ATOM 1 N ALA A 75 -5.124 22.485 -4.472 1.00 0.00 N ATOM 2 CA ALA A 75 -6.215 21.849 -3.742 1.00 0.00 C ATOM 3 C ALA A 75 -7.231 21.236 -4.698 1.00 0.00 C ATOM 4 O ALA A 75 -7.650 21.870 -5.666 1.00 0.00 O ATOM 5 CB ALA A 75 -6.891 22.856 -2.824 1.00 0.00 C ATOM 6 H ALA A 75 -4.302 21.979 -4.640 1.00 0.00 H ATOM 7 HA ALA A 75 -5.792 21.066 -3.130 1.00 0.00 H ATOM 8 HB1 ALA A 75 -6.198 23.649 -2.586 1.00 0.00 H ATOM 9 HB2 ALA A 75 -7.757 23.271 -3.319 1.00 0.00 H ATOM 10 HB3 ALA A 75 -7.199 22.362 -1.914 1.00 0.00 H ATOM 11 N ALA A 76 -7.623 19.996 -4.422 1.00 0.00 N ATOM 12 CA ALA A 76 -8.590 19.296 -5.259 1.00 0.00 C ATOM 13 C ALA A 76 -9.718 18.706 -4.419 1.00 0.00 C ATOM 14 O ALA A 76 -9.650 18.696 -3.191 1.00 0.00 O ATOM 15 CB ALA A 76 -7.899 18.204 -6.060 1.00 0.00 C ATOM 16 H ALA A 76 -7.252 19.541 -3.637 1.00 0.00 H ATOM 17 HA ALA A 76 -9.007 20.010 -5.954 1.00 0.00 H ATOM 18 HB1 ALA A 76 -6.856 18.160 -5.785 1.00 0.00 H ATOM 19 HB2 ALA A 76 -8.367 17.253 -5.852 1.00 0.00 H ATOM 20 HB3 ALA A 76 -7.985 18.422 -7.115 1.00 0.00 H ATOM 21 N GLU A 77 -10.753 18.215 -5.091 1.00 0.00 N ATOM 22 CA GLU A 77 -11.897 17.621 -4.408 1.00 0.00 C ATOM 23 C GLU A 77 -12.260 16.275 -5.025 1.00 0.00 C ATOM 24 O GLU A 77 -13.330 16.118 -5.613 1.00 0.00 O ATOM 25 CB GLU A 77 -13.100 18.564 -4.468 1.00 0.00 C ATOM 26 CG GLU A 77 -14.095 18.353 -3.338 1.00 0.00 C ATOM 27 CD GLU A 77 -14.547 19.657 -2.710 1.00 0.00 C ATOM 28 OE1 GLU A 77 -15.434 20.319 -3.289 1.00 0.00 O ATOM 29 OE2 GLU A 77 -14.015 20.016 -1.639 1.00 0.00 O ATOM 30 H GLU A 77 -10.750 18.251 -6.071 1.00 0.00 H ATOM 31 HA GLU A 77 -11.623 17.468 -3.375 1.00 0.00 H ATOM 32 HB2 GLU A 77 -12.748 19.584 -4.423 1.00 0.00 H ATOM 33 HB3 GLU A 77 -13.615 18.412 -5.405 1.00 0.00 H ATOM 34 HG2 GLU A 77 -14.961 17.841 -3.728 1.00 0.00 H ATOM 35 HG3 GLU A 77 -13.630 17.746 -2.576 1.00 0.00 H ATOM 36 N ILE A 78 -11.362 15.305 -4.886 1.00 0.00 N ATOM 37 CA ILE A 78 -11.586 13.973 -5.429 1.00 0.00 C ATOM 38 C ILE A 78 -11.937 12.977 -4.331 1.00 0.00 C ATOM 39 O ILE A 78 -12.125 11.788 -4.588 1.00 0.00 O ATOM 40 CB ILE A 78 -10.350 13.474 -6.203 1.00 0.00 C ATOM 41 CG1 ILE A 78 -10.765 12.480 -7.288 1.00 0.00 C ATOM 42 CG2 ILE A 78 -9.331 12.848 -5.259 1.00 0.00 C ATOM 43 CD1 ILE A 78 -9.600 11.915 -8.070 1.00 0.00 C ATOM 44 H ILE A 78 -10.527 15.491 -4.407 1.00 0.00 H ATOM 45 HA ILE A 78 -12.414 14.034 -6.115 1.00 0.00 H ATOM 46 HB ILE A 78 -9.888 14.328 -6.668 1.00 0.00 H ATOM 47 HG12 ILE A 78 -11.286 11.654 -6.828 1.00 0.00 H ATOM 48 HG13 ILE A 78 -11.426 12.973 -7.984 1.00 0.00 H ATOM 49 HG21 ILE A 78 -9.305 13.406 -4.335 1.00 0.00 H ATOM 50 HG22 ILE A 78 -9.611 11.825 -5.054 1.00 0.00 H ATOM 51 HG23 ILE A 78 -8.355 12.869 -5.719 1.00 0.00 H ATOM 52 HD11 ILE A 78 -8.859 11.531 -7.385 1.00 0.00 H ATOM 53 HD12 ILE A 78 -9.947 11.119 -8.710 1.00 0.00 H ATOM 54 HD13 ILE A 78 -9.160 12.696 -8.673 1.00 0.00 H ATOM 55 N SER A 79 -12.022 13.476 -3.108 1.00 0.00 N ATOM 56 CA SER A 79 -12.349 12.640 -1.959 1.00 0.00 C ATOM 57 C SER A 79 -11.586 11.321 -2.012 1.00 0.00 C ATOM 58 O SER A 79 -12.093 10.282 -1.589 1.00 0.00 O ATOM 59 CB SER A 79 -13.853 12.372 -1.908 1.00 0.00 C ATOM 60 OG SER A 79 -14.577 13.400 -2.562 1.00 0.00 O ATOM 61 H SER A 79 -11.859 14.430 -2.978 1.00 0.00 H ATOM 62 HA SER A 79 -12.057 13.175 -1.068 1.00 0.00 H ATOM 63 HB2 SER A 79 -14.067 11.433 -2.397 1.00 0.00 H ATOM 64 HB3 SER A 79 -14.173 12.323 -0.877 1.00 0.00 H ATOM 65 HG SER A 79 -14.811 14.080 -1.927 1.00 0.00 H ATOM 66 N GLY A 80 -10.365 11.369 -2.534 1.00 0.00 N ATOM 67 CA GLY A 80 -9.552 10.170 -2.633 1.00 0.00 C ATOM 68 C GLY A 80 -8.889 9.808 -1.317 1.00 0.00 C ATOM 69 O GLY A 80 -9.340 10.228 -0.252 1.00 0.00 O ATOM 70 H GLY A 80 -10.012 12.225 -2.855 1.00 0.00 H ATOM 71 HA2 GLY A 80 -10.179 9.348 -2.945 1.00 0.00 H ATOM 72 HA3 GLY A 80 -8.786 10.328 -3.378 1.00 0.00 H ATOM 73 N HIS A 81 -7.816 9.027 -1.392 1.00 0.00 N ATOM 74 CA HIS A 81 -7.091 8.610 -0.198 1.00 0.00 C ATOM 75 C HIS A 81 -5.878 7.764 -0.567 1.00 0.00 C ATOM 76 O HIS A 81 -5.915 6.537 -0.477 1.00 0.00 O ATOM 77 CB HIS A 81 -8.009 7.819 0.737 1.00 0.00 C ATOM 78 CG HIS A 81 -7.292 7.205 1.901 1.00 0.00 C ATOM 79 ND1 HIS A 81 -7.269 7.776 3.156 1.00 0.00 N ATOM 80 CD2 HIS A 81 -6.568 6.063 1.996 1.00 0.00 C ATOM 81 CE1 HIS A 81 -6.564 7.013 3.972 1.00 0.00 C ATOM 82 NE2 HIS A 81 -6.128 5.968 3.294 1.00 0.00 N ATOM 83 H HIS A 81 -7.503 8.726 -2.271 1.00 0.00 H ATOM 84 HA HIS A 81 -6.752 9.499 0.313 1.00 0.00 H ATOM 85 HB2 HIS A 81 -8.770 8.477 1.126 1.00 0.00 H ATOM 86 HB3 HIS A 81 -8.480 7.023 0.178 1.00 0.00 H ATOM 87 HD1 HIS A 81 -7.705 8.615 3.411 1.00 0.00 H ATOM 88 HD2 HIS A 81 -6.372 5.358 1.200 1.00 0.00 H ATOM 89 HE1 HIS A 81 -6.377 7.210 5.018 1.00 0.00 H ATOM 90 HE2 HIS A 81 -5.521 5.282 3.640 1.00 0.00 H ATOM 91 N ILE A 82 -4.805 8.425 -0.982 1.00 0.00 N ATOM 92 CA ILE A 82 -3.585 7.729 -1.363 1.00 0.00 C ATOM 93 C ILE A 82 -2.601 7.670 -0.203 1.00 0.00 C ATOM 94 O ILE A 82 -2.487 8.614 0.579 1.00 0.00 O ATOM 95 CB ILE A 82 -2.903 8.398 -2.569 1.00 0.00 C ATOM 96 CG1 ILE A 82 -3.932 8.685 -3.658 1.00 0.00 C ATOM 97 CG2 ILE A 82 -1.791 7.511 -3.108 1.00 0.00 C ATOM 98 CD1 ILE A 82 -3.341 9.314 -4.901 1.00 0.00 C ATOM 99 H ILE A 82 -4.834 9.404 -1.033 1.00 0.00 H ATOM 100 HA ILE A 82 -3.853 6.720 -1.643 1.00 0.00 H ATOM 101 HB ILE A 82 -2.465 9.328 -2.240 1.00 0.00 H ATOM 102 HG12 ILE A 82 -4.402 7.759 -3.947 1.00 0.00 H ATOM 103 HG13 ILE A 82 -4.681 9.359 -3.267 1.00 0.00 H ATOM 104 HG21 ILE A 82 -1.341 6.964 -2.293 1.00 0.00 H ATOM 105 HG22 ILE A 82 -2.201 6.816 -3.826 1.00 0.00 H ATOM 106 HG23 ILE A 82 -1.042 8.125 -3.587 1.00 0.00 H ATOM 107 HD11 ILE A 82 -2.340 8.940 -5.053 1.00 0.00 H ATOM 108 HD12 ILE A 82 -3.952 9.064 -5.757 1.00 0.00 H ATOM 109 HD13 ILE A 82 -3.311 10.387 -4.781 1.00 0.00 H ATOM 110 N VAL A 83 -1.896 6.551 -0.098 1.00 0.00 N ATOM 111 CA VAL A 83 -0.919 6.360 0.968 1.00 0.00 C ATOM 112 C VAL A 83 0.503 6.534 0.450 1.00 0.00 C ATOM 113 O VAL A 83 1.349 5.656 0.619 1.00 0.00 O ATOM 114 CB VAL A 83 -1.053 4.965 1.608 1.00 0.00 C ATOM 115 CG1 VAL A 83 -0.465 4.962 3.011 1.00 0.00 C ATOM 116 CG2 VAL A 83 -2.509 4.527 1.631 1.00 0.00 C ATOM 117 H VAL A 83 -2.037 5.837 -0.755 1.00 0.00 H ATOM 118 HA VAL A 83 -1.108 7.103 1.730 1.00 0.00 H ATOM 119 HB VAL A 83 -0.496 4.261 1.008 1.00 0.00 H ATOM 120 HG11 VAL A 83 -0.479 5.965 3.410 1.00 0.00 H ATOM 121 HG12 VAL A 83 -1.052 4.314 3.646 1.00 0.00 H ATOM 122 HG13 VAL A 83 0.553 4.604 2.975 1.00 0.00 H ATOM 123 HG21 VAL A 83 -3.131 5.322 1.249 1.00 0.00 H ATOM 124 HG22 VAL A 83 -2.629 3.647 1.015 1.00 0.00 H ATOM 125 HG23 VAL A 83 -2.800 4.298 2.645 1.00 0.00 H ATOM 126 N ARG A 84 0.762 7.675 -0.180 1.00 0.00 N ATOM 127 CA ARG A 84 2.084 7.964 -0.722 1.00 0.00 C ATOM 128 C ARG A 84 3.176 7.449 0.210 1.00 0.00 C ATOM 129 O ARG A 84 3.050 7.524 1.432 1.00 0.00 O ATOM 130 CB ARG A 84 2.253 9.469 -0.942 1.00 0.00 C ATOM 131 CG ARG A 84 1.282 10.316 -0.134 1.00 0.00 C ATOM 132 CD ARG A 84 1.731 11.766 -0.065 1.00 0.00 C ATOM 133 NE ARG A 84 0.894 12.557 0.833 1.00 0.00 N ATOM 134 CZ ARG A 84 1.049 13.862 1.027 1.00 0.00 C ATOM 135 NH1 ARG A 84 2.009 14.520 0.391 1.00 0.00 N ATOM 136 NH2 ARG A 84 0.246 14.512 1.859 1.00 0.00 N ATOM 137 H ARG A 84 0.047 8.337 -0.283 1.00 0.00 H ATOM 138 HA ARG A 84 2.171 7.458 -1.670 1.00 0.00 H ATOM 139 HB2 ARG A 84 3.258 9.752 -0.667 1.00 0.00 H ATOM 140 HB3 ARG A 84 2.100 9.687 -1.989 1.00 0.00 H ATOM 141 HG2 ARG A 84 0.309 10.273 -0.598 1.00 0.00 H ATOM 142 HG3 ARG A 84 1.224 9.918 0.869 1.00 0.00 H ATOM 143 HD2 ARG A 84 2.751 11.798 0.290 1.00 0.00 H ATOM 144 HD3 ARG A 84 1.683 12.192 -1.056 1.00 0.00 H ATOM 145 HE ARG A 84 0.179 12.090 1.314 1.00 0.00 H ATOM 146 HH11 ARG A 84 2.617 14.034 -0.237 1.00 0.00 H ATOM 147 HH12 ARG A 84 2.125 15.502 0.539 1.00 0.00 H ATOM 148 HH21 ARG A 84 -0.479 14.018 2.341 1.00 0.00 H ATOM 149 HH22 ARG A 84 0.363 15.494 2.004 1.00 0.00 H ATOM 150 N SER A 85 4.248 6.926 -0.377 1.00 0.00 N ATOM 151 CA SER A 85 5.364 6.397 0.399 1.00 0.00 C ATOM 152 C SER A 85 5.589 7.222 1.663 1.00 0.00 C ATOM 153 O SER A 85 6.265 8.249 1.633 1.00 0.00 O ATOM 154 CB SER A 85 6.638 6.379 -0.446 1.00 0.00 C ATOM 155 OG SER A 85 7.731 6.936 0.264 1.00 0.00 O ATOM 156 H SER A 85 4.289 6.894 -1.355 1.00 0.00 H ATOM 157 HA SER A 85 5.119 5.385 0.685 1.00 0.00 H ATOM 158 HB2 SER A 85 6.879 5.361 -0.710 1.00 0.00 H ATOM 159 HB3 SER A 85 6.479 6.956 -1.346 1.00 0.00 H ATOM 160 HG SER A 85 8.190 6.240 0.742 1.00 0.00 H ATOM 161 N PRO A 86 5.020 6.776 2.791 1.00 0.00 N ATOM 162 CA PRO A 86 5.157 7.471 4.074 1.00 0.00 C ATOM 