ATOM 361 CD2 LEU A 26 16.210 -1.014 -3.058 1.00 0.00 C ATOM 362 H LEU A 26 13.383 0.700 0.661 1.00 0.00 H ATOM 363 HA LEU A 26 15.508 -1.198 0.986 1.00 0.00 H ATOM 364 HB2 LEU A 26 14.016 -0.943 -1.056 1.00 0.00 H ATOM 365 HB3 LEU A 26 14.962 0.492 -1.460 1.00 0.00 H ATOM 366 HG LEU A 26 16.983 -1.190 -1.065 1.00 0.00 H ATOM 367 HD11 LEU A 26 15.509 -3.065 -0.391 1.00 0.00 H ATOM 368 HD12 LEU A 26 16.434 -3.452 -1.840 1.00 0.00 H ATOM 369 HD13 LEU A 26 14.733 -3.003 -1.974 1.00 0.00 H ATOM 370 HD21 LEU A 26 15.241 -1.026 -3.536 1.00 0.00 H ATOM 371 HD22 LEU A 26 16.852 -1.744 -3.529 1.00 0.00 H ATOM 372 HD23 LEU A 26 16.648 -0.032 -3.157 1.00 0.00 H ATOM 373 N ASN A 27 16.247 1.974 0.494 1.00 0.00 N ATOM 374 CA ASN A 27 17.319 2.956 0.610 1.00 0.00 C ATOM 375 C ASN A 27 17.960 2.886 1.992 1.00 0.00 C ATOM 376 O ASN A 27 19.164 3.096 2.140 1.00 0.00 O ATOM 377 CB ASN A 27 16.767 4.363 0.372 1.00 0.00 C ATOM 378 CG ASN A 27 17.913 5.337 0.118 1.00 0.00 C ATOM 379 OD1 ASN A 27 17.882 6.093 -0.854 1.00 0.00 O ATOM 380 ND2 ASN A 27 18.928 5.365 0.938 1.00 0.00 N ATOM 381 H ASN A 27 15.341 2.276 0.273 1.00 0.00 H ATOM 382 HA ASN A 27 18.070 2.744 -0.137 1.00 0.00 H ATOM 383 HB2 ASN A 27 16.111 4.350 -0.487 1.00 0.00 H ATOM 384 HB3 ASN A 27 16.214 4.682 1.242 1.00 0.00 H ATOM 385 HD21 ASN A 27 18.948 4.756 1.715 1.00 0.00 H ATOM 386 HD22 ASN A 27 19.672 5.994 0.777 1.00 0.00 H ATOM 387 N ALA A 28 17.147 2.588 3.000 1.00 0.00 N ATOM 388 CA ALA A 28 17.645 2.492 4.368 1.00 0.00 C ATOM 389 C ALA A 28 18.876 1.594 4.428 1.00 0.00 C ATOM 390 O ALA A 28 19.938 2.010 4.892 1.00 0.00 O ATOM 391 CB ALA A 28 16.556 1.929 5.282 1.00 0.00 C ATOM 392 H ALA A 28 16.197 2.430 2.822 1.00 0.00 H ATOM 393 HA ALA A 28 17.915 3.479 4.712 1.00 0.00 H ATOM 394 HB1 ALA A 28 16.458 0.867 5.114 1.00 0.00 H ATOM 395 HB2 ALA A 28 15.616 2.416 5.065 1.00 0.00 H ATOM 396 HB3 ALA A 28 16.824 2.108 6.313 1.00 0.00 H ATOM 397 N VAL A 29 18.727 0.360 3.956 1.00 0.00 N ATOM 398 CA VAL A 29 19.835 -0.588 3.961 1.00 0.00 C ATOM 399 C VAL A 29 21.113 0.081 3.469 1.00 0.00 C ATOM 400 O VAL A 29 22.187 -0.113 4.038 1.00 0.00 O ATOM 401 CB VAL A 29 19.505 -1.784 3.065 1.00 0.00 C ATOM 402 CG1 VAL A 29 20.697 -2.741 3.032 1.00 0.00 C ATOM 403 CG2 VAL A 29 18.282 -2.515 3.623 1.00 0.00 C ATOM 404 H VAL A 29 17.857 0.083 3.597 1.00 0.00 H ATOM 405 HA VAL A 29 19.990 -0.940 4.969 1.00 0.00 H ATOM 406 HB VAL A 29 19.295 -1.436 2.064 1.00 0.00 H ATOM 407 HG11 VAL A 29 21.063 -2.896 4.037 1.00 0.00 H ATOM 408 HG12 VAL A 29 21.483 -2.316 2.425 1.00 0.00 H ATOM 409 HG13 VAL A 29 20.389 -3.687 2.612 1.00 0.00 H ATOM 410 HG21 VAL A 29 17.427 -1.856 3.600 1.00 0.00 H ATOM 411 HG22 VAL A 29 18.476 -2.817 4.641 1.00 0.00 H ATOM 412 HG23 VAL A 29 18.079 -3.388 3.020 1.00 0.00 H ATOM 413 N SER A 30 20.989 0.873 2.408 1.00 0.00 N ATOM 414 CA SER A 