ATOM 1 N PRO A 1 -3.992 22.876 2.189 1.00 0.00 N ATOM 2 CA PRO A 1 -4.122 22.187 3.509 1.00 0.00 C ATOM 3 C PRO A 1 -3.133 21.023 3.597 1.00 0.00 C ATOM 4 O PRO A 1 -2.518 20.644 2.620 1.00 0.00 O ATOM 5 CB PRO A 1 -5.556 21.673 3.547 1.00 0.00 C ATOM 6 CG PRO A 1 -5.935 21.532 2.119 1.00 0.00 C ATOM 7 CD PRO A 1 -5.196 22.608 1.379 1.00 0.00 C ATOM 8 H2 PRO A 1 -3.103 22.530 1.776 1.00 0.00 H ATOM 9 H3 PRO A 1 -3.824 23.878 2.409 1.00 0.00 H ATOM 10 HA PRO A 1 -3.958 22.883 4.316 1.00 0.00 H ATOM 11 HB2 PRO A 1 -5.598 20.715 4.047 1.00 0.00 H ATOM 12 HB3 PRO A 1 -6.203 22.385 4.033 1.00 0.00 H ATOM 13 HG2 PRO A 1 -5.644 20.557 1.754 1.00 0.00 H ATOM 14 HG3 PRO A 1 -6.999 21.672 2.002 1.00 0.00 H ATOM 15 HD2 PRO A 1 -4.921 22.260 0.392 1.00 0.00 H ATOM 16 HD3 PRO A 1 -5.800 23.500 1.309 1.00 0.00 H ATOM 17 N ALA A 2 -2.973 20.452 4.758 1.00 0.00 N ATOM 18 CA ALA A 2 -2.022 19.313 4.905 1.00 0.00 C ATOM 19 C ALA A 2 -2.511 18.353 5.992 1.00 0.00 C ATOM 20 O ALA A 2 -1.726 17.716 6.668 1.00 0.00 O ATOM 21 CB ALA A 2 -0.695 19.953 5.309 1.00 0.00 C ATOM 22 H ALA A 2 -3.479 20.772 5.535 1.00 0.00 H ATOM 23 HA ALA A 2 -1.910 18.794 3.967 1.00 0.00 H ATOM 24 HB1 ALA A 2 -0.431 19.632 6.306 1.00 0.00 H ATOM 25 HB2 ALA A 2 -0.795 21.029 5.292 1.00 0.00 H ATOM 26 HB3 ALA A 2 0.075 19.652 4.616 1.00 0.00 H ATOM 27 N ILE A 3 -3.798 18.242 6.164 1.00 0.00 N ATOM 28 CA ILE A 3 -4.332 17.322 7.207 1.00 0.00 C ATOM 29 C ILE A 3 -4.336 15.882 6.688 1.00 0.00 C ATOM 30 O ILE A 3 -3.596 15.039 7.158 1.00 0.00 O ATOM 31 CB ILE A 3 -5.760 17.802 7.468 1.00 0.00 C ATOM 32 CG1 ILE A 3 -5.754 19.315 7.700 1.00 0.00 C ATOM 33 CG2 ILE A 3 -6.315 17.101 8.709 1.00 0.00 C ATOM 34 CD1 ILE A 3 -4.827 19.648 8.872 1.00 0.00 C ATOM 35 H ILE A 3 -4.413 18.763 5.607 1.00 0.00 H ATOM 36 HA ILE A 3 -3.747 17.395 8.111 1.00 0.00 H ATOM 37 HB ILE A 3 -6.380 17.568 6.616 1.00 0.00 H ATOM 38 HG12 ILE A 3 -5.400 19.814 6.809 1.00 0.00 H ATOM 39 HG13 ILE A 3 -6.753 19.649 7.930 1.00 0.00 H ATOM 40 HG21 ILE A 3 -5.818 17.480 9.590 1.00 0.00 H ATOM 41 HG22 ILE A 3 -6.144 16.037 8.629 1.00 0.00 H ATOM 42 HG23 ILE A 3 -7.376 17.289 8.785 1.00 0.00 H ATOM 43 HD11 ILE A 3 -4.717 20.719 8.951 1.00 0.00 H ATOM 44 HD12 ILE A 3 -3.860 19.198 8.704 1.00 0.00 H ATOM 45 HD13 ILE A 3 -5.251 19.261 9.787 1.00 0.00 H ATOM 46 N TYR A 4 -5.165 15.591 5.723 1.00 0.00 N ATOM 47 CA TYR A 4 -5.214 14.205 5.174 1.00 0.00 C ATOM 48 C TYR A 4 -4.844 14.215 3.699 1.00 0.00 C ATOM 49 O TYR A 4 -5.194 13.331 2.941 1.00 0.00 O ATOM 50 CB TYR A 4 -6.656 13.761 5.358 1.00 0.00 C ATOM 51 CG TYR A 4 -6.727 12.742 6.465 1.00 0.00 C ATOM 52 CD1 TYR A 4 -6.733 13.161 7.799 1.00 0.00 C ATOM 53 CD2 TYR A 4 -6.787 11.380 6.157 1.00 0.00 C ATOM 54 CE1 TYR A 4 -6.800 12.214 8.829 1.00 0.00 C ATOM 55 CE2 TYR A 4 -6.854 10.433 7.184 1.00 0.00 C ATOM 56 CZ TYR A 4 -6.861 10.849 8.521 1.00 0.00 C ATOM 57 OH TYR A 4 -6.927 9.914 9.535 1.00 0.00 O ATOM 58 H TYR A 4 -5.753 16.284 5.357 1.00 0.00 H ATOM 59 HA TYR A 4 -4.549 13.564 5.720 1.00 0.00 H ATOM 60 HB2 TYR A 4 -7.263 14.616 5.611 1.00 0.00 H ATOM 61 HB3 TYR A 4 -7.013 13.324 4.440 1.00 0.00 H ATOM 62 HD1 TYR A 4 -6.685 14.216 8.034 1.00 0.00 H ATOM 63 HD2 TYR A 4 -6.780 11.060 5.124 1.00 0.00 H ATOM 64 HE1 TYR A 4 -6.805 12.537 9.860 1.00 0.00 H ATOM 65 HE2 TYR A 4 -6.900 9.379 6.946 1.00 0.00 H ATOM 66 HH TYR A 4 -6.762 9.049 9.154 1.00 0.00 H ATOM 67 N ILE A 5 -4.142 15.217 3.303 1.00 0.00 N ATOM 68 CA ILE A 5 -3.721 15.338 1.877 1.00 0.00 C ATOM 69 C ILE A 5 -2.203 15.263 1.763 1.00 0.00 C ATOM 70 O ILE A 5 -1.603 15.791 0.849 1.00 0.00 O ATOM 71 CB ILE A 5 -4.208 16.709 1.443 1.00 0.00 C ATOM 72 CG1 ILE A 5 -5.711 16.827 1.708 1.00 0.00 C ATOM 73 CG2 ILE A 5 -3.927 16.894 -0.046 1.00 0.00 C ATOM 74 CD1 ILE A 5 -6.262 18.062 0.993 1.00 0.00 C ATOM 75 H ILE A 5 -3.892 15.899 3.952 1.00 0.00 H ATOM 76 HA ILE A 5 -4.180 14.571 1.284 1.00 0.00 H ATOM 77 HB ILE A 5 -3.680 17.464 2.006 1.00 0.00 H ATOM 78 HG12 ILE A 5 -6.208 15.942 1.339 1.00 0.00 H ATOM 79 HG13 ILE A 5 -5.882 16.921 2.768 1.00 0.00 H ATOM 80 HG21 ILE A 5 -3.316 16.074 -0.399 1.00 0.00 H ATOM 81 HG22 ILE A 5 -3.404 17.825 -0.201 1.00 0.00 H ATOM 82 HG23 ILE A 5 -4.859 16.907 -0.589 1.00 0.00 H ATOM 83 HD11 ILE A 5 -7.096 18.458 1.551 1.00 0.00 H ATOM 84 HD12 ILE A 5 -6.590 17.788 0.001 1.00 0.00 H ATOM 85 HD13 ILE A 5 -5.488 18.811 0.922 1.00 0.00 H ATOM 86 N GLY A 6 -1.593 14.610 2.691 1.00 0.00 N ATOM 87 CA GLY A 6 -0.108 14.480 2.673 1.00 0.00 C ATOM 88 C GLY A 6 0.284 13.038 2.997 1.00 0.00 C ATOM 89 O GLY A 6 1.440 12.733 3.216 1.00 0.00 O ATOM 90 H GLY A 6 -2.117 14.204 3.405 1.00 0.00 H ATOM 91 HA2 GLY A 6 0.264 14.745 1.694 1.00 0.00 H ATOM 92 HA3 GLY A 6 0.321 15.140 3.411 1.00 0.00 H ATOM 93 N ALA A 7 -0.669 12.147 3.029 1.00 0.00 N ATOM 94 CA ALA A 7 -0.350 10.725 3.340 1.00 0.00 C ATOM 95 C ALA A 7 -0.680 9.838 2.138 1.00 0.00 C ATOM 96 O ALA A 7 -1.022 8.681 2.281 1.00 0.00 O ATOM 97 CB ALA A 7 -1.243 10.371 4.528 1.00 0.00 C ATOM 98 H ALA A 7 -1.595 12.414 2.849 1.00 0.00 H ATOM 99 HA ALA A 7 0.689 10.621 3.613 1.00 0.00 H ATOM 100 HB1 ALA A 7 -0.785 10.724 5.439 1.00 0.00 H ATOM 101 HB2 ALA A 7 -1.366 9.299 4.579 1.00 0.00 H ATOM 102 HB3 ALA A 7 -2.209 10.839 4.404 1.00 0.00 H ATOM 103 N THR A 8 -0.580 10.372 0.953 1.00 0.00 N ATOM 104 CA THR A 8 -0.888 9.563 -0.260 1.00 0.00 C ATOM 105 C THR A 8 0.333 8.736 -0.671 1.00 0.00 C ATOM 106 O THR A 8 1.443 9.000 -0.254 1.00 0.00 O ATOM 107 CB THR A 8 -1.230 10.589 -1.342 1.00 0.00 C ATOM 108 OG1 THR A 8 -1.865 11.710 -0.745 1.00 0.00 O ATOM 109 CG2 THR A 8 -2.169 9.957 -2.371 1.00 0.00 C ATOM 110 H THR A 8 -0.304 11.307 0.861 1.00 0.00 H ATOM 111 HA THR A 8 -1.737 