163 C PRO A 86 6.612 7.786 4.405 1.00 0.00 C ATOM 164 O PRO A 86 6.898 8.663 5.219 1.00 0.00 O ATOM 165 CB PRO A 86 4.582 6.473 5.081 1.00 0.00 C ATOM 166 CG PRO A 86 3.625 5.647 4.290 1.00 0.00 C ATOM 167 CD PRO A 86 4.201 5.557 2.903 1.00 0.00 C ATOM 168 HA PRO A 86 4.579 8.382 4.094 1.00 0.00 H ATOM 169 HB2 PRO A 86 5.380 5.870 5.491 1.00 0.00 H ATOM 170 HB3 PRO A 86 4.081 7.005 5.875 1.00 0.00 H ATOM 171 HG2 PRO A 86 3.543 4.663 4.727 1.00 0.00 H ATOM 172 HG3 PRO A 86 2.660 6.130 4.264 1.00 0.00 H ATOM 173 HD2 PRO A 86 4.813 4.671 2.806 1.00 0.00 H ATOM 174 HD3 PRO A 86 3.411 5.554 2.167 1.00 0.00 H ATOM 175 N MET A 87 7.526 7.065 3.765 1.00 0.00 N ATOM 176 CA MET A 87 8.952 7.266 3.987 1.00 0.00 C ATOM 177 C MET A 87 9.767 6.642 2.859 1.00 0.00 C ATOM 178 O MET A 87 9.214 6.026 1.948 1.00 0.00 O ATOM 179 CB MET A 87 9.372 6.667 5.330 1.00 0.00 C ATOM 180 CG MET A 87 9.490 5.152 5.310 1.00 0.00 C ATOM 181 SD MET A 87 8.752 4.379 6.762 1.00 0.00 S ATOM 182 CE MET A 87 9.880 4.918 8.045 1.00 0.00 C ATOM 183 H MET A 87 7.233 6.381 3.127 1.00 0.00 H ATOM 184 HA MET A 87 9.138 8.330 4.003 1.00 0.00 H ATOM 185 HB2 MET A 87 10.330 7.078 5.610 1.00 0.00 H ATOM 186 HB3 MET A 87 8.641 6.940 6.077 1.00 0.00 H ATOM 187 HG2 MET A 87 8.992 4.776 4.428 1.00 0.00 H ATOM 188 HG3 MET A 87 10.537 4.887 5.271 1.00 0.00 H ATOM 189 HE1 MET A 87 10.785 5.296 7.592 1.00 0.00 H ATOM 190 HE2 MET A 87 9.416 5.701 8.626 1.00 0.00 H ATOM 191 HE3 MET A 87 10.119 4.085 8.688 1.00 0.00 H ATOM 192 N VAL A 88 11.084 6.805 2.924 1.00 0.00 N ATOM 193 CA VAL A 88 11.972 6.259 1.906 1.00 0.00 C ATOM 194 C VAL A 88 12.044 4.738 1.997 1.00 0.00 C ATOM 195 O VAL A 88 12.794 4.189 2.804 1.00 0.00 O ATOM 196 CB VAL A 88 13.393 6.838 2.031 1.00 0.00 C ATOM 197 CG1 VAL A 88 14.322 6.200 1.010 1.00 0.00 C ATOM 198 CG2 VAL A 88 13.369 8.351 1.868 1.00 0.00 C ATOM 199 H VAL A 88 11.467 7.308 3.674 1.00 0.00 H ATOM 200 HA VAL A 88 11.578 6.533 0.938 1.00 0.00 H ATOM 201 HB VAL A 88 13.767 6.611 3.017 1.00 0.00 H ATOM 202 HG11 VAL A 88 13.864 5.304 0.616 1.00 0.00 H ATOM 203 HG12 VAL A 88 14.504 6.896 0.204 1.00 0.00 H ATOM 204 HG13 VAL A 88 15.259 5.947 1.485 1.00 0.00 H ATOM 205 HG21 VAL A 88 12.347 8.700 1.900 1.00 0.00 H ATOM 206 HG22 VAL A 88 13.931 8.808 2.669 1.00 0.00 H ATOM 207 HG23 VAL A 88 13.811 8.618 0.919 1.00 0.00 H ATOM 208 N GLY A 89 11.261 4.063 1.161 1.00 0.00 N ATOM 209 CA GLY A 89 11.250 2.611 1.160 1.00 0.00 C ATOM 210 C GLY A 89 10.653 2.039 -0.112 1.00 0.00 C ATOM 211 O GLY A 89 10.467 2.757 -1.094 1.00 0.00 O ATOM 212 H GLY A 89 10.686 4.555 0.538 1.00 0.00 H ATOM 213 HA2 GLY A 89 12.264 2.254 1.261 1.00 0.00 H ATOM 214 HA3 GLY A 89 10.671 2.265 2.004 1.00 0.00 H ATOM 215 N THR A 90 10.353 0.744 -0.095 1.00 0.00 N ATOM 216 CA THR A 90 9.774 0.081 -1.259 1.00 0.00 C ATOM 217 C THR A 90 8.315 -0.286 -1.006 1.00 0.00 C ATOM 218 O THR A 90 7.992 -0.939 -0.012 1.00 0.00 O ATOM 219 CB THR A 90 10.575 -1.174 -1.607 1.00 0.00 C ATOM 220 OG1 THR A 90 11.965 -0.935 -1.483 1.00 0.00 O ATOM 221 CG2 THR A 90 10.319 -1.678 -3.011 1.00 0.00 C ATOM 222 H THR A 90 10.525 0.222 0.718 1.00 0.00 H ATOM 223 HA THR A 90 9.820 0.769 -2.089 1.00 0.00 H ATOM 224 HB THR A 90 10.303 -1.961 -0.921 1.00 0.00 H ATOM 225 HG1 THR A 90 12.193 -0.123 -1.942 1.00 0.00 H ATOM 226 HG21 THR A 90 9.364 -1.315 -3.355 1.00 0.00 H ATOM 227 HG22 THR A 90 11.099 -1.324 -3.668 1.00 0.00 H ATOM 228 HG23 THR A 90 10.314 -2.759 -3.009 1.00 0.00 H ATOM 229 N PHE A 91 7.437 0.135 -1.912 1.00 0.00 N ATOM 230 CA PHE A 91 6.013 -0.151 -1.786 1.00 0.00 C ATOM 231 C PHE A 91 5.694 -1.552 -2.301 1.00 0.00 C ATOM 232 O PHE A 91 6.240 -1.995 -3.314 1.00 0.00 O ATOM 233 CB PHE A 91 5.187 0.887 -2.551 1.00 0.00 C ATOM 234 CG PHE A 91 3.794 0.424 -2.879 1.00 0.00 C ATOM 235 CD1 PHE A 91 3.565 -0.399 -3.976 1.00 0.00 C ATOM 236 CD2 PHE A 91 2.713 0.809 -2.090 1.00 0.00 C ATOM 237 CE1 PHE A 91 2.284 -0.831 -4.281 1.00 0.00 C ATOM 238 CE2 PHE A 91 1.432 0.379 -2.391 1.00 0.00 C ATOM 239 CZ PHE A 91 1.217 -0.441 -3.487 1.00 0.00 C ATOM 240 H PHE A 91 7.756 0.650 -2.683 1.00 0.00 H ATOM 241 HA PHE A 91 5.757 -0.100 -0.739 1.00 0.00 H ATOM 242 HB2 PHE A 91 5.108 1.783 -1.955 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.688 1.121 -3.480 1.00 0.00 H ATOM 244 HD1 PHE A 91 4.394 -0.704 -4.595 1.00 0.00 H ATOM 245 HD2 PHE A 91 2.877 1.448 -1.237 1.00 0.00 H ATOM 246 HE1 PHE A 91 2.116 -1.468 -5.135 1.00 0.00 H ATOM 247 HE2 PHE A 91 0.602 0.683 -1.772 1.00 0.00 H ATOM 248 HZ PHE A 91 0.218 -0.774 -3.723 1.00 0.00 H ATOM 249 N TYR A 92 4.806 -2.244 -1.593 1.00 0.00 N ATOM 250 CA TYR A 92 4.407 -3.594 -1.971 1.00 0.00 C ATOM 251 C TYR A 92 2.902 -3.781 -1.815 1.00 0.00 C ATOM 252 O TYR A 92 2.267 -3.119 -0.995 1.00 0.00 O ATOM 253 CB TYR A 92 5.146 -4.624 -1.116 1.00 0.00 C ATOM 254 CG TYR A 92 6.632 -4.684 -1.385 1.00 0.00 C ATOM 255 CD1 TYR A 92 7.135 -4.485 -2.670 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.534 -4.942 -0.355 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.500 -4.542 -2.918 1.00 0.00 C ATOM 258 CE2 TYR A 92 8.896 -5.000 -0.596 1.00 0.00 C ATOM 259 CZ TYR A 92 9.374 -4.800 -1.878 1.00 0.00 C ATOM 260 OH TYR A 92 10.727 -4.857 -2.121 1.00 0.00 O ATOM 261 H TYR A 92 4.406 -1.835 -0.798 1.00 0.00 H ATOM 262 HA TYR A 92 4.672 -3.742 -3.008 1.00 0.00 H ATOM 263 HB2 TYR A 92 5.010 -4.379 -0.073 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.733 -5.603 -1.308 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.447 -4.285 -3.480 1.00 0.00 H ATOM 266 HD2 TYR A 92 7.160 -5.097 0.645 1.00 0.00 H ATOM 267 HE1 TYR A 92 8.874 -4.384 -3.919 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.578 -5.202 0.216 1.00 0.00 H ATOM 269 HH TYR A 92 10.899 -5.477 -2.833 1.00 0.00 H ATOM 270 N ARG A 93 2.339 -4.690 -2.603 1.00 0.00 N ATOM 271 CA ARG A 93 0.909 -4.968 -2.550 1.00 0.00 C ATOM 272 C ARG A 93 0.649 -6.471 -2.538 1.00 0.00 C ATOM 273 O ARG A 93 -0.458 -6.923 -2.830 1.00 0.00 O ATOM 274 CB ARG A 93 0.196 -4.324 -3.741 1.00 0.00 C ATOM 275 CG ARG A 93 0.271 -5.150 -5.015 1.00 0.00 C ATOM 276 CD ARG A 93 -0.290 -4.388 -6.205 1.00 0.00 C ATOM 277 NE ARG A 93 -1.548 -4.960 -6.679 1.00 0.00 N ATOM 278 CZ ARG A 93 -1.620 -5.997 -7.507 1.00 0.00 C ATOM 279 NH1 ARG A 93 -0.511 -6.573 -7.950 1.00 0.00 N ATOM 280 NH2 ARG A 93 -2.802 -6.457 -7.894 1.00 0.00 N ATOM 281 H ARG A 93 2.900 -5.188 -3.234 1.00 0.00 H ATOM 282 HA ARG A 93 0.523 -4.540 -1.637 1.00 0.00 H ATOM 283 HB2 ARG A 93 -0.845 -4.184 -3.489 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.643 -3.360 -3.935 1.00 0.00 H ATOM 285 HG2 ARG A 93 1.304 -5.396 -5.213 1.00 0.00 H ATOM 286 HG3 ARG A 93 -0.297 -6.058 -4.879 1.00 0.00 H ATOM 287 HD2 ARG A 93 -0.459 -3.362 -5.913 1.00 0.00 H ATOM 288 HD3 ARG A 93 0.432 -4.417 -7.007 1.00 0.00 H ATOM 289 HE ARG A 93 -2.380 -4.550 -6.362 1.00 0.00 H ATOM 290 HH11 ARG A 93 0.382 -6.229 -7.660 1.00 0.00 H ATOM 291 HH12 ARG A 93 -0.568 -7.353 -8.574 1.00 0.00 H ATOM 292 HH21 ARG A 93 -3.640 -6.025 -7.562 1.00 0.00 H ATOM 293 HH22 ARG A 93 -2.855 -7.237 -8.518 1.00 0.00 H ATOM 294 N THR A 94 1.678 -7.240 -2.194 1.00 0.00 N ATOM 295 CA THR A 94 1.564 -8.693 -2.141 1.00 0.00 C ATOM 296 C THR A 94 2.421 -9.263 -1.015 1.00 0.00 C ATOM 297 O THR A 94 3.647 -9.306 -1.115 1.00 0.00 O ATOM 298 CB THR A 94 1.980 -9.310 -3.477 1.00 0.00 C ATOM 299 OG1 THR A 94 3.134 -8.666 -3.988 1.00 0.00 O ATOM 300 CG2 THR A 94 0.902 -9.228 -4.536 1.00 0.00 C ATOM 301 H THR A 94 2.535 -6.820 -1.971 1.00 0.00 H ATOM 302 HA THR A 94 0.529 -8.937 -1.949 1.00 0.00 H ATOM 303 HB THR A 94 2.214 -10.353 -3.323 1.00 0.00 H ATOM 304 HG1 THR A 94 2.891 -7.807 -4.342 1.00 0.00 H ATOM 305 HG21 THR A 94 0.138 -8.533 -4.220 1.00 0.00 H ATOM 306 HG22 THR A 94 1.334 -8.889 -5.465 1.00 0.00 H ATOM 307 HG23 THR A 94 0.463 -10.205 -4.678 1.00 0.00 H ATOM 308 N PRO A 95 1.778 -9.707 0.075 1.00 0.00 N ATOM 309 CA PRO A 95 2.477 -10.276 1.233 1.00 0.00 C ATOM 310 C PRO A 95 3.255 -11.539 0.880 1.00 0.00 C ATOM 311 O PRO A 95 4.037 -12.043 1.686 1.00 0.00 O ATOM 312 CB PRO A 95 1.346 -10.605 2.217 1.00 0.00 C ATOM 313 CG PRO A 95 0.179 -9.801 1.756 1.00 0.00 C ATOM 314 CD PRO A 95 0.322 -9.684 0.266 1.00 0.00 C ATOM 315 HA PRO A 95 3.148 -9.557 1.680 1.00 0.00 H ATOM 316 HB2 PRO A 95 1.134 -11.664 2.184 1.00 0.00 H ATOM 317 HB3 PRO A 95 1.645 -10.324 3.217 1.00 0.00 H ATOM 318 HG2 PRO A 95 -0.741 -10.311 2.005 1.00 0.00 H ATOM 319 HG3 PRO A 95 0.202 -8.824 2.212 1.00 0.00 H ATOM 320 HD2 PRO A 95 -0.146 -10.524 -0.227 1.00 0.00 H ATOM 321 HD3 PRO A 95 -0.099 -8.754 -0.084 1.00 0.00 H ATOM 322 N SER A 96 3.037 -12.046 -0.329 