30 22.142 1.569 1.848 1.00 0.00 C ATOM 415 C SER A 30 22.763 2.494 2.891 1.00 0.00 C ATOM 416 O SER A 30 23.965 2.438 3.148 1.00 0.00 O ATOM 417 CB SER A 30 21.716 2.386 0.628 1.00 0.00 C ATOM 418 OG SER A 30 22.867 2.721 -0.136 1.00 0.00 O ATOM 419 H SER A 30 20.109 0.993 1.996 1.00 0.00 H ATOM 420 HA SER A 30 22.877 0.841 1.543 1.00 0.00 H ATOM 421 HB2 SER A 30 21.044 1.804 0.020 1.00 0.00 H ATOM 422 HB3 SER A 30 21.214 3.287 0.955 1.00 0.00 H ATOM 423 HG SER A 30 22.768 2.333 -1.009 1.00 0.00 H ATOM 424 N GLU A 31 21.933 3.343 3.489 1.00 0.00 N ATOM 425 CA GLU A 31 22.411 4.275 4.503 1.00 0.00 C ATOM 426 C GLU A 31 22.994 3.519 5.693 1.00 0.00 C ATOM 427 O GLU A 31 24.051 3.879 6.212 1.00 0.00 O ATOM 428 CB GLU A 31 21.260 5.165 4.977 1.00 0.00 C ATOM 429 CG GLU A 31 21.808 6.285 5.862 1.00 0.00 C ATOM 430 CD GLU A 31 20.666 7.167 6.353 1.00 0.00 C ATOM 431 OE1 GLU A 31 19.692 7.300 5.629 1.00 0.00 O ATOM 432 OE2 GLU A 31 20.780 7.697 7.447 1.00 0.00 O ATOM 433 H GLU A 31 20.985 3.342 3.245 1.00 0.00 H ATOM 434 HA GLU A 31 23.178 4.898 4.072 1.00 0.00 H ATOM 435 HB2 GLU A 31 20.762 5.594 4.119 1.00 0.00 H ATOM 436 HB3 GLU A 31 20.556 4.573 5.542 1.00 0.00 H ATOM 437 HG2 GLU A 31 22.318 5.853 6.712 1.00 0.00 H ATOM 438 HG3 GLU A 31 22.504 6.884 5.294 1.00 0.00 H ATOM 439 N ALA A 32 22.301 2.467 6.117 1.00 0.00 N ATOM 440 CA ALA A 32 22.761 1.666 7.245 1.00 0.00 C ATOM 441 C ALA A 32 24.241 1.331 7.093 1.00 0.00 C ATOM 442 O ALA A 32 25.057 1.677 7.948 1.00 0.00 O ATOM 443 CB ALA A 32 21.950 0.373 7.332 1.00 0.00 C ATOM 444 H ALA A 32 21.466 2.227 5.663 1.00 0.00 H ATOM 445 HA ALA A 32 22.620 2.228 8.155 1.00 0.00 H ATOM 446 HB1 ALA A 32 22.272 -0.306 6.556 1.00 0.00 H ATOM 447 HB2 ALA A 32 20.900 0.596 7.202 1.00 0.00 H ATOM 448 HB3 ALA A 32 22.104 -0.085 8.297 1.00 0.00 H ATOM 449 N VAL A 33 24.579 0.656 6.000 1.00 0.00 N ATOM 450 CA VAL A 33 25.964 0.277 5.745 1.00 0.00 C ATOM 451 C VAL A 33 26.797 1.505 5.385 1.00 0.00 C ATOM 452 O VAL A 33 27.188 2.274 6.263 1.00 0.00 O ATOM 453 CB VAL A 33 26.025 -0.739 4.603 1.00 0.00 C ATOM 454 CG1 VAL A 33 27.462 -1.240 4.439 1.00 0.00 C ATOM 455 CG2 VAL A 33 25.109 -1.922 4.926 1.00 0.00 C ATOM 456 H VAL A 33 23.886 0.408 5.354 1.00 0.00 H ATOM 457 HA VAL A 33 26.373 -0.175 6.636 1.00 0.00 H ATOM 458 HB VAL A 33 25.700 -0.270 3.686 1.00 0.00 H ATOM 459 HG11 VAL A 33 28.062 -0.468 3.980 1.00 0.00 H ATOM 460 HG12 VAL A 33 27.467 -2.120 3.812 1.00 0.00 H ATOM 461 HG13 VAL A 33 27.870 -1.486 5.407 1.00 0.00 H ATOM 462 HG21 VAL A 33 25.336 -2.292 5.915 1.00 0.00 H ATOM 463 HG22 VAL A 33 25.266 -2.706 4.202 1.00 0.00 H ATOM 464 HG23 VAL A 33 24.079 -1.599 4.890 1.00 0.00 H HETATM 465 N NH2 A 34 27.097 1.735 4.137 1.00 0.00 N HETATM 466 HN1 NH2 A 34 26.788 1.122 3.437 1.00 0.00 H HETATM 467 HN2 NH2 A 34 27.633 2.520 3.898 1.00 0.00 H TER 468 NH2 A 34