8.920 -0.080 1.00 0.00 H ATOM 112 HB THR A 8 -0.324 10.906 -1.835 1.00 0.00 H ATOM 113 HG1 THR A 8 -2.722 11.428 -0.418 1.00 0.00 H ATOM 114 HG21 THR A 8 -3.194 10.156 -2.093 1.00 0.00 H ATOM 115 HG22 THR A 8 -2.005 8.889 -2.399 1.00 0.00 H ATOM 116 HG23 THR A 8 -1.971 10.376 -3.345 1.00 0.00 H ATOM 117 N VAL A 9 0.137 7.736 -1.485 1.00 0.00 N ATOM 118 CA VAL A 9 1.284 6.892 -1.924 1.00 0.00 C ATOM 119 C VAL A 9 2.185 6.555 -0.733 1.00 0.00 C ATOM 120 O VAL A 9 3.381 6.408 -0.873 1.00 0.00 O ATOM 121 CB VAL A 9 2.037 7.752 -2.934 1.00 0.00 C ATOM 122 CG1 VAL A 9 3.256 6.985 -3.450 1.00 0.00 C ATOM 123 CG2 VAL A 9 1.114 8.089 -4.107 1.00 0.00 C ATOM 124 H VAL A 9 -0.767 7.539 -1.809 1.00 0.00 H ATOM 125 HA VAL A 9 0.931 5.991 -2.398 1.00 0.00 H ATOM 126 HB VAL A 9 2.361 8.664 -2.453 1.00 0.00 H ATOM 127 HG11 VAL A 9 3.239 5.979 -3.057 1.00 0.00 H ATOM 128 HG12 VAL A 9 4.157 7.482 -3.126 1.00 0.00 H ATOM 129 HG13 VAL A 9 3.229 6.951 -4.528 1.00 0.00 H ATOM 130 HG21 VAL A 9 1.654 7.975 -5.035 1.00 0.00 H ATOM 131 HG22 VAL A 9 0.770 9.109 -4.013 1.00 0.00 H ATOM 132 HG23 VAL A 9 0.265 7.420 -4.101 1.00 0.00 H ATOM 133 N GLY A 10 1.612 6.435 0.434 1.00 0.00 N ATOM 134 CA GLY A 10 2.422 6.108 1.644 1.00 0.00 C ATOM 135 C GLY A 10 3.492 5.072 1.286 1.00 0.00 C ATOM 136 O GLY A 10 3.192 3.910 1.092 1.00 0.00 O ATOM 137 H GLY A 10 0.646 6.563 0.517 1.00 0.00 H ATOM 138 HA2 GLY A 10 2.896 7.005 2.013 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.778 5.700 2.407 1.00 0.00 H ATOM 140 N PRO A 11 4.709 5.534 1.208 1.00 0.00 N ATOM 141 CA PRO A 11 5.846 4.643 0.867 1.00 0.00 C ATOM 142 C PRO A 11 6.139 3.683 2.023 1.00 0.00 C ATOM 143 O PRO A 11 6.394 2.513 1.819 1.00 0.00 O ATOM 144 CB PRO A 11 7.007 5.612 0.651 1.00 0.00 C ATOM 145 CG PRO A 11 6.644 6.829 1.439 1.00 0.00 C ATOM 146 CD PRO A 11 5.140 6.918 1.429 1.00 0.00 C ATOM 147 HA PRO A 11 5.645 4.099 -0.041 1.00 0.00 H ATOM 148 HB2 PRO A 11 7.928 5.182 1.020 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.099 5.862 -0.394 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.006 6.732 2.454 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.063 7.708 0.977 1.00 0.00 H ATOM 152 HD2 PRO A 11 4.775 7.284 2.380 1.00 0.00 H ATOM 153 HD3 PRO A 11 4.799 7.548 0.621 1.00 0.00 H ATOM 154 N SER A 12 6.101 4.167 3.233 1.00 0.00 N ATOM 155 CA SER A 12 6.376 3.278 4.399 1.00 0.00 C ATOM 156 C SER A 12 5.242 2.261 4.566 1.00 0.00 C ATOM 157 O SER A 12 5.463 1.067 4.574 1.00 0.00 O ATOM 158 CB SER A 12 6.440 4.215 5.605 1.00 0.00 C ATOM 159 OG SER A 12 6.114 3.487 6.782 1.00 0.00 O ATOM 160 H SER A 12 5.892 5.113 3.377 1.00 0.00 H ATOM 161 HA SER A 12 7.320 2.772 4.274 1.00 0.00 H ATOM 162 HB2 SER A 12 7.435 4.614 5.700 1.00 0.00 H ATOM 163 HB3 SER A 12 5.739 5.026 5.465 1.00 0.00 H ATOM 164 HG SER A 12 5.157 3.457 6.855 1.00 0.00 H ATOM 