1.00 0.00 N ATOM 323 CA SER A 96 3.721 -13.251 -0.786 1.00 0.00 C ATOM 324 C SER A 96 3.441 -13.509 -2.264 1.00 0.00 C ATOM 325 O SER A 96 2.410 -13.093 -2.793 1.00 0.00 O ATOM 326 CB SER A 96 3.281 -14.459 0.045 1.00 0.00 C ATOM 327 OG SER A 96 3.373 -15.656 -0.706 1.00 0.00 O ATOM 328 H SER A 96 2.402 -11.601 -0.928 1.00 0.00 H ATOM 329 HA SER A 96 4.781 -13.102 -0.655 1.00 0.00 H ATOM 330 HB2 SER A 96 3.916 -14.545 0.914 1.00 0.00 H ATOM 331 HB3 SER A 96 2.257 -14.322 0.360 1.00 0.00 H ATOM 332 HG SER A 96 2.853 -16.342 -0.280 1.00 0.00 H ATOM 333 N PRO A 97 4.362 -14.202 -2.949 1.00 0.00 N ATOM 334 CA PRO A 97 4.218 -14.519 -4.373 1.00 0.00 C ATOM 335 C PRO A 97 2.921 -15.263 -4.671 1.00 0.00 C ATOM 336 O PRO A 97 2.162 -14.877 -5.560 1.00 0.00 O ATOM 337 CB PRO A 97 5.427 -15.414 -4.668 1.00 0.00 C ATOM 338 CG PRO A 97 6.419 -15.081 -3.607 1.00 0.00 C ATOM 339 CD PRO A 97 5.616 -14.731 -2.386 1.00 0.00 C ATOM 340 HA PRO A 97 4.269 -13.630 -4.983 1.00 0.00 H ATOM 341 HB2 PRO A 97 5.128 -16.453 -4.618 1.00 0.00 H ATOM 342 HB3 PRO A 97 5.812 -15.192 -5.651 1.00 0.00 H ATOM 343 HG2 PRO A 97 7.047 -15.937 -3.410 1.00 0.00 H ATOM 344 HG3 PRO A 97 7.017 -14.237 -3.917 1.00 0.00 H ATOM 345 HD2 PRO A 97 5.430 -15.612 -1.790 1.00 0.00 H ATOM 346 HD3 PRO A 97 6.124 -13.977 -1.803 1.00 0.00 H ATOM 347 N ASP A 98 2.671 -16.331 -3.920 1.00 0.00 N ATOM 348 CA ASP A 98 1.464 -17.129 -4.102 1.00 0.00 C ATOM 349 C ASP A 98 0.472 -16.880 -2.971 1.00 0.00 C ATOM 350 O ASP A 98 0.054 -17.811 -2.282 1.00 0.00 O ATOM 351 CB ASP A 98 1.816 -18.616 -4.168 1.00 0.00 C ATOM 352 CG ASP A 98 0.593 -19.492 -4.355 1.00 0.00 C ATOM 353 OD1 ASP A 98 -0.176 -19.243 -5.307 1.00 0.00 O ATOM 354 OD2 ASP A 98 0.402 -20.426 -3.547 1.00 0.00 O ATOM 355 H ASP A 98 3.315 -16.588 -3.227 1.00 0.00 H ATOM 356 HA ASP A 98 1.010 -16.834 -5.036 1.00 0.00 H ATOM 357 HB2 ASP A 98 2.486 -18.785 -4.999 1.00 0.00 H ATOM 358 HB3 ASP A 98 2.307 -18.905 -3.250 1.00 0.00 H ATOM 359 N ALA A 99 0.099 -15.618 -2.784 1.00 0.00 N ATOM 360 CA ALA A 99 -0.844 -15.247 -1.736 1.00 0.00 C ATOM 361 C ALA A 99 -2.074 -14.562 -2.321 1.00 0.00 C ATOM 362 O ALA A 99 -2.360 -14.688 -3.512 1.00 0.00 O ATOM 363 CB ALA A 99 -0.169 -14.344 -0.716 1.00 0.00 C ATOM 364 H ALA A 99 0.466 -14.920 -3.365 1.00 0.00 H ATOM 365 HA ALA A 99 -1.154 -16.152 -1.231 1.00 0.00 H ATOM 366 HB1 ALA A 99 0.856 -14.173 -1.008 1.00 0.00 H ATOM 367 HB2 ALA A 99 -0.692 -13.399 -0.670 1.00 0.00 H ATOM 368 HB3 ALA A 99 -0.194 -14.815 0.256 1.00 0.00 H ATOM 369 N LYS A 100 -2.800 -13.838 -1.475 1.00 0.00 N ATOM 370 CA LYS A 100 -4.000 -13.134 -1.908 1.00 0.00 C ATOM 371 C LYS A 100 -3.735 -11.637 -2.050 1.00 0.00 C ATOM 372 O LYS A 100 -4.654 -10.823 -1.965 1.00 0.00 O ATOM 373 CB LYS A 100 -5.141 -13.371 -0.917 1.00 0.00 C ATOM 374 CG LYS A 100 -5.093 -14.737 -0.252 1.00 0.00 C ATOM 375 CD LYS A 100 -4.943 -15.851 -1.276 1.00 0.00 C ATOM 376 CE LYS A 100 -6.233 -16.641 -1.432 1.00 0.00 C ATOM 377 NZ LYS A 100 -6.299 -17.341 -2.745 1.00 0.00 N ATOM 378 H LYS A 100 -2.521 -13.777 -0.538 1.00 0.00 H ATOM 379 HA LYS A 100 -4.286 -13.528 -2.872 1.00 0.00 H ATOM 380 HB2 LYS A 100 -5.094 -12.618 -0.145 1.00 0.00 H ATOM 381 HB3 LYS A 100 -6.081 -13.282 -1.439 1.00 0.00 H ATOM 382 HG2 LYS A 100 -4.251 -14.769 0.423 1.00 0.00 H ATOM 383 HG3 LYS A 100 -6.007 -14.890 0.302 1.00 0.00 H ATOM 384 HD2 LYS A 100 -4.681 -15.417 -2.229 1.00 0.00 H ATOM 385 HD3 LYS A 100 -4.159 -16.520 -0.954 1.00 0.00 H ATOM 386 HE2 LYS A 100 -6.290 -17.375 -0.642 1.00 0.00 H ATOM 387 HE3 LYS A 100 -7.069 -15.962 -1.354 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -5.341 -17.583 -3.071 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -6.853 -18.216 -2.657 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -6.750 -16.728 -3.454 1.00 0.00 H ATOM 391 N ALA A 101 -2.473 -11.283 -2.265 1.00 0.00 N ATOM 392 CA ALA A 101 -2.086 -9.885 -2.419 1.00 0.00 C ATOM 393 C ALA A 101 -2.483 -9.068 -1.194 1.00 0.00 C ATOM 394 O ALA A 101 -3.315 -9.495 -0.393 1.00 0.00 O ATOM 395 CB ALA A 101 -2.717 -9.299 -3.673 1.00 0.00 C ATOM 396 H ALA A 101 -1.784 -11.978 -2.322 1.00 0.00 H ATOM 397 HA ALA A 101 -1.013 -9.846 -2.532 1.00 0.00 H ATOM 398 HB1 ALA A 101 -3.583 -9.884 -3.946 1.00 0.00 H ATOM 399 HB2 ALA A 101 -3.016 -8.280 -3.482 1.00 0.00 H ATOM 400 HB3 ALA A 101 -2.000 -9.320 -4.480 1.00 0.00 H ATOM 401 N PHE A 102 -1.883 -7.890 -1.054 1.00 0.00 N ATOM 402 CA PHE A 102 -2.175 -7.013 0.074 1.00 0.00 C ATOM 403 C PHE A 102 -3.350 -6.092 -0.240 1.00 0.00 C ATOM 404 O PHE A 102 -4.215 -5.865 0.605 1.00 0.00 O ATOM 405 CB PHE A 102 -0.940 -6.184 0.438 1.00 0.00 C ATOM 406 CG PHE A 102 -0.306 -6.595 1.738 1.00 0.00 C ATOM 407 CD1 PHE A 102 -1.096 -6.953 2.825 1.00 0.00 C ATOM 408 CD2 PHE A 102 1.078 -6.626 1.876 1.00 0.00 C ATOM 409 CE1 PHE A 102 -0.518 -7.335 4.025 1.00 0.00 C ATOM 410 CE2 PHE A 102 1.662 -7.007 3.074 1.00 0.00 C ATOM 411 CZ PHE A 102 0.862 -7.362 4.149 1.00 0.00 C ATOM 412 H PHE A 102 -1.229 -7.604 -1.725 1.00 0.00 H ATOM 413 HA PHE A 102 -2.438 -7.634 0.916 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.200 -6.292 -0.340 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.223 -5.145 0.519 1.00 0.00 H ATOM 416 HD1 PHE A 102 -2.171 -6.933 2.730 1.00 0.00 H ATOM 417 HD2 PHE A 102 1.703 -6.348 1.040 1.00 0.00 H ATOM 418 HE1 PHE A 102 -1.141 -7.611 4.863 1.00 0.00 H ATOM 419 HE2 PHE A 102 2.739 -7.028 3.170 1.00 0.00 H ATOM 420 HZ PHE A 102 1.314 -7.660 5.084 1.00 0.00 H ATOM 421 N ILE A 103 -3.378 -5.567 -1.463 1.00 0.00 N ATOM 422 CA ILE A 103 -4.452 -4.676 -1.891 1.00 0.00 C ATOM 423 C ILE A 103 -4.308 -4.303 -3.363 1.00 0.00 C ATOM 424 O ILE A 103 -3.200 -4.243 -3.895 1.00 0.00 O ATOM 425 CB ILE A 103 -4.493 -3.379 -1.056 1.00 0.00 C ATOM 426 CG1 ILE A 103 -3.077 -2.922 -0.694 1.00 0.00 C ATOM 427 CG2 ILE A 103 -5.331 -3.580 0.198 1.00 0.00 C ATOM 428 CD1 ILE A 103 -2.643 -1.670 -1.426 1.00 0.00 C ATOM 429 H ILE A 103 -2.662 -5.788 -2.093 1.00 0.00 H ATOM 430 HA ILE A 103 -5.389 -5.195 -1.753 1.00 0.00 H ATOM 431 HB ILE A 103 -4.968 -2.613 -1.651 1.00 0.00 H ATOM 432 HG12 ILE A 103 -3.031 -2.716 0.365 1.00 0.00 H ATOM 433 HG13 ILE A 103 -2.377 -3.707 -0.935 1.00 0.00 H ATOM 434 HG21 ILE A 103 -5.793 -4.556 0.171 1.00 0.00 H ATOM 435 HG22 ILE A 103 -4.699 -3.506 1.070 1.00 0.00 H ATOM 436 HG23 ILE A 103 -6.097 -2.821 0.245 1.00 0.00 H ATOM 437 HD11 ILE A 103 -3.512 -1.075 -1.667 1.00 0.00 H ATOM 438 HD12 ILE A 103 -1.977 -1.097 -0.797 1.00 0.00 H ATOM 439 HD13 ILE A 103 -2.131 -1.944 -2.336 1.00 0.00 H ATOM 440 N GLU A 104 -5.439 -4.048 -4.014 1.00 0.00 N ATOM 441 CA GLU A 104 -5.446 -3.675 -5.423 1.00 0.00 C ATOM 442 C GLU A 104 -6.660 -2.807 -5.745 1.00 0.00 C ATOM 443 O GLU A 104 -7.654 -2.822 -5.018 1.00 0.00 O ATOM 444 CB GLU A 104 -5.443 -4.926 -6.307 1.00 0.00 C ATOM 445 CG GLU A 104 -6.833 -5.454 -6.628 1.00 0.00 C ATOM 446 CD GLU A 104 -6.796 -6.744 -7.423 1.00 0.00 C ATOM 447 OE1 GLU A 104 -6.654 -6.675 -8.662 1.00 0.00 O ATOM 448 OE2 GLU A 104 -6.911 -7.825 -6.807 1.00 0.00 O ATOM 449 H GLU A 104 -6.290 -4.109 -3.533 1.00 0.00 H ATOM 450 HA GLU A 104 -4.550 -3.105 -5.619 1.00 0.00 H ATOM 451 HB2 GLU A 104 -4.947 -4.693 -7.237 1.00 0.00 H ATOM 452 HB3 GLU A 104 -4.893 -5.706 -5.803 1.00 0.00 H ATOM 453 HG2 GLU A 104 -7.357 -5.634 -5.702 1.00 0.00 H ATOM 454 HG3 GLU A 104 -7.362 -4.708 -7.202 1.00 0.00 H ATOM 455 N VAL A 105 -6.571 -2.051 -6.833 1.00 0.00 N ATOM 456 CA VAL A 105 -7.662 -1.177 -7.245 1.00 0.00 C ATOM 457 C VAL A 105 -8.995 -1.918 -7.235 1.00 0.00 C ATOM 458 O VAL A 105 -9.271 -2.733 -8.115 1.00 0.00 O ATOM 459 CB VAL A 105 -7.419 -0.597 -8.651 1.00 0.00 C ATOM 460 CG1 VAL A 105 -7.198 -1.712 -9.660 1.00 0.00 C ATOM 461 CG2 VAL A 105 -8.583 0.289 -9.068 1.00 0.00 C ATOM 462 H VAL A 105 -5.753 -2.081 -7.372 1.00 0.00 H ATOM 463 HA VAL A 105 -7.713 -0.357 -6.544 1.00 0.00 H ATOM 464 HB VAL A 105 -6.527 0.010 -8.618 1.00 0.00 H ATOM 465 HG11 VAL A 105 -7.167 -2.661 -9.146 1.00 0.00 H ATOM 466 HG12 VAL A 105 -8.006 -1.716 -10.376 1.00 0.00 H ATOM 467 HG13 VAL A 105 -6.262 -1.551 -10.174 1.00 0.00 H ATOM 468 HG21 VAL A 105 -8.883 0.905 -8.234 1.00 0.00 H ATOM 469 HG22 VAL A 105 -8.278 0.920 -9.891 1.00 0.00 H ATOM 470 HG23 VAL A 105 -9.413 -0.328 -9.378 1.00 0.00 H ATOM 471 N GLY A 106 -9.817 -1.630 -6.231 1.00 0.00 N ATOM 472 CA GLY A 106 -11.112 -2.277 -6.122 1.00 0.00 C ATOM 473 C GLY A 106 -11.296 -2.979 -4.791 1.00 0.00 C ATOM 474 O GLY A 106 -12.342 -3.577 -4.536 1.00 0.00 O ATOM 475 H GLY A 106 -9.543 -0.973 -5.558 1.00 0.00 H ATOM 476 HA2 GLY A 106 -11.886 -1.532 -6.233 1.00 0.00 H ATOM 477 HA3 GLY A 106 -11.207 -3.003 -6.915 1.00 0.00 H ATOM 478 N GLN A 107 -10.278 -2.906 -3.939 1.00 0.00 N ATOM 479 CA GLN A 107 -10.330 -3.538 -2.627 1.00 0.00 C ATOM 480 C GLN A 107 -11.159 -2.707 -1.653 1.00 0.00 C ATOM 481 O GLN A 107 -11.137 -1.477 -1.698 1.00 0.00 O ATOM 482 CB GLN A 107 -8.916 -3.731 -2.075 1.00 0.00 C ATOM 483 CG GLN A 107 -8.446 -5.176 -2.098 1.00 0.00 C ATOM 484 CD GLN A 107 -8.755 -5.909 -0.808 1.00 0.00 C ATOM 485 OE1 GLN A 107 -9.241 -5.316 0.155 1.00 0.00 O ATOM 486 NE2 GLN A 107 -8.473 -7.207 -0.781 1.00 0.00 N ATOM 487 H GLN A 107 -9.472 -2.413 -4.202 1.00 0.00 H ATOM 488 HA GLN A 107 -10.796 -4.506 -2.743 1.00 0.00 H ATOM 489 HB2 GLN A 107 -8.229 -3.142 -2.665 1.00 0.00 H ATOM 490 HB3 GLN A 107 -8.890 -3.383 -1.053 1.00 0.00 H ATOM 491 HG2 GLN A 107 -8.938 -5.689 -2.911 1.00 0.00 H ATOM 492 HG3 GLN A 107 -7.377 -5.192 -2.257 1.00 0.00 H ATOM 493 HE21 GLN A 107 -8.085 -7.613 -1.585 1.00 0.00 H ATOM 494 HE22 GLN A 107 -8.663 -7.706 0.041 1.00 0.00 H ATOM 495 N LYS A 108 -11.890 -3.387 -0.775 1.00 0.00 N ATOM 496 CA LYS A 108 -12.727 -2.710 0.210 1.00 0.00 C ATOM 497 C LYS A 108 -12.027 -2.641 1.564 1.00 0.00 C ATOM 498 O LYS A 108 -12.160 -3.543 2.390 1.00 0.00 O ATOM 499 CB LYS A 108 -14.067 -3.434 0.355 1.00 0.00 C ATOM 500 CG LYS A 108 -14.825 -3.581 -0.954 1.00 0.00 C ATOM 501 CD LYS A 108 -15.768 -2.411 -1.186 1.00 0.00 C ATOM 502 CE LYS A 108 -17.211 -2.794 -0.898 1.00 0.00 C ATOM 503 NZ LYS A 108 -17.739 -2.102 0.310 1.00 0.00 N ATOM 504 H LYS A 108 -11.865 -4.366 -0.790 1.00 0.00 H ATOM 505 HA LYS A 108 -12.906 -1.706 -0.142 1.00 0.00 H ATOM 506 HB2 LYS A 108 -13.888 -4.421 0.754 1.00 0.00 H ATOM 507 HB3 LYS A 108 -14.688 -2.883 1.045 1.00 0.00 H ATOM 508 HG2 LYS A 108 -14.116 -3.625 -1.767 1.00 0.00 H ATOM 509 HG3 LYS A 108 -15.399 -4.495 -0.926 1.00 0.00 H ATOM 510 HD2 LYS A 108 -15.485 -1.598 -0.535 1.00 0.00 H ATOM 511 HD3 LYS A 108 -15.688 -2.095 -2.216 1.00 0.00 H ATOM 512 HE2 LYS A 108 -17.818 -2.527 -1.750 1.00 0.00 H ATOM 513 HE3 LYS A 108 -17.262 -3.862 -0.742 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -17.281 -1.174 0.419 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -18.766 -1.960 0.220 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -17.551 -2.671 1.160 1.00 0.00 H ATOM 517 N VAL A 109 -11.283 -1.562 1.786 1.00 0.00 N ATOM 518 CA VAL A 109 -10.565 -1.375 3.041 1.00 0.00 C ATOM 519 C VAL A 109 -11.443 -0.684 4.078 1.00 0.00 C ATOM 520 O VAL A 109 -12.429 -0.031 3.735 1.00 0.00 O ATOM 521 CB VAL A 109 -9.283 -0.545 2.837 1.00 0.00 C ATOM 522 CG1 VAL A 109 -8.410 -1.165 1.757 1.00 0.00 C ATOM 523 CG2 VAL A 109 -9.630 0.895 2.493 1.00 0.00 C ATOM 524 H VAL A 109 -11.217 -0.875 1.090 1.00 0.00 H ATOM 525 HA VAL A 109 -10.284 -2.349 3.413 1.00 0.00 H ATOM 526 HB VAL A 109 -8.727 -0.548 3.763 1.00 0.00 H ATOM 527 HG11 VAL A 109 -9.032 -1.699 1.054 1.00 0.00 H ATOM 528 HG12 VAL A 109 -7.870 -0.386 1.241 1.00 0.00 H ATOM 529 HG13 VAL A 109 -7.709 -1.850 2.210 1.00 0.00 H ATOM 530 HG21 VAL A 109 -10.374 0.909 1.712 1.00 0.00 H ATOM 531 HG22 VAL A 109 -10.018 1.391 3.370 1.00 0.00 H ATOM 532 HG23 VAL A 109 -8.741 1.408 2.154 1.00 0.00 H ATOM 533 N ASN A 110 -11.078 -0.829 5.347 1.00 0.00 N ATOM 534 CA ASN A 110 -11.829 -0.220 6.434 1.00 0.00 C ATOM 535 C ASN A 110 -10.992 -0.165 7.704 1.00 0.00 C ATOM 536 O ASN A 110 -10.401 -1.162 8.119 1.00 0.00 O ATOM 537 CB ASN A 110 -13.119 -0.994 6.697 1.00 0.00 C ATOM 538 CG ASN A 110 -14.026 -1.041 5.484 1.00 0.00 C ATOM 539 OD1 ASN A 110 -14.884 -0.177 5.300 1.00 0.00 O ATOM 540 ND2 ASN A 110 -13.841 -2.055 4.645 1.00 0.00 N ATOM 541 H ASN A 110 -10.282 -1.356 5.559 1.00 0.00 H ATOM 542 HA ASN A 110 -12.079 0.789 6.138 1.00 0.00 H ATOM 543 HB2 ASN A 110 -12.873 -2.007 6.980 1.00 0.00 H ATOM 544 HB3 ASN A 110 -13.655 -0.519 7.506 1.00 0.00 H ATOM 545 HD21 ASN A 110 -13.140 -2.707 4.855 1.00 0.00 H ATOM 546 HD22 ASN A 110 -14.413 -2.110 3.851 1.00 0.00 H ATOM 547 N VAL A 111 -10.950 1.009 8.316 1.00 0.00 N ATOM 548 CA VAL A 111 -10.190 1.210 9.542 1.00 0.00 C ATOM 549 C VAL A 111 -10.240 -0.028 10.432 1.00 0.00 C ATOM 550 O VAL A 111 -11.317 -0.495 10.802 1.00 0.00 O ATOM 551 CB VAL A 111 -10.717 2.420 10.336 1.00 0.00 C ATOM 552 CG1 VAL A 111 -10.467 3.711 9.573 1.00 0.00 C ATOM 553 CG2 VAL A 111 -12.197 2.250 10.642 1.00 0.00 C ATOM 554 H VAL A 111 -11.444 1.758 7.930 1.00 0.00 H ATOM 555 HA VAL A 111 -9.162 1.404 9.270 1.00 0.00 H ATOM 556 HB VAL A 111 -10.181 2.471 11.272 1.00 0.00 H ATOM 557 HG11 VAL A 111 -10.967 3.667 8.617 1.00 0.00 H ATOM 558 HG12 VAL A 111 -10.848 4.545 10.141 1.00 0.00 H ATOM 559 HG13 VAL A 111 -9.405 3.837 9.418 1.00 0.00 H ATOM 560 HG21 VAL A 111 -12.509 1.252 10.372 1.00 0.00 H ATOM 561 HG22 VAL A 111 -12.368 2.408 11.697 1.00 0.00 H ATOM 562 HG23 VAL A 111 -12.766 2.971 10.075 1.00 0.00 H ATOM 563 N GLY A 112 -9.068 -0.553 10.772 1.00 0.00 N ATOM 564 CA GLY A 112 -9.002 -1.731 11.617 1.00 0.00 C ATOM 565 C GLY A 112 -8.568 -2.968 10.857 1.00 0.00 C ATOM 566 O GLY A 112 -8.515 -4.063 11.417 1.00 0.00 O ATOM 567 H GLY A 112 -8.241 -0.138 10.449 1.00 0.00 H ATOM 568 HA2 GLY A 112 -8.298 -1.549 12.416 1.00 0.00 H ATOM 569 HA3 GLY A 112 -9.977 -1.909 12.045 1.00 0.00 H ATOM 570 N ASP A 113 -8.255 -2.795 9.576 1.00 0.00 N ATOM 571 CA ASP A 113 -7.824 -3.905 8.738 1.00 0.00 C ATOM 572 C ASP A 113 -6.364 -3.732 8.322 1.00 0.00 C ATOM 573 O ASP A 113 -5.566 -3.148 9.054 1.00 0.00 O ATOM 574 CB ASP A 113 -8.719 -4.009 7.502 1.00 0.00 C ATOM 575 CG ASP A 113 -8.943 -5.445 7.069 1.00 0.00 C ATOM 576 OD1 ASP A 113 -9.772 -6.132 7.701 1.00 0.00 O ATOM 577 OD2 ASP A 113 -8.292 -5.880 6.097 1.00 0.00 O ATOM 578 H ASP A 113 -8.314 -1.901 9.184 1.00 0.00 H ATOM 579 HA ASP A 113 -7.916 -4.813 9.316 1.00 0.00 H ATOM 580 HB2 ASP A 113 -9.678 -3.565 7.721 1.00 0.00 H ATOM 581 HB3 ASP A 113 -8.257 -3.473 6.685 1.00 0.00 H ATOM 582 N THR A 114 -6.024 -4.240 7.143 1.00 0.00 N ATOM 583 CA THR A 114 -4.663 -4.140 6.629 1.00 0.00 C ATOM 584 C THR A 114 -4.665 -3.754 5.155 1.00 0.00 C ATOM 585 O THR A 114 -5.396 -4.333 4.351 1.00 0.00 O ATOM 586 CB THR A 114 -3.924 -5.467 6.819 1.00 0.00 C ATOM 587 OG1 THR A 114 -4.176 -6.001 8.106 1.00 0.00 O ATOM 588 CG2 THR A 114 -2.424 -5.345 6.658 1.00 0.00 C ATOM 589 H THR A 114 -6.704 -4.692 6.604 1.00 0.00 H ATOM 590 HA THR A 114 -4.152 -3.372 7.189 1.00 0.00 H ATOM 591 HB THR A 114 -4.280 -6.173 6.082 1.00 0.00 H ATOM 592 HG1 THR A 114 -4.216 -5.288 8.747 1.00 0.00 H ATOM 593 HG21 THR A 114 -2.203 -4.705 5.817 1.00 0.00 H ATOM 594 HG22 THR A 114 -2.000 -4.920 7.555 1.00 0.00 H ATOM 595 HG23 THR A 114 -2.001 -6.323 6.488 1.00 0.00 H ATOM 596 N LEU A 115 -3.842 -2.770 4.807 1.00 0.00 N ATOM 597 CA LEU A 115 -3.749 -2.307 3.429 1.00 0.00 C ATOM 598 C LEU A 115 -2.643 -3.043 2.681 1.00 0.00 C ATOM 599 O LEU A 115 -2.896 -4.034 1.996 1.00 0.00 O ATOM 600 CB LEU A 115 -3.491 -0.799 3.393 1.00 0.00 C ATOM 601 CG LEU A 115 -4.683 0.071 3.792 1.00 0.00 C ATOM 602 CD1 LEU A 115 -4.245 1.511 4.008 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.774 -0.003 2.733 1.00 0.00 C ATOM 604 H LEU A 115 -3.284 -2.348 5.492 1.00 0.00 H ATOM 605 HA LEU A 115 -4.693 -2.512 2.946 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.671 -0.580 4.062 1.00 0.00 H ATOM 607 HB3 LEU A 115 -3.197 -0.529 2.390 1.00 0.00 H ATOM 608 HG LEU A 115 -5.094 -0.295 4.722 1.00 0.00 H ATOM 609 HD11 LEU A 115 -3.362 1.710 3.420 1.00 0.00 H ATOM 610 HD12 LEU A 115 -5.038 2.178 3.704 1.00 0.00 H ATOM 611 HD13 LEU A 115 -4.024 1.667 5.054 1.00 0.00 H ATOM 612 HD21 LEU A 115 -6.023 -1.037 2.545 1.00 0.00 H ATOM 613 HD22 LEU A 115 -6.650 0.522 3.082 1.00 0.00 H ATOM 614 HD23 LEU A 115 -5.420 0.454 1.820 1.00 0.00 H ATOM 615 N CYS A 116 -1.417 -2.552 2.816 1.00 0.00 N ATOM 616 CA CYS A 116 -0.274 -3.165 2.149 1.00 0.00 C ATOM 617 C CYS A 116 0.972 -3.097 3.025 1.00 0.00 C ATOM 618 O CYS A 116 0.892 -2.795 4.216 1.00 0.00 O ATOM 619 CB CYS A 116 -0.010 -2.477 0.808 1.00 0.00 C ATOM 620 SG CYS A 116 0.990 -0.975 0.933 1.00 0.00 S ATOM 621 H CYS A 116 -1.277 -1.759 3.375 1.00 0.00 H ATOM 622 HA CYS A 116 -0.515 -4.202 1.969 1.00 0.00 H ATOM 623 HB2 CYS A 116 0.509 -3.162 0.156 1.00 0.00 H ATOM 624 HB3 CYS A 116 -0.954 -2.207 0.358 1.00 0.00 H ATOM 625 HG CYS A 116 0.912 -0.640 1.828 1.00 0.00 H ATOM 626 N ILE A 117 2.123 -3.380 2.426 1.00 0.00 N ATOM 627 CA ILE A 117 3.388 -3.353 3.147 1.00 0.00 C ATOM 628 C ILE A 117 4.438 -2.561 2.371 1.00 0.00 C ATOM 629 O ILE A 117 4.409 -2.505 1.141 1.00 0.00 O ATOM 630 CB ILE A 117 3.900 -4.791 3.425 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.336 -5.303 4.752 