165 N VAL A 13 4.030 2.728 4.696 1.00 0.00 N ATOM 166 CA VAL A 13 2.883 1.788 4.860 1.00 0.00 C ATOM 167 C VAL A 13 2.832 0.809 3.685 1.00 0.00 C ATOM 168 O VAL A 13 2.375 -0.310 3.814 1.00 0.00 O ATOM 169 CB VAL A 13 1.641 2.676 4.873 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.387 1.803 4.943 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.687 3.599 6.093 1.00 0.00 C ATOM 172 H VAL A 13 3.872 3.694 4.685 1.00 0.00 H ATOM 173 HA VAL A 13 2.965 1.254 5.794 1.00 0.00 H ATOM 174 HB VAL A 13 1.614 3.271 3.970 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.675 0.772 5.089 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.169 1.896 4.023 1.00 0.00 H ATOM 177 HG13 VAL A 13 -0.229 2.124 5.770 1.00 0.00 H ATOM 178 HG21 VAL A 13 0.793 4.205 6.121 1.00 0.00 H ATOM 179 HG22 VAL A 13 2.554 4.240 6.028 1.00 0.00 H ATOM 180 HG23 VAL A 13 1.747 3.005 6.992 1.00 0.00 H ATOM 181 N TRP A 14 3.296 1.223 2.537 1.00 0.00 N ATOM 182 CA TRP A 14 3.274 0.316 1.354 1.00 0.00 C ATOM 183 C TRP A 14 4.177 -0.894 1.601 1.00 0.00 C ATOM 184 O TRP A 14 3.827 -2.016 1.292 1.00 0.00 O ATOM 185 CB TRP A 14 3.812 1.162 0.199 1.00 0.00 C ATOM 186 CG TRP A 14 4.147 0.275 -0.958 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.388 0.098 -1.466 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.255 -0.553 -1.756 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.314 -0.786 -2.526 1.00 0.00 N ATOM 190 CE2 TRP A 14 4.019 -1.217 -2.745 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.868 -0.793 -1.720 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.432 -2.085 -3.665 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.273 -1.667 -2.645 1.00 0.00 C ATOM 194 CH2 TRP A 14 2.053 -2.312 -3.615 1.00 0.00 C ATOM 195 H TRP A 14 3.661 2.129 2.454 1.00 0.00 H ATOM 196 HA TRP A 14 2.266 0.000 1.141 1.00 0.00 H ATOM 197 HB2 TRP A 14 3.062 1.879 -0.102 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.701 1.686 0.521 1.00 0.00 H ATOM 199 HD1 TRP A 14 6.289 0.570 -1.103 1.00 0.00 H ATOM 200 HE1 TRP A 14 6.074 -1.084 -3.069 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.258 -0.301 -0.978 1.00 0.00 H ATOM 202 HZ2 TRP A 14 4.037 -2.579 -4.410 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.208 -1.842 -2.608 1.00 0.00 H ATOM 204 HH2 TRP A 14 1.590 -2.982 -4.323 1.00 0.00 H ATOM 205 N ALA A 15 5.335 -0.678 2.161 1.00 0.00 N ATOM 206 CA ALA A 15 6.258 -1.818 2.430 1.00 0.00 C ATOM 207 C ALA A 15 5.659 -2.740 3.496 1.00 0.00 C ATOM 208 O ALA A 15 5.963 -3.914 3.557 1.00 0.00 O ATOM 209 CB ALA A 15 7.546 -1.173 2.944 1.00 0.00 C ATOM 210 H ALA A 15 5.598 0.234 2.406 1.00 0.00 H ATOM 211 HA ALA A 15 6.456 -2.367 1.524 1.00 0.00 H ATOM 212 HB1 ALA A 15 8.125 -1.906 3.485 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.301 -0.351 3.600 1.00 0.00 H ATOM 214 HB3 ALA A 15 8.122 -0.807 2.106 1.00 0.00 H ATOM 215 N TYR A 16 4.809 -2.215 4.335 1.00 0.00 N ATOM 216 CA TYR A 16 4.190 -3.059 5.396 1.00 0.00 C ATOM 217 C TYR A 16 3.137 -3.986 4.786 1.00 0.00 C ATOM 218 O TYR A 16 3.051 -5.150 5.124 1.00 0.00 O ATOM 219 CB TYR A 16 3.539 -2.068 6.360 1.00 0.00 C ATOM 220 CG TYR A 16 3.711 -2.557 7.776 1.00 0.00 C ATOM 221 CD1 TYR A 16 4.986 -2.605 8.350 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.594 -2.963 8.517 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.146 -3.059 9.665 1.00 0.00 C ATOM 224 CE2 TYR A 16 2.753 -3.417 9.831 1.00 0.00 C ATOM 225 CZ TYR A 16 4.029 -3.464 10.406 1.00 0.00 C ATOM 226 OH TYR A 16 4.188 -3.912 11.701 1.00 0.00 O ATOM 227 H TYR A 16 4.579 -1.264 4.268 1.00 0.00 H ATOM 228 HA TYR A 16 4.945 -3.631 5.910 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.009 -1.100 6.253 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.487 -1.983 6.133 1.00 0.00 H ATOM 231 HD1 TYR A 16 5.847 -2.291 7.778 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.610 -2.926 8.074 1.00 0.00 H ATOM 233 HE1 TYR A 16 6.130 -3.095 10.108 1.00 0.00 H ATOM 234 HE2 TYR A 16 1.892 -3.730 10.402 1.00 0.00 H ATOM 235 HH TYR A 16 3.918 -4.834 11.731 1.00 0.00 H ATOM 236 N LEU A 17 2.336 -3.481 3.889 1.00 0.00 N ATOM 237 CA LEU A 17 1.292 -4.336 3.257 1.00 0.00 C ATOM 238 C LEU A 17 1.944 -5.276 2.237 1.00 0.00 C ATOM 239 O LEU A 17 1.458 -6.358 1.971 1.00 0.00 O ATOM 240 CB LEU A 17 0.320 -3.335 2.599 1.00 0.00 C ATOM 241 CG LEU A 17 0.058 -3.701 1.133 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.693 -5.030 1.065 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.784 -2.605 0.477 1.00 0.00 C ATOM 244 H LEU A 17 2.421 -2.541 3.626 1.00 0.00 H ATOM 245 HA LEU A 17 0.778 -4.906 4.010 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.614 -3.344 3.139 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.747 -2.344 2.647 1.00 0.00 H ATOM 248 HG LEU A 17 1.002 -3.793 0.615 1.00 0.00 H ATOM 249 HD11 LEU A 17 -0.241 -5.661 0.313 1.00 0.00 H ATOM 250 HD12 LEU A 17 -1.725 -4.848 0.806 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.644 -5.523 2.024 1.00 0.00 H ATOM 252 HD21 LEU A 17 -0.424 -1.636 0.789 1.00 0.00 H ATOM 253 HD22 LEU A 17 -1.816 -2.718 0.776 1.00 0.00 H ATOM 254 HD23 LEU A 17 -0.710 -2.689 -0.598 1.00 0.00 H ATOM 255 N VAL A 18 3.045 -4.871 1.670 1.00 0.00 N ATOM 256 CA VAL A 18 3.733 -5.737 0.672 1.00 0.00 C ATOM 257 C VAL A 18 4.485 -6.863 1.386 1.00 0.00 C ATOM 258 O VAL A 18 4.553 -7.978 0.909 1.00 0.00 O ATOM 259 CB VAL A 18 4.711 -4.813 -0.052 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.487 -5.613 -1.101 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.933 -3.689 -0.741 1.00 0.00 C ATOM 262 H VAL A 18 3.420 -3.998 1.903 1.00 0.00 H ATOM 263 HA VAL A 18 3.021 -6.144 -0.029 1.00 0.00 H ATOM 264 HB