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.424 -4.859 3.442 1.00 0.00 C ATOM 633 CD1 ILE A 117 3.910 -6.639 5.174 1.00 0.00 C ATOM 634 H ILE A 117 2.120 -3.614 1.474 1.00 0.00 H ATOM 635 HA ILE A 117 3.217 -2.866 4.096 1.00 0.00 H ATOM 636 HB ILE A 117 3.550 -5.428 2.631 1.00 0.00 H ATOM 637 HG12 ILE A 117 3.558 -4.588 5.530 1.00 0.00 H ATOM 638 HG13 ILE A 117 2.266 -5.412 4.665 1.00 0.00 H ATOM 639 HG21 ILE A 117 5.812 -4.454 2.520 1.00 0.00 H ATOM 640 HG22 ILE A 117 5.802 -4.287 4.276 1.00 0.00 H ATOM 641 HG23 ILE A 117 5.736 -5.888 3.542 1.00 0.00 H ATOM 642 HD11 ILE A 117 4.478 -7.060 4.359 1.00 0.00 H ATOM 643 HD12 ILE A 117 4.557 -6.499 6.028 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.106 -7.309 5.438 1.00 0.00 H ATOM 645 N VAL A 118 5.361 -1.953 3.104 1.00 0.00 N ATOM 646 CA VAL A 118 6.426 -1.163 2.499 1.00 0.00 C ATOM 647 C VAL A 118 7.727 -1.319 3.278 1.00 0.00 C ATOM 648 O VAL A 118 7.894 -0.737 4.349 1.00 0.00 O ATOM 649 CB VAL A 118 6.055 0.331 2.437 1.00 0.00 C ATOM 650 CG1 VAL A 118 7.157 1.126 1.755 1.00 0.00 C ATOM 651 CG2 VAL A 118 4.727 0.523 1.722 1.00 0.00 C ATOM 652 H VAL A 118 5.326 -2.041 4.079 1.00 0.00 H ATOM 653 HA VAL A 118 6.576 -1.519 1.489 1.00 0.00 H ATOM 654 HB VAL A 118 5.952 0.697 3.448 1.00 0.00 H ATOM 655 HG11 VAL A 118 8.054 0.527 1.702 1.00 0.00 H ATOM 656 HG12 VAL A 118 6.843 1.392 0.756 1.00 0.00 H ATOM 657 HG13 VAL A 118 7.356 2.024 2.321 1.00 0.00 H ATOM 658 HG21 VAL A 118 4.533 -0.330 1.087 1.00 0.00 H ATOM 659 HG22 VAL A 118 3.936 0.618 2.451 1.00 0.00 H ATOM 660 HG23 VAL A 118 4.769 1.418 1.119 1.00 0.00 H ATOM 661 N GLU A 119 8.643 -2.114 2.736 1.00 0.00 N ATOM 662 CA GLU A 119 9.926 -2.351 3.386 1.00 0.00 C ATOM 663 C GLU A 119 10.685 -1.045 3.598 1.00 0.00 C ATOM 664 O GLU A 119 11.565 -0.690 2.813 1.00 0.00 O ATOM 665 CB GLU A 119 10.778 -3.321 2.565 1.00 0.00 C ATOM 666 CG GLU A 119 10.709 -3.079 1.068 1.00 0.00 C ATOM 667 CD GLU A 119 11.658 -3.970 0.290 1.00 0.00 C ATOM 668 OE1 GLU A 119 11.875 -5.123 0.719 1.00 0.00 O ATOM 669 OE2 GLU A 119 12.183 -3.515 -0.747 1.00 0.00 O ATOM 670 H GLU A 119 8.449 -2.553 1.882 1.00 0.00 H ATOM 671 HA GLU A 119 9.728 -2.794 4.348 1.00 0.00 H ATOM 672 HB2 GLU A 119 11.808 -3.225 2.874 1.00 0.00 H ATOM 673 HB3 GLU A 119 10.445 -4.328 2.761 1.00 0.00 H ATOM 674 HG2 GLU A 119 9.701 -3.271 0.731 1.00 0.00 H ATOM 675 HG3 GLU A 119 10.963 -2.048 0.871 1.00 0.00 H ATOM 676 N ALA A 120 10.343 -0.337 4.669 1.00 0.00 N ATOM 677 CA ALA A 120 10.995 0.926 4.993 1.00 0.00 C ATOM 678 C ALA A 120 12.121 0.708 5.996 1.00 0.00 C ATOM 679 O ALA A 120 11.876 0.575 7.194 1.00 0.00 O ATOM 680 CB ALA A 120 9.983 1.921 5.538 1.00 0.00 C ATOM 681 H ALA A 120 9.638 -0.674 5.260 1.00 0.00 H ATOM 682 HA ALA A 120 11.411 1.331 4.080 1.00 0.00 H ATOM 683 HB1 ALA A 120 9.188 2.058 4.819 1.00 0.00 H ATOM 684 HB2 ALA A 120 9.569 1.544 6.462 1.00 0.00 H ATOM 685 HB3 ALA A 120 10.470 2.867 5.722 1.00 0.00 H ATOM 686 N MET A 121 13.352 0.662 5.495 1.00 0.00 N ATOM 687 CA MET A 121 14.523 0.449 6.339 1.00 0.00 C ATOM 688 C MET A 121 14.804 -1.044 6.500 1.00 0.00 C ATOM 689 O MET A 121 15.315 -1.485 7.530 1.00 0.00 O ATOM 690 CB MET A 121 14.330 1.115 7.711 1.00 0.00 C ATOM 691 CG MET A 121 13.828 0.175 8.799 1.00 0.00 C ATOM 692 SD MET A 121 12.851 1.024 10.053 1.00 0.00 S ATOM 693 CE MET A 121 11.618 -0.222 10.422 1.00 0.00 C ATOM 694 H MET A 121 13.476 0.768 4.528 1.00 0.00 H ATOM 695 HA MET A 121 15.369 0.905 5.846 1.00 0.00 H ATOM 696 HB2 MET A 121 15.275 1.526 8.032 1.00 0.00 H ATOM 697 HB3 MET A 121 13.617 1.920 7.605 1.00 0.00 H ATOM 698 HG2 MET A 121 13.215 -0.587 8.341 1.00 0.00 H ATOM 699 HG3 MET A 121 14.680 -0.287 9.275 1.00 0.00 H ATOM 700 HE1 MET A 121 11.999 -1.195 10.150 1.00 0.00 H ATOM 701 HE2 MET A 121 11.395 -0.204 11.478 1.00 0.00 H ATOM 702 HE3 MET A 121 10.720 -0.017 9.859 1.00 0.00 H ATOM 703 N LYS A 122 14.463 -1.812 5.469 1.00 0.00 N ATOM 704 CA LYS A 122 14.670 -3.257 5.476 1.00 0.00 C ATOM 705 C LYS A 122 13.632 -3.959 6.345 1.00 0.00 C ATOM 706 O LYS A 122 13.904 -5.009 6.926 1.00 0.00 O ATOM 707 CB LYS A 122 16.080 -3.603 5.962 1.00 0.00 C ATOM 708 CG LYS A 122 16.417 -5.087 5.871 1.00 0.00 C ATOM 709 CD LYS A 122 15.592 -5.792 4.803 1.00 0.00 C ATOM 710 CE LYS A 122 16.211 -7.124 4.410 1.00 0.00 C ATOM 711 NZ LYS A 122 15.450 -8.257 4.931 1.00 0.00 N ATOM 712 H LYS A 122 14.061 -1.394 4.679 1.00 0.00 H ATOM 713 HA LYS A 122 14.558 -3.606 4.459 1.00 0.00 H ATOM 714 HB2 LYS A 122 16.798 -3.058 5.368 1.00 0.00 H ATOM 715 HB3 LYS A 122 16.177 -3.300 6.993 1.00 0.00 H ATOM 716 HG2 LYS A 122 17.464 -5.194 5.630 1.00 0.00 H ATOM 717 HG3 LYS A 122 16.219 -5.548 6.828 1.00 0.00 H ATOM 718 HD2 LYS A 122 14.598 -5.967 5.188 1.00 0.00 H ATOM 719 HD3 LYS A 122 15.536 -5.159 3.930 1.00 0.00 H ATOM 720 HE2 LYS A 122 16.240 -7.189 3.333 1.00 0.00 H ATOM 721 HE3 LYS A 122 17.217 -7.168 4.800 1.00 0.00 H ATOM 722 N MET A 123 12.440 -3.378 6.423 1.00 0.00 N ATOM 723 CA MET A 123 11.360 -3.956 7.214 1.00 0.00 C ATOM 724 C MET A 123 10.004 -3.622 6.608 1.00 0.00 C ATOM 725 O MET A 123 9.676 -2.455 6.394 1.00 0.00 O ATOM 726 CB MET A 123 11.419 -3.458 8.655 1.00 0.00 C ATOM 727 CG MET A 123 12.781 -3.631 9.305 1.00 0.00 C ATOM 728 SD MET A 123 13.151 -5.352 9.695 1.00 0.00 S ATOM 729 CE MET A 123 14.743 -5.183 10.498 1.00 0.00 C ATOM 730 H MET A 123 12.280 -2.545 5.932 1.00 0.00 H ATOM 731 HA MET A 123 11.487 -5.029 7.209 1.00 0.00 H ATOM 732 HB2 MET A 123 11.163 -2.410 8.672 1.00 0.00 H ATOM 733 HB3 MET A 123 10.692 -4.007 9.237 1.00 0.00 H ATOM 734 HG2 MET A 123 13.538 -3.260 8.630 1.00 0.00 H ATOM 735 HG3 MET A 123 12.804 -3.056 10.220 1.00 0.00 H ATOM 736 HE1 MET A 123 14.681 -4.420 11.261 1.00 0.00 H ATOM 737 HE2 MET A 123 15.019 -6.124 10.951 1.00 0.00 H ATOM 738 HE3 MET A 123 15.486 -4.903 9.767 1.00 0.00 H ATOM 739 N MET A 124 9.223 -4.658 6.336 1.00 0.00 N ATOM 740 CA MET A 124 7.899 -4.489 5.750 1.00 0.00 C ATOM 741 C MET A 124 7.004 -3.642 6.648 1.00 0.00 C ATOM 742 O MET A 124 6.487 -4.121 7.657 1.00 0.00 O ATOM 743 CB MET A 124 7.250 -5.852 5.504 1.00 0.00 C ATOM 744 CG MET A 124 7.621 -6.900 6.540 1.00 0.00 C ATOM 745 SD MET A 124 6.341 -8.151 6.752 1.00 0.00 S ATOM 746 CE MET A 124 6.067 -8.058 8.520 1.00 0.00 C ATOM 747 H MET A 124 9.546 -5.561 6.535 1.00 0.00 H ATOM 748 HA MET A 124 8.019 -3.983 4.804 1.00 0.00 H ATOM 749 HB2 MET A 124 6.176 -5.733 5.513 1.00 0.00 H ATOM 750 HB3 MET A 124 7.554 -6.213 4.532 1.00 0.00 H ATOM 751 HG2 MET A 124 8.532 -7.389 6.228 1.00 0.00 H ATOM 752 HG3 MET A 124 7.785 -6.408 7.487 1.00 0.00 H ATOM 753 HE1 MET A 124 5.866 -7.034 8.799 1.00 0.00 H ATOM 754 HE2 MET A 124 5.224 -8.677 8.787 1.00 0.00 H ATOM 755 HE3 MET A 124 6.949 -8.406 9.039 1.00 0.00 H ATOM 756 N ASN A 125 6.821 -2.381 6.269 1.00 0.00 N ATOM 757 CA ASN A 125 5.984 -1.468 7.035 1.00 0.00 C ATOM 758 C ASN A 125 4.516 -1.647 6.662 1.00 0.00 C ATOM 759 O ASN A 125 3.969 -0.880 5.868 1.00 0.00 O ATOM 760 CB ASN A 125 6.415 -0.021 6.792 1.00 0.00 C ATOM 761 CG ASN A 125 5.779 0.945 7.774 1.00 0.00 C ATOM 762 OD1 ASN A 125 6.080 0.923 8.967 1.00 0.00 O ATOM 763 ND2 ASN A 125 4.893 1.799 7.274 1.00 0.00 N ATOM 764 H ASN A 125 7.257 -2.060 5.452 1.00 0.00 H ATOM 765 HA ASN A 125 6.108 -1.703 8.081 1.00 0.00 H ATOM 766 HB2 ASN A 125 7.487 0.051 6.891 1.00 0.00 H ATOM 767 HB3 ASN A 125 6.129 0.271 5.793 1.00 0.00 H ATOM 768 HD21 ASN A 125 4.702 1.760 6.314 1.00 0.00 H ATOM 769 HD22 ASN A 125 4.466 2.434 7.887 1.00 0.00 H ATOM 770 N GLN A 126 3.885 -2.666 7.235 1.00 0.00 N ATOM 771 CA GLN A 126 2.482 -2.949 6.961 1.00 0.00 C ATOM 772 C GLN A 126 1.610 -1.739 7.278 1.00 0.00 C ATOM 773 O GLN A 126 1.627 -1.224 8.396 1.00 0.00 O ATOM 774 CB GLN A 126 2.016 -4.159 7.773 1.00 0.00 C ATOM 775 CG GLN A 126 0.508 -4.342 7.783 1.00 0.00 C ATOM 776 CD GLN A 126 0.080 -5.609 8.497 1.00 0.00 C ATOM 777 OE1 GLN A 126 -0.427 -6.544 7.878 1.00 0.00 O ATOM 778 NE2 GLN A 126 0.284 -5.645 9.809 1.00 0.00 N ATOM 779 H GLN A 126 4.377 -3.243 7.855 1.00 0.00 H ATOM 780 HA GLN A 126 2.390 -3.177 5.909 1.00 0.00 H ATOM 781 HB2 GLN A 126 2.464 -5.050 7.358 1.00 0.00 H ATOM 782 HB3 GLN A 126 2.351 -4.042 8.794 1.00 0.00 H ATOM 783 HG2 GLN A 126 0.059 -3.497 8.281 1.00 0.00 H ATOM 784 HG3 GLN A 126 0.157 -4.386 6.762 1.00 0.00 H ATOM 785 HE21 GLN A 126 0.693 -4.864 10.236 1.00 0.00 H ATOM 786 HE22 GLN A 126 0.018 -6.452 10.297 1.00 0.00 H ATOM 787 N ILE A 127 0.849 -1.291 6.286 1.00 0.00 N ATOM 788 CA ILE A 127 -0.030 -0.141 6.456 1.00 0.00 C ATOM 789 C ILE A 127 -1.421 -0.574 6.908 1.00 0.00 C ATOM 790 O ILE A 127 -2.101 -1.333 6.218 1.00 0.00 O ATOM 791 CB ILE A 127 -0.156 0.667 5.150 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.230 1.002 4.596 1.00 0.00 C ATOM 793 CG2 ILE A 127 -0.959 1.937 5.389 1.00 0.00 C ATOM 794 CD1 ILE A 127 1.967 2.050 5.401 1.00 0.00 C ATOM 795 H ILE A 127 0.880 -1.744 5.417 1.00 0.00 H ATOM 796 HA ILE A 127 0.401 0.500 7.211 1.00 0.00 H ATOM 797 HB ILE A 127 -0.689 0.064 4.430 1.00 0.00 H ATOM 798 HG12 ILE A 127 1.833 0.106 4.587 1.00 0.00 H ATOM 799 HG13 ILE A 127 1.127 1.370 3.586 1.00 0.00 H ATOM 800 HG21 ILE A 127 -0.637 2.398 6.311 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.800 2.623 4.570 1.00 0.00 H ATOM 802 HG23 ILE A 127 -2.008 1.692 5.456 1.00 0.00 H ATOM 803 HD11 ILE A 127 1.299 2.473 6.137 1.00 0.00 H ATOM 804 HD12 ILE A 127 2.810 1.595 5.900 1.00 0.00 H ATOM 805 HD13 ILE A 127 2.317 2.830 4.742 1.00 0.00 H ATOM 806 N GLU A 128 -1.837 -0.084 8.071 1.00 0.00 N ATOM 807 CA GLU A 128 -3.148 -0.419 8.615 1.00 0.00 C ATOM 808 C GLU A 128 -4.198 0.589 8.162 1.00 0.00 C ATOM 809 O GLU A 128 -3.919 1.782 8.051 1.00 0.00 O ATOM 810 CB GLU A 128 -3.092 -0.461 10.144 1.00 0.00 C ATOM 811 CG GLU A 128 -3.181 -1.865 10.718 1.00 0.00 C ATOM 812 CD GLU A 128 -2.864 -1.910 12.200 1.00 0.00 C ATOM 813 OE1 GLU A 128 -1.965 -1.161 12.638 1.00 0.00 O ATOM 814 OE2 GLU A 128 -3.515 -2.693 12.922 1.00 0.00 O ATOM 815 H GLU A 128 -1.250 0.517 8.575 1.00 0.00 H ATOM 816 HA GLU A 128 -3.420 -1.396 8.247 1.00 0.00 H ATOM 817 HB2 GLU A 128 -2.163 -0.018 10.472 1.00 0.00 H ATOM 818 HB3 GLU A 128 -3.915 0.117 10.538 1.00 0.00 H ATOM 819 HG2 GLU A 128 -4.181 -2.240 10.568 1.00 0.00 H ATOM 820 HG3 GLU A 128 -2.477 -2.498 10.195 1.00 0.00 H ATOM 821 N ALA A 129 -5.406 0.100 7.901 1.00 0.00 N ATOM 822 CA ALA A 129 -6.497 0.960 7.461 1.00 0.00 C ATOM 823 C ALA A 129 -6.755 2.076 8.468 1.00 0.00 C ATOM 824 O ALA A 129 -7.129 1.818 9.612 1.00 0.00 O ATOM 825 CB ALA A 129 -7.760 0.141 7.242 1.00 0.00 C ATOM 826 H ALA A 129 -5.567 -0.860 8.009 1.00 0.00 H ATOM 827 HA ALA A 129 -6.213 1.401 6.516 1.00 0.00 H ATOM 828 HB1 ALA A 129 -7.699 -0.774 7.812 1.00 0.00 H ATOM 829 HB2 ALA A 129 -8.619 0.711 7.565 1.00 0.00 H ATOM 830 HB3 ALA A 129 -7.858 -0.094 6.192 1.00 0.00 H ATOM 831 N ASP A 130 -6.553 3.316 8.035 1.00 0.00 N ATOM 832 CA ASP A 130 -6.765 4.471 8.899 1.00 0.00 C ATOM 833 C ASP A 130 -7.873 5.363 8.349 1.00 0.00 C ATOM 834 O ASP A 130 -8.032 6.507 8.772 1.00 0.00 O ATOM 835 CB ASP A 130 -5.471 5.274 9.040 1.00 0.00 C ATOM 836 CG ASP A 130 -5.540 6.290 10.164 1.00 0.00 C ATOM 837 OD1 ASP A 130 -5.433 5.884 11.339 1.00 0.00 O ATOM 838 OD2 ASP A 130 -5.704 7.493 9.867 1.00 0.00 O ATOM 839 H ASP A 130 -6.255 3.458 7.112 1.00 0.00 H ATOM 840 HA ASP A 130 -7.060 4.108 9.871 1.00 0.00 H ATOM 841 HB2 ASP A 130 -4.655 4.598 9.243 1.00 0.00 H ATOM 842 HB3 ASP A 130 -5.278 5.799 8.115 1.00 0.00 H ATOM 843 N LYS A 131 -8.637 4.829 7.402 1.00 0.00 N ATOM 844 CA LYS A 131 -9.732 5.572 6.790 1.00 0.00 C ATOM 845 C LYS A 131 -10.448 4.717 5.749 1.00 0.00 C ATOM 846 O LYS A 131 -9.955 4.532 4.637 1.00 0.00 O ATOM 847 CB LYS A 131 -9.205 6.859 6.146 1.00 0.00 C ATOM 848 CG LYS A 131 -10.072 7.378 5.010 1.00 0.00 C ATOM 849 CD LYS A 131 -11.545 7.384 5.388 1.00 0.00 C ATOM 850 CE LYS A 131 -12.056 8.798 5.610 1.00 0.00 C ATOM 851 NZ LYS A 131 -12.999 9.223 4.539 1.00 0.00 N ATOM 852 H LYS A 131 -8.459 3.911 7.106 1.00 0.00 H ATOM 853 HA LYS A 131 -10.433 5.831 7.570 1.00 0.00 H ATOM 854 HB2 LYS A 131 -9.146 7.627 6.903 1.00 0.00 H ATOM 855 HB3 LYS A 131 -8.215 6.673 5.757 1.00 0.00 H ATOM 856 HG2 LYS A 131 -9.770 8.385 4.769 1.00 0.00 H ATOM 857 HG3 LYS A 131 -9.935 6.742 4.147 1.00 0.00 H ATOM 858 HD2 LYS A 131 -12.113 6.927 4.591 1.00 0.00 H ATOM 859 HD3 LYS A 131 -11.675 6.815 6.297 1.00 0.00 H ATOM 860 HE2 LYS A 131 -12.566 8.837 6.562 1.00 0.00 H ATOM 861 HE3 LYS A 131 -11.213 9.474 5.626 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -12.652 8.905 3.611 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -13.939 8.810 4.704 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -13.084 10.260 4.529 1.00 0.00 H ATOM 865 N SER A 132 -11.615 4.199 6.117 1.00 0.00 N ATOM 866 CA SER A 132 -12.399 3.366 5.214 1.00 0.00 C ATOM 867 C SER A 132 -12.409 3.959 3.809 1.00 0.00 C ATOM 868 O SER A 132 -12.816 5.104 3.612 1.00 0.00 O ATOM 869 CB SER A 132 -13.831 3.221 5.731 1.00 0.00 C ATOM 870 OG SER A 132 -14.714 4.086 5.039 1.00 0.00 O ATOM 871 H SER A 132 -11.957 4.383 7.017 1.00 0.00 H ATOM 872 HA SER A 132 -11.937 2.391 5.177 1.00 0.00 H ATOM 873 HB2 SER A 132 -14.161 2.203 5.590 1.00 0.00 H ATOM 874 HB3 SER A 132 -13.858 3.466 6.783 1.00 0.00 H ATOM 875 HG SER A 132 -15.339 3.565 4.529 1.00 0.00 H ATOM 876 N GLY A 133 -11.957 3.175 2.836 1.00 0.00 N ATOM 877 CA GLY A 133 -11.922 3.647 1.464 1.00 0.00 C ATOM 878 C GLY A 133 -11.941 2.515 0.458 1.00 0.00 C ATOM 879 O GLY A 133 -12.217 1.367 0.807 1.00 0.00 O ATOM 880 H GLY A 133 -11.643 2.271 3.051 1.00 0.00 H ATOM 881 HA2 GLY A 133 -12.781 4.280 1.293 1.00 0.00 H ATOM 882 HA3 GLY A 133 -11.025 4.229 1.319 1.00 0.00 H ATOM 883 N THR A 134 -11.650 2.842 -0.797 1.00 0.00 N ATOM 884 CA THR A 134 -11.638 1.847 -1.862 1.00 0.00 C ATOM 885 C THR A 134 -10.477 2.082 -2.822 1.00 0.00 C ATOM 886 O THR A 134 -10.462 3.071 -3.554 1.00 0.00 O ATOM 887 CB THR A 134 -12.950 1.898 -2.639 1.00 0.00 C ATOM 888 OG1 THR A 134 -14.059 1.862 -1.757 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.103 0.760 -3.623 1.00 0.00 C ATOM 890 H THR A 134 -11.443 3.774 -1.012 1.00 0.00 H ATOM 891 HA THR A 134 -11.532 0.872 -1.412 1.00 0.00 H ATOM 892 HB THR A 134 -12.986 2.825 -3.196 1.00 0.00 H ATOM 893 HG1 THR A 134 -13.986 2.577 -1.122 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.144 0.541 -4.069 1.00 0.00 H ATOM 895 HG22 THR A 134 -13.470 -0.115 -3.107 1.00 0.00 H ATOM 896 HG23 THR A 134 -13.804 1.043 -4.394 1.00 0.00 H ATOM 897 N VAL A 135 -9.515 1.168 -2.829 1.00 0.00 N ATOM 898 CA VAL A 135 -8.370 1.294 -3.720 1.00 0.00 C ATOM 899 C VAL A 135 -8.830 1.689 -5.116 1.00 0.00 C ATOM 900 O VAL A 135 -9.856 1.209 -5.597 1.00 0.00 O ATOM 901 CB VAL A 135 -7.564 -0.015 -3.806 1.00 0.00 C ATOM 902 CG1 VAL A 135 -6.307 0.193 -4.635 1.00 0.00 C ATOM 903 CG2 VAL A 135 -7.217 -0.522 -2.414 1.00 0.00 C ATOM 904 H VAL A 135 -9.581 0.392 -2.234 1.00 0.00 H ATOM 905 HA VAL A 135 -7.724 2.067 -3.329 1.00 0.00 H ATOM 906 HB VAL A 135 -8.174 -0.760 -4.298 1.00 0.00 H ATOM 907 HG11 VAL A 135 -6.554 0.748 -5.529 1.00 0.00 H ATOM 908 HG12 VAL A 135 -5.582 0.747 -4.056 1.00 0.00 H ATOM 909 HG13 VAL A 135 -5.892 -0.765 -4.909 1.00 0.00 H ATOM 910 HG21 VAL A 135 -6.708 0.255 -1.865 1.00 0.00 H ATOM 911 HG22 VAL A 135 -8.123 -0.795 -1.895 1.00 0.00 H ATOM 912 HG23 VAL A 135 -6.575 -1.386 -2.496 1.00 0.00 H ATOM 913 N LYS A 136 -8.080 2.575 -5.761 1.00 0.00 N ATOM 914 CA LYS A 136 -8.436 3.034 -7.093 1.00 0.00 C ATOM 915 C LYS A 136 -7.314 2.764 -8.085 1.00 0.00 C ATOM 916 O LYS A 136 -7.526 2.789 -9.297 1.00 0.00 O ATOM 917 CB LYS A 136 -8.762 4.522 -7.055 1.00 0.00 C ATOM 918 CG LYS A 136 -9.878 4.857 -6.086 1.00 0.00 C ATOM 919 CD LYS A 136 -11.244 4.717 -6.739 1.00 0.00 C ATOM 920 CE LYS A 136 -11.581 5.929 -7.593 1.00 0.00 C ATOM 921 NZ LYS A 136 -12.831 6.597 -7.141 1.00 0.00 N ATOM 922 H LYS A 136 -7.276 2.935 -5.329 1.00 0.00 H ATOM 923 HA LYS A 136 -9.315 2.493 -7.406 1.00 0.00 H ATOM 924 HB2 LYS A 136 -7.877 5.065 -6.757 1.00 0.00 H ATOM 925 HB3 LYS A 136 -9.059 4.843 -8.042 1.00 0.00 H ATOM 926 HG2 LYS A 136 -9.822 4.181 -5.245 1.00 0.00 H ATOM 927 HG3 LYS A 136 -9.753 5.874 -5.742 1.00 0.00 H ATOM 928 HD2 LYS A 136 -11.243 3.837 -7.365 1.00 0.00 H ATOM 929 HD3 LYS A 136 -11.992 4.612 -5.967 1.00 0.00 H ATOM 930 HE2 LYS A 136 -10.764 6.633 -7.533 1.00 0.00 H ATOM 931 HE3 LYS A 136 -11.703 5.608 -8.617 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -13.487 5.896 -6.740 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -12.614 7.308 -6.414 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -13.295 7.068 -7.944 1.00 0.00 H ATOM 935 N ALA A 137 -6.119 2.508 -7.567 1.00 0.00 N ATOM 936 CA ALA A 137 -4.972 2.235 -8.420 1.00 0.00 C ATOM 937 C ALA A 137 -3.661 2.397 -7.661 1.00 0.00 C ATOM 938 O ALA A 137 -3.553 3.224 -6.757 1.00 0.00 O ATOM 939 CB ALA A 137 -5.000 3.159 -9.625 1.00 0.00 C ATOM 940 H ALA A 137 -6.007 2.504 -6.594 1.00 0.00 H ATOM 941 HA ALA A 137 -5.051 1.219 -8.774 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.656 3.993 -9.419 1.00 0.00 H ATOM 943 HB2 ALA A 137 -4.004 3.524 -9.822 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.365 2.618 -10.485 1.00 0.00 H ATOM 945 N ILE A 138 -2.664 