VAL A 18 5.402 -4.390 0.663 1.00 0.00 H ATOM 265 HG11 VAL A 18 6.457 -5.875 -0.707 1.00 0.00 H ATOM 266 HG12 VAL A 18 5.611 -5.014 -1.991 1.00 0.00 H ATOM 267 HG13 VAL A 18 4.941 -6.511 -1.344 1.00 0.00 H ATOM 268 HG21 VAL A 18 3.809 -3.926 -1.789 1.00 0.00 H ATOM 269 HG22 VAL A 18 4.480 -2.762 -0.646 1.00 0.00 H ATOM 270 HG23 VAL A 18 2.964 -3.585 -0.278 1.00 0.00 H ATOM 271 N ALA A 19 5.046 -6.580 2.530 1.00 0.00 N ATOM 272 CA ALA A 19 5.792 -7.633 3.276 1.00 0.00 C ATOM 273 C ALA A 19 4.809 -8.627 3.904 1.00 0.00 C ATOM 274 O ALA A 19 5.097 -9.801 4.033 1.00 0.00 O ATOM 275 CB ALA A 19 6.562 -6.881 4.362 1.00 0.00 C ATOM 276 H ALA A 19 4.978 -5.674 2.898 1.00 0.00 H ATOM 277 HA ALA A 19 6.479 -8.145 2.622 1.00 0.00 H ATOM 278 HB1 ALA A 19 6.446 -7.392 5.307 1.00 0.00 H ATOM 279 HB2 ALA A 19 6.175 -5.876 4.447 1.00 0.00 H ATOM 280 HB3 ALA A 19 7.609 -6.843 4.099 1.00 0.00 H ATOM 281 N LEU A 20 3.652 -8.167 4.291 1.00 0.00 N ATOM 282 CA LEU A 20 2.652 -9.085 4.909 1.00 0.00 C ATOM 283 C LEU A 20 2.096 -10.047 3.857 1.00 0.00 C ATOM 284 O LEU A 20 2.079 -11.248 4.046 1.00 0.00 O ATOM 285 CB LEU A 20 1.545 -8.168 5.433 1.00 0.00 C ATOM 286 CG LEU A 20 1.762 -7.906 6.924 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.114 -6.575 7.307 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.123 -9.035 7.736 1.00 0.00 C ATOM 289 H LEU A 20 3.439 -7.217 4.178 1.00 0.00 H ATOM 290 HA LEU A 20 3.096 -9.633 5.726 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.569 -7.234 4.895 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.587 -8.645 5.289 1.00 0.00 H ATOM 293 HG LEU A 20 2.821 -7.864 7.132 1.00 0.00 H ATOM 294 HD11 LEU A 20 1.196 -5.884 6.480 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.618 -6.164 8.170 1.00 0.00 H ATOM 296 HD13 LEU A 20 0.072 -6.735 7.539 1.00 0.00 H ATOM 297 HD21 LEU A 20 1.883 -9.531 8.322 1.00 0.00 H ATOM 298 HD22 LEU A 20 0.665 -9.746 7.065 1.00 0.00 H ATOM 299 HD23 LEU A 20 0.373 -8.624 8.394 1.00 0.00 H ATOM 300 N VAL A 21 1.641 -9.530 2.749 1.00 0.00 N ATOM 301 CA VAL A 21 1.085 -10.414 1.686 1.00 0.00 C ATOM 302 C VAL A 21 2.180 -11.329 1.131 1.00 0.00 C ATOM 303 O VAL A 21 1.991 -12.522 0.986 1.00 0.00 O ATOM 304 CB VAL A 21 0.582 -9.462 0.601 1.00 0.00 C ATOM 305 CG1 VAL A 21 0.252 -10.256 -0.663 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.676 -8.744 1.096 1.00 0.00 C ATOM 307 H VAL A 21 1.662 -8.559 2.617 1.00 0.00 H ATOM 308 HA VAL A 21 0.265 -10.998 2.071 1.00 0.00 H ATOM 309 HB VAL A 21 1.350 -8.735 0.378 1.00 0.00 H ATOM 310 HG11 VAL A 21 0.011 -11.274 -0.396 1.00 0.00 H ATOM 311 HG12 VAL A 21 1.103 -10.250 -1.326 1.00 0.00 H ATOM 312 HG13 VAL A 21 -0.595 -9.804 -1.161 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.392 -7.899 1.704 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.272 -9.426 1.685 