1.605 -8.042 1.00 0.00 N ATOM 946 CA ILE A 138 -1.359 1.665 -7.404 1.00 0.00 C ATOM 947 C ILE A 138 -0.422 2.578 -8.189 1.00 0.00 C ATOM 948 O ILE A 138 0.335 2.118 -9.044 1.00 0.00 O ATOM 949 CB ILE A 138 -0.715 0.266 -7.283 1.00 0.00 C ATOM 950 CG1 ILE A 138 -1.736 -0.830 -7.598 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.139 0.069 -5.890 1.00 0.00 C ATOM 952 CD1 ILE A 138 -3.006 -0.726 -6.781 1.00 0.00 C ATOM 953 H ILE A 138 -2.809 0.969 -8.772 1.00 0.00 H ATOM 954 HA ILE A 138 -1.491 2.066 -6.411 1.00 0.00 H ATOM 955 HB ILE A 138 0.097 0.204 -7.990 1.00 0.00 H ATOM 956 HG12 ILE A 138 -2.008 -0.770 -8.641 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.292 -1.795 -7.400 1.00 0.00 H ATOM 958 HG21 ILE A 138 -0.568 0.797 -5.217 1.00 0.00 H ATOM 959 HG22 ILE A 138 -0.372 -0.926 -5.541 1.00 0.00 H ATOM 960 HG23 ILE A 138 0.933 0.197 -5.922 1.00 0.00 H ATOM 961 HD11 ILE A 138 -2.848 -0.044 -5.958 1.00 0.00 H ATOM 962 HD12 ILE A 138 -3.807 -0.357 -7.405 1.00 0.00 H ATOM 963 HD13 ILE A 138 -3.268 -1.700 -6.398 1.00 0.00 H ATOM 964 N LEU A 139 -0.477 3.875 -7.896 1.00 0.00 N ATOM 965 CA LEU A 139 0.368 4.846 -8.581 1.00 0.00 C ATOM 966 C LEU A 139 1.767 4.284 -8.769 1.00 0.00 C ATOM 967 O LEU A 139 2.465 4.623 -9.724 1.00 0.00 O ATOM 968 CB LEU A 139 0.436 6.155 -7.788 1.00 0.00 C ATOM 969 CG LEU A 139 -0.799 7.060 -7.888 1.00 0.00 C ATOM 970 CD1 LEU A 139 -0.381 8.517 -7.990 1.00 0.00 C ATOM 971 CD2 LEU A 139 -1.668 6.671 -9.077 1.00 0.00 C ATOM 972 H LEU A 139 -1.098 4.183 -7.204 1.00 0.00 H ATOM 973 HA LEU A 139 -0.065 5.040 -9.550 1.00 0.00 H ATOM 974 HB2 LEU A 139 0.591 5.911 -6.748 1.00 0.00 H ATOM 975 HB3 LEU A 139 1.291 6.716 -8.138 1.00 0.00 H ATOM 976 HG LEU A 139 -1.390 6.946 -6.990 1.00 0.00 H ATOM 977 HD11 LEU A 139 0.639 8.577 -8.338 1.00 0.00 H ATOM 978 HD12 LEU A 139 -1.029 9.029 -8.686 1.00 0.00 H ATOM 979 HD13 LEU A 139 -0.458 8.982 -7.018 1.00 0.00 H ATOM 980 HD21 LEU A 139 -1.817 5.602 -9.081 1.00 0.00 H ATOM 981 HD22 LEU A 139 -2.624 7.167 -9.002 1.00 0.00 H ATOM 982 HD23 LEU A 139 -1.179 6.969 -9.993 1.00 0.00 H ATOM 983 N VAL A 140 2.164 3.417 -7.848 1.00 0.00 N ATOM 984 CA VAL A 140 3.476 2.793 -7.897 1.00 0.00 C ATOM 985 C VAL A 140 3.366 1.331 -8.306 1.00 0.00 C ATOM 986 O VAL A 140 2.483 0.611 -7.841 1.00 0.00 O ATOM 987 CB VAL A 140 4.176 2.872 -6.533 1.00 0.00 C ATOM 988 CG1 VAL A 140 5.438 2.025 -6.530 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.492 4.318 -6.178 1.00 0.00 C ATOM 990 H VAL A 140 1.557 3.189 -7.114 1.00 0.00 H ATOM 991 HA VAL A 140 4.075 3.322 -8.623 1.00 0.00 H ATOM 992 HB VAL A 140 3.502 2.478 -5.787 1.00 0.00 H ATOM 993 HG11 VAL A 140 5.730 1.809 -7.548 1.00 0.00 H ATOM 994 HG12 VAL A 140 6.232 2.562 -6.035 1.00 0.00 H ATOM 995 HG13 VAL A 140 5.249 1.099 -6.007 1.00 0.00 H ATOM 996 HG21 VAL A 140 4.254 4.955 -7.017 1.00 0.00 H ATOM 997 HG22 VAL A 140 3.903 4.614 -5.322 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.541 4.410 -5.943 1.00 0.00 H ATOM 999 N GLU A 141 4.273 0.896 -9.170 1.00 0.00 N ATOM 1000 CA GLU A 141 4.280 -0.485 -9.630 1.00 0.00 C ATOM 1001 C GLU A 141 4.645 -1.419 -8.485 1.00 0.00 C ATOM 1002 O GLU A 141 5.822 -1.588 -8.166 1.00 0.00 O ATOM 1003 CB GLU A 141 5.267 -0.659 -10.785 1.00 0.00 C ATOM 1004 CG GLU A 141 4.625 -0.527 -12.155 1.00 0.00 C ATOM 1005 CD GLU A 141 5.196 -1.506 -13.162 1.00 0.00 C ATOM 1006 OE1 GLU A 141 6.228 -2.139 -12.855 1.00 0.00 O ATOM 1007 OE2 GLU A 141 4.612 -1.641 -14.257 1.00 0.00 O ATOM 1008 H GLU A 141 4.956 1.516 -9.499 1.00 0.00 H ATOM 1009 HA GLU A 141 3.285 -0.726 -9.975 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.040 0.089 -10.698 1.00 0.00 H ATOM 1011 HB3 GLU A 141 5.716 -1.639 -10.714 1.00 0.00 H ATOM 1012 HG2 GLU A 141 3.565 -0.709 -12.062 1.00 0.00 H ATOM 1013 HG3 GLU A 141 4.787 0.477 -12.520 1.00 0.00 H ATOM 1014 N SER A 142 3.630 -2.012 -7.863 1.00 0.00 N ATOM 1015 CA SER A 142 3.849 -2.922 -6.745 1.00 0.00 C ATOM 1016 C SER A 142 5.139 -3.709 -6.930 1.00 0.00 C ATOM 1017 O SER A 142 5.425 -4.200 -8.023 1.00 0.00 O ATOM 1018 CB SER A 142 2.673 -3.885 -6.594 1.00 0.00 C ATOM 1019 OG SER A 142 2.368 -4.517 -7.825 1.00 0.00 O ATOM 1020 H SER A 142 2.714 -1.829 -8.160 1.00 0.00 H ATOM 1021 HA SER A 142 3.927 -2.324 -5.849 1.00 0.00 H ATOM 1022 HB2 SER A 142 2.925 -4.643 -5.867 1.00 0.00 H ATOM 1023 HB3 SER A 142 1.803 -3.339 -6.257 1.00 0.00 H ATOM 1024 HG SER A 142 2.452 -5.468 -7.726 1.00 0.00 H ATOM 1025 N GLY A 143 5.917 -3.823 -5.862 1.00 0.00 N ATOM 1026 CA GLY A 143 7.170 -4.547 -5.938 1.00 0.00 C ATOM 1027 C GLY A 143 8.302 -3.685 -6.458 1.00 0.00 C ATOM 1028 O GLY A 143 9.186 -4.169 -7.165 1.00 0.00 O ATOM 1029 H GLY A 143 5.642 -3.407 -5.018 1.00 0.00 H ATOM 1030 HA2 GLY A 143 7.425 -4.908 -4.954 1.00 0.00 H ATOM 1031 HA3 GLY A 143 7.043 -5.393 -6.598 1.00 0.00 H ATOM 1032 N GLN A 144 8.272 -2.401 -6.115 1.00 0.00 N ATOM 1033 CA GLN A 144 9.304 -1.468 -6.559 1.00 0.00 C ATOM 1034 C GLN A 144 9.575 -0.403 -5.501 1.00 0.00 C ATOM 1035 O GLN A 144 8.664 0.038 -4.800 1.00 0.00 O ATOM 1036 CB GLN A 144 8.888 -0.805 -7.873 1.00 0.00 C ATOM 1037 CG GLN A 144 8.339 -1.780 -8.901 1.00 0.00 C ATOM 1038 CD GLN A 144 9.434 -2.532 -9.634 1.00 0.00 C ATOM 1039 OE1 GLN A 144 10.584 -2.096 -9.670 1.00 0.00 O ATOM 1040 NE2 GLN A 144 9.078 -3.666 -10.227 1.00 0.00 N ATOM 1041 H GLN A 144 7.539 -2.072 -5.551 1.00 0.00 H ATOM 1042 HA GLN A 144 10.210 -2.033 -6.723 1.00 0.00 H ATOM 1043 HB2 GLN A 144 8.126 -0.068 -7.665 1.00 0.00 H ATOM 1044 HB3 GLN A 144 9.747 -0.310 -8.300 1.00 0.00 H ATOM 1045 HG2 GLN A 144 7.708 -2.498 -8.397 1.00 0.00 H ATOM 1046 HG3 GLN A 144 7.753 -1.231 -9.623 1.00 0.00 H ATOM 1047 HE21 GLN A 144 8.144 -3.951 -10.158 1.00 0.00 H ATOM 1048 HE22 GLN A 144 9.766 -4.172 -10.708 1.00 0.00 H ATOM 1049 N PRO A 145 10.840 0.025 -5.379 1.00 0.00 N ATOM 1050 CA PRO A 145 11.245 1.045 -4.405 1.00 0.00 C ATOM 1051 C PRO A 145 10.442 2.332 -4.547 1.00 0.00 C ATOM 1052 O PRO A 145 9.600 2.455 -5.437 1.00 0.00 O ATOM 1053 CB PRO A 145 12.718 1.295 -4.738 1.00 0.00 C ATOM 1054 CG PRO A 145 13.171 0.053 -5.426 1.00 0.00 C ATOM 1055 CD PRO A 145 11.976 -0.455 -6.183 1.00 0.00 C ATOM 1056 HA PRO A 145 11.159 0.679 -3.392 1.00 0.00 H ATOM 1057 HB2 PRO A 145 12.803 2.157 -5.384 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.274 1.465 -3.828 1.00 0.00 H ATOM 1059 HG2 PRO A 145 13.977 0.283 -6.107 1.00 0.00 H ATOM 1060 HG3 PRO A 145 13.490 -0.676 -4.696 1.00 0.00 H ATOM 1061 HD2 PRO A 145 11.952 -0.035 -7.177 1.00 0.00 H ATOM 1062 HD3 PRO A 145 11.989 -1.535 -6.227 1.00 0.00 H ATOM 1063 N VAL A 146 10.707 3.291 -3.664 1.00 0.00 N ATOM 1064 CA VAL A 146 10.008 4.571 -3.691 1.00 0.00 C ATOM 1065 C VAL A 146 10.607 5.547 -2.686 1.00 0.00 C ATOM 1066 O VAL A 146 11.621 5.256 -2.051 1.00 0.00 O ATOM 1067 CB VAL A 146 8.508 4.397 -3.390 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.736 4.110 -4.667 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.294 3.292 -2.367 1.00 0.00 C ATOM 1070 H VAL A 146 11.389 3.133 -2.978 1.00 0.00 H ATOM 1071 HA VAL A 146 10.109 4.984 -4.684 1.00 0.00 H ATOM 1072 HB VAL A 146 8.137 5.322 -2.972 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.401 4.180 -5.514 1.00 0.00 H ATOM 1074 HG12 VAL A 146 7.318 3.115 -4.618 1.00 0.00 H ATOM 1075 HG13 VAL A 146 6.938 4.831 -4.774 1.00 0.00 H ATOM 1076 HG21 VAL A 146 8.923 2.449 -2.610 1.00 0.00 H ATOM 1077 HG22 VAL A 146 8.547 3.658 -1.383 1.00 0.00 H ATOM 1078 HG23 VAL A 146 7.258 2.985 -2.381 1.00 0.00 H ATOM 1079 N GLU A 147 9.973 6.707 -2.545 1.00 0.00 N ATOM 1080 CA GLU A 147 10.443 7.728 -1.616 1.00 0.00 C ATOM 1081 C GLU A 147 9.301 8.647 -1.194 1.00 0.00 C ATOM 1082 O GLU A 147 8.287 8.751 -1.884 1.00 0.00 O ATOM 1083 CB GLU A 147 11.566 8.550 -2.252 1.00 0.00 C ATOM 1084 CG GLU A 147 12.660 8.945 -1.275 1.00 0.00 C ATOM 1085 CD GLU A 147 13.674 9.894 -1.886 1.00 0.00 C ATOM 1086 OE1 GLU A 147 13.884 9.826 -3.115 1.00 0.00 O ATOM 1087 OE2 GLU A 147 14.258 10.704 -1.135 1.00 0.00 O ATOM 1088 H GLU A 147 9.171 6.881 -3.079 1.00 0.00 H ATOM 1089 HA GLU A 147 10.828 7.227 -0.740 1.00 0.00 H ATOM 1090 HB2 GLU A 147 12.014 7.971 -3.047 1.00 0.00 H ATOM 1091 HB3 GLU A 147 11.144 9.452 -2.671 1.00 0.00 H ATOM 1092 HG2 GLU A 147 12.207 9.429 -0.423 1.00 0.00 H ATOM 1093 HG3 GLU A 147 13.175 8.053 -0.950 1.00 0.00 H ATOM 1094 N PHE A 148 9.473 9.312 -0.056 1.00 0.00 N ATOM 1095 CA PHE A 148 8.456 10.222 0.458 1.00 0.00 C ATOM 1096 C PHE A 148 7.868 11.074 -0.664 1.00 0.00 C ATOM 1097 O PHE A 148 8.591 11.547 -1.541 1.00 0.00 O ATOM 1098 CB PHE A 148 9.049 11.123 1.542 1.00 0.00 C ATOM 1099 CG PHE A 148 8.014 11.872 2.332 1.00 0.00 C ATOM 1100 CD1 PHE A 148 7.396 11.279 3.429 1.00 0.00 C ATOM 1101 CD2 PHE A 148 7.656 13.168 1.981 1.00 0.00 C ATOM 1102 CE1 PHE A 148 6.441 11.966 4.160 1.00 0.00 C ATOM 1103 CE2 PHE A 148 6.702 13.861 2.709 1.00 0.00 C ATOM 1104 CZ PHE A 148 6.093 13.259 3.800 1.00 0.00 C ATOM 1105 H PHE A 148 10.303 9.187 0.451 1.00 0.00 H ATOM 1106 HA PHE A 148 7.667 9.626 0.891 1.00 0.00 H ATOM 1107 HB2 PHE A 148 9.618 10.517 2.231 1.00 0.00 H ATOM 1108 HB3 PHE A 148 9.704 11.847 1.080 1.00 0.00 H ATOM 1109 HD1 PHE A 148 7.668 10.273 3.710 1.00 0.00 H ATOM 1110 HD2 PHE A 148 8.131 13.637 1.132 1.00 0.00 H ATOM 1111 HE1 PHE A 148 5.968 11.497 5.009 1.00 0.00 H ATOM 1112 HE2 PHE A 148 6.432 14.868 2.426 1.00 0.00 H ATOM 1113 HZ PHE A 148 5.349 13.797 4.368 1.00 0.00 H ATOM 1114 N ASP A 149 6.552 11.265 -0.629 1.00 0.00 N ATOM 1115 CA ASP A 149 5.867 12.060 -1.642 1.00 0.00 C ATOM 1116 C ASP A 149 5.756 11.292 -2.953 1.00 0.00 C ATOM 1117 O ASP A 149 5.628 11.887 -4.024 1.00 0.00 O ATOM 1118 CB ASP A 149 6.606 13.380 -1.872 1.00 0.00 C ATOM 1119 CG ASP A 149 5.662 14.560 -1.989 1.00 0.00 C ATOM 1120 OD1 ASP A 149 5.040 14.926 -0.971 1.00 0.00 O ATOM 1121 OD2 ASP A 149 5.545 15.118 -3.100 1.00 0.00 O ATOM 1122 H ASP A 149 6.030 10.862 0.095 1.00 0.00 H ATOM 1123 HA ASP A 149 4.872 12.273 -1.281 1.00 0.00 H ATOM 1124 HB2 ASP A 149 7.275 13.560 -1.044 1.00 0.00 H ATOM 1125 HB3 ASP A 149 7.180 13.310 -2.784 1.00 0.00 H ATOM 1126 N GLU A 150 5.803 9.968 -2.864 1.00 0.00 N ATOM 1127 CA GLU A 150 5.706 9.120 -4.045 1.00 0.00 C ATOM 1128 C GLU A 150 4.437 8.276 -4.004 1.00 0.00 C ATOM 1129 O GLU A 150 4.490 7.068 -3.774 1.00 0.00 O ATOM 1130 CB GLU A 150 6.933 8.214 -4.152 1.00 0.00 C ATOM 1131 CG GLU A 150 8.220 8.967 -4.446 1.00 0.00 C ATOM 1132 CD GLU A 150 8.275 9.493 -5.866 1.00 0.00 C ATOM 1133 OE1 GLU A 150 7.975 8.719 -6.799 1.00 0.00 O ATOM 1134 OE2 GLU A 150 8.617 10.682 -6.046 1.00 0.00 O ATOM 1135 H GLU A 150 5.906 9.551 -1.983 1.00 0.00 H ATOM 1136 HA GLU A 150 5.668 9.764 -4.911 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.057 7.683 -3.219 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.770 7.499 -4.945 1.00 0.00 H ATOM 1139 HG2 GLU A 150 8.297 9.802 -3.767 1.00 0.00 H ATOM 1140 HG3 GLU A 150 9.056 8.300 -4.293 1.00 0.00 H ATOM 1141 N PRO A 151 3.276 8.906 -4.234 1.00 0.00 N ATOM 1142 CA PRO A 151 1.988 8.222 -4.233 1.00 0.00 C ATOM 1143 C PRO A 151 2.094 6.795 -4.760 1.00 0.00 C ATOM 1144 O PRO A 151 2.659 6.560 -5.829 1.00 0.00 O ATOM 1145 CB PRO A 151 1.159 9.093 -5.169 1.00 0.00 C ATOM 1146 CG PRO A 151 1.683 10.478 -4.955 1.00 0.00 C ATOM 1147 CD PRO A 151 3.128 10.342 -4.527 1.00 0.00 C ATOM 1148 HA PRO A 151 1.541 8.214 -3.250 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.303 8.768 -6.190 1.00 0.00 H ATOM 1150 HB3 PRO A 151 0.116 9.021 -4.904 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.619 11.037 -5.877 1.00 0.00 H ATOM 1152 HG3 PRO A 151 1.109 10.968 -4.182 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.787 10.640 -5.329 1.00 0.00 H ATOM 1154 HD3 PRO A 151 3.317 10.935 -3.643 1.00 0.00 H ATOM 1155 N LEU A 152 1.561 5.844 -4.000 1.00 0.00 N ATOM 1156 CA LEU A 152 1.614 4.441 -4.394 1.00 0.00 C ATOM 1157 C LEU A 152 0.226 3.808 -4.417 1.00 0.00 C ATOM 1158 O LEU A 152 -0.312 3.510 -5.481 1.00 0.00 O ATOM 1159 CB LEU A 152 2.519 3.653 -3.441 1.00 0.00 C ATOM 1160 CG LEU A 152 3.591 4.477 -2.721 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.557 4.203 -1.225 1.00 0.00 C ATOM 1162 CD2 LEU A 152 4.967 4.169 -3.290 1.00 0.00 C ATOM 1163 H LEU A 152 1.133 6.089 -3.154 1.00 0.00 H ATOM 1164 HA LEU A 152 2.032 4.393 -5.387 1.00 0.00 H ATOM 1165 HB2 LEU A 152 1.895 3.184 -2.694 1.00 0.00 H ATOM 1166 HB3 LEU A 152 3.014 2.879 -4.008 1.00 0.00 H ATOM 1167 HG LEU A 152 3.392 5.527 -2.871 1.00 0.00 H ATOM 1168 HD11 LEU A 152 2.976 3.313 -1.034 1.00 0.00 H ATOM 1169 HD12 LEU A 152 4.564 4.060 -0.863 1.00 0.00 H ATOM 1170 HD13 LEU A 152 3.108 5.043 -0.715 1.00 0.00 H ATOM 1171 HD21 LEU A 152 4.954 3.196 -3.758 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.228 4.917 -4.023 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.696 4.176 -2.493 1.00 0.00 H ATOM 1174 N VAL A 153 -0.339 3.591 -3.234 1.00 0.00 N ATOM 1175 CA VAL A 153 -1.653 2.975 -3.110 1.00 0.00 C ATOM 1176 C VAL A 153 -2.763 4.017 -3.023 1.00 0.00 C ATOM 1177 O VAL A 153 -2.968 4.639 -1.982 1.00 0.00 O ATOM 1178 CB VAL A 153 -1.721 2.060 -1.871 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.086 2.742 -0.670 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.160 1.665 -1.571 1.00 0.00 C ATOM 1181 H VAL A 153 0.142 3.840 -2.424 1.00 0.00 H ATOM 1182 HA VAL A 153 -1.817 2.365 -3.987 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.160 1.162 -2.083 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.296 3.801 -0.703 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -1.493 2.323 0.239 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.017 2.586 -0.690 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -3.704 1.555 -2.498 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.172 0.728 -1.034 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -3.627 2.432 -0.970 1.00 0.00 H ATOM 1190 N VAL A 154 -3.481 4.186 -4.125 1.00 0.00 N ATOM 1191 CA VAL A 154 -4.584 5.138 -4.183 1.00 0.00 C ATOM 1192 C VAL A 154 -5.891 4.480 -3.753 1.00 0.00 C ATOM 1193 O VAL A 154 -6.219 3.378 -4.196 1.00 0.00 O ATOM 1194 CB VAL A 154 -4.763 5.711 -5.600 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -5.780 6.844 -5.595 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.430 6.182 -6.159 1.00 0.00 C ATOM 1197 H VAL A 154 -3.266 3.651 -4.914 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.361 5.952 -3.510 1.00 0.00 H ATOM 1199 HB VAL A 154 -5.138 4.925 -6.237 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -6.077 7.057 -4.579 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -5.337 7.726 -6.034 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.646 6.551 -6.170 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -2.672 5.440 -5.956 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -3.517 6.325 -7.225 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -3.153 7.116 -5.692 1.00 0.00 H ATOM 1206 N ILE A 155 -6.632 5.161 -2.884 1.00 0.00 N ATOM 1207 CA ILE A 155 -7.901 4.643 -2.387 1.00 0.00 C ATOM 1208 C ILE A 155 -8.976 5.725 -2.390 1.00 0.00 C ATOM 1209 O ILE A 155 -8.737 6.850 -1.952 1.00 0.00 O ATOM 1210 CB ILE A 155 -7.748 4.082 -0.959 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -6.824 2.864 -0.965 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.105 3.721 -0.378 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.471 2.365 0.419 1.00 0.00 C ATOM 1214 H ILE A 155 -6.314 6.032 -2.566 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.211 3.839 -3.037 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.313 4.851 -0.340 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -7.307 2.056 -1.494 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -5.904 3.119 -1.471 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -9.802 4.525 -0.562 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.466 2.817 -0.844 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -9.010 3.564 0.686 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -6.049 3.176 0.997 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -7.362 2.001 0.909 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -5.750 1.565 0.341 1.00 0.00 H ATOM 1225 N GLU A 156 -10.165 5.380 -2.883 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.271 6.328 -2.937 1.00 0.00 C ATOM 1227 C GLU A 156 -12.029 6.356 -1.613 1.00 0.00 C ATOM 1228 O GLU A 156 -12.412 5.271 -1.128 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.225 5.968 -4.076 1.00 0.00 C ATOM 1230 CG GLU A 156 -13.597 6.610 -3.949 1.00 0.00 C ATOM 1231 CD GLU A 156 -14.698 5.592 -3.724 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -14.781 4.624 -4.510 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -15.477 5.761 -2.764 1.00 0.00 O ATOM 1234 OXT GLU A 156 -12.231 7.464 -1.071 1.00 0.00 O ATOM 1235 H GLU A 156 -10.300 4.466 -3.219 1.00 0.00 H ATOM 1236 HA GLU A 156 -10.858 7.308 -3.122 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -11.788 6.287 -5.011 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -12.355 4.896 -4.097 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -13.585 7.293 -3.113 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -13.811 7.156 -4.856 1.00 0.00 H TER 1241 GLU A 156