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.251 -8.402 0.249 1.00 0.00 H ATOM 316 N GLY A 22 3.323 -10.783 0.821 1.00 0.00 N ATOM 317 CA GLY A 22 4.429 -11.622 0.277 1.00 0.00 C ATOM 318 C GLY A 22 4.692 -12.796 1.222 1.00 0.00 C ATOM 319 O GLY A 22 4.838 -13.925 0.799 1.00 0.00 O ATOM 320 H GLY A 22 3.455 -9.820 0.946 1.00 0.00 H ATOM 321 HA2 GLY A 22 4.148 -11.997 -0.696 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.323 -11.026 0.191 1.00 0.00 H ATOM 323 N ALA A 23 4.753 -12.538 2.499 1.00 0.00 N ATOM 324 CA ALA A 23 5.009 -13.641 3.471 1.00 0.00 C ATOM 325 C ALA A 23 3.761 -14.518 3.617 1.00 0.00 C ATOM 326 O ALA A 23 3.839 -15.663 4.016 1.00 0.00 O ATOM 327 CB ALA A 23 5.328 -12.938 4.791 1.00 0.00 C ATOM 328 H ALA A 23 4.633 -11.620 2.821 1.00 0.00 H ATOM 329 HA ALA A 23 5.851 -14.234 3.156 1.00 0.00 H ATOM 330 HB1 ALA A 23 5.911 -13.597 5.417 1.00 0.00 H ATOM 331 HB2 ALA A 23 4.407 -12.684 5.295 1.00 0.00 H ATOM 332 HB3 ALA A 23 5.890 -12.038 4.592 1.00 0.00 H ATOM 333 N ALA A 24 2.612 -13.988 3.298 1.00 0.00 N ATOM 334 CA ALA A 24 1.359 -14.790 3.420 1.00 0.00 C ATOM 335 C ALA A 24 1.167 -15.666 2.178 1.00 0.00 C ATOM 336 O ALA A 24 0.368 -16.582 2.171 1.00 0.00 O ATOM 337 CB ALA A 24 0.237 -13.758 3.530 1.00 0.00 C ATOM 338 H ALA A 24 2.570 -13.062 2.979 1.00 0.00 H ATOM 339 HA ALA A 24 1.388 -15.401 4.310 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.593 -14.062 2.910 1.00 0.00 H ATOM 341 HB2 ALA A 24 0.600 -12.796 3.199 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.088 -13.687 4.557 1.00 0.00 H ATOM 343 N ALA A 25 1.890 -15.391 1.127 1.00 0.00 N ATOM 344 CA ALA A 25 1.745 -16.208 -0.111 1.00 0.00 C ATOM 345 C ALA A 25 2.567 -17.494 0.002 1.00 0.00 C ATOM 346 O ALA A 25 2.424 -18.405 -0.787 1.00 0.00 O ATOM 347 CB ALA A 25 2.286 -15.323 -1.235 1.00 0.00 C ATOM 348 H ALA A 25 2.529 -14.648 1.153 1.00 0.00 H ATOM 349 HA ALA A 25 0.707 -16.438 -0.292 1.00 0.00 H ATOM 350 HB1 ALA A 25 3.048 -14.669 -0.842 1.00 0.00 H ATOM 351 HB2 ALA A 25 1.482 -14.732 -1.648 1.00 0.00 H ATOM 352 HB3 ALA A 25 2.708 -15.945 -2.011 1.00 0.00 H ATOM 353 N VAL A 26 3.427 -17.574 0.980 1.00 0.00 N ATOM 354 CA VAL A 26 4.258 -18.802 1.142 1.00 0.00 C ATOM 355 C VAL A 26 3.532 -19.817 2.028 1.00 0.00 C ATOM 356 O VAL A 26 3.898 -20.974 2.094 1.00 0.00 O ATOM 357 CB VAL A 26 5.545 -18.326 1.814 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.437 -19.529 2.120 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.285 -17.369 0.874 1.00 0.00 C ATOM 360 H VAL A 26 3.528 -16.828 1.606 1.00 0.00 H ATOM 361 HA VAL A 26 4.483 -19.234 0.180 1.00 0.00 H ATOM 362 HB VAL A 26 5.302 -17.813 2.733 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.445 -19.322 1.794 1.00 0.00 H ATOM 364 HG12 VAL A 26 6.061 -20.397 1.599 1.00 0.00 H ATOM 365 HG13 VAL A 26 6.433 -19.717 3.184 1.00 0.00 H ATOM 366 HG21 VAL A 26 6.791 -17.939 0.108 1.00 0.00 H ATOM 367 HG22 VAL A 26 7.009 -16.800 1.437 1.00 0.00 H ATOM 368 HG23 VAL A 26 5.577 -16.697 0.414 1.00 0.00 H ATOM 369 N THR A 27 2.503 -19.393 2.712 1.00 0.00 N ATOM 370 CA THR A 27 1.754 -20.337 3.590 1.00 0.00 C ATOM 371 C THR A 27 0.840 -21.229 2.747 1.00 0.00 C ATOM 372 O THR A 27 0.407 -22.278 3.180 1.00 0.00 O ATOM 373 CB THR A 27 0.925 -19.442 4.514 1.00 0.00 C ATOM 374 OG1 THR A 27 1.795 -18.627 5.286 1.00 0.00 O ATOM 375 CG2 THR A 27 0.075 -20.309 5.445 1.00 0.00 C ATOM 376 H THR A 27 2.222 -18.458 2.645 1.00 0.00 H ATOM 377 HA THR A 27 2.436 -20.934 4.172 1.00 0.00 H ATOM 378 HB THR A 27 0.276 -18.816 3.921 1.00 0.00 H ATOM 379 HG1 THR A 27 2.211 -19.181 5.950 1.00 0.00 H ATOM 380 HG21 THR A 27 0.638 -21.184 5.734 1.00 0.00 H ATOM 381 HG22 THR A 27 -0.824 -20.614 4.929 1.00 0.00 H ATOM 382 HG23 THR A 27 -0.188 -19.742 6.325 1.00 0.00 H ATOM 383 N ALA A 28 0.547 -20.820 1.542 1.00 0.00 N ATOM 384 CA ALA A 28 -0.336 -21.643 0.668 1.00 0.00 C ATOM 385 C ALA A 28 0.480 -22.732 -0.034 1.00 0.00 C ATOM 386 O ALA A 28 -0.043 -23.753 -0.432 1.00 0.00 O ATOM 387 CB ALA A 28 -0.907 -20.659 -0.353 1.00 0.00 C ATOM 388 H ALA A 28 0.909 -19.971 1.213 1.00 0.00 H ATOM 389 HA ALA A 28 -1.135 -22.081 1.244 1.00 0.00 H ATOM 390 HB1 ALA A 28 -1.803 -21.075 -0.792 1.00 0.00 H ATOM 391 HB2 ALA A 28 -0.176 -20.480 -1.128 1.00 0.00 H ATOM 392 HB3 ALA A 28 -1.147 -19.728 0.139 1.00 0.00 H ATOM 393 N ALA A 29 1.760 -22.523 -0.186 1.00 0.00 N ATOM 394 CA ALA A 29 2.606 -23.548 -0.861 1.00 0.00 C ATOM 395 C ALA A 29 3.142 -24.549 0.165 1.00 0.00 C ATOM 396 O ALA A 29 3.200 -24.272 1.346 1.00 0.00 O ATOM 397 CB ALA A 29 3.755 -22.759 -1.491 1.00 0.00 C ATOM 398 H ALA A 29 2.163 -21.692 0.143 1.00 0.00 H ATOM 399 HA ALA A 29 2.044 -24.057 -1.629 1.00 0.00 H ATOM 400 HB1 ALA A 29 3.461 -22.417 -2.472 1.00 0.00 H ATOM 401 HB2 ALA A 29 4.623 -23.396 -1.577 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.992 -21.909 -0.869 1.00 0.00 H ATOM 403 N ASN A 30 3.533 -25.714 -0.277 1.00 0.00 N ATOM 404 CA ASN A 30 4.065 -26.732 0.672 1.00 0.00 C ATOM 405 C ASN A 30 5.487 -27.135 0.276 1.00 0.00 C ATOM 406 O ASN A 30 6.417 -26.536 0.791 1.00 0.00 O ATOM 407 CB ASN A 30 3.115 -27.924 0.547 1.00 0.00 C ATOM 408 CG ASN A 30 3.449 -28.959 1.622 1.00 0.00 C ATOM 409 OD1 ASN A 30 4.239 -29.855 1.395 1.00 0.00 O ATOM 410 ND2 ASN A 30 2.876 -28.873 2.792 1.00 0.00 N ATOM 411 OXT ASN A 30 5.622 -28.035 -0.537 1.00 0.00 O ATOM 412 H ASN A 30 3.478 -25.918 -1.235 1.00 0.00 H ATOM 413 HA ASN A 30 4.047 -26.352 1.682 1.00 0.00 H ATOM 414 HB2 ASN A 30 2.096 -27.587 0.674 1.00 0.00 H ATOM 415 HB3 ASN A 30 3.227 -28.372 -0.429 1.00 0.00 H ATOM 416 HD21 ASN A 30 2.239 -28.152 2.975 1.00 0.00 H ATOM 417 HD22 ASN A 30 3.082 -29.532 3.487 1.00 0.00 H TER 418 ASN A 30