ATOM 1 N LEU A 125 14.146 -28.294 0.576 1.00 0.00 N ATOM 2 CA LEU A 125 14.023 -29.732 0.785 1.00 0.00 C ATOM 3 C LEU A 125 13.664 -30.431 -0.523 1.00 0.00 C ATOM 4 O LEU A 125 14.517 -31.042 -1.165 1.00 0.00 O ATOM 5 CB LEU A 125 12.944 -30.015 1.836 1.00 0.00 C ATOM 6 CG LEU A 125 12.920 -31.511 2.181 1.00 0.00 C ATOM 7 CD1 LEU A 125 14.239 -31.923 2.844 1.00 0.00 C ATOM 8 CD2 LEU A 125 11.764 -31.788 3.146 1.00 0.00 C ATOM 9 H1 LEU A 125 13.669 -27.679 1.172 1.00 0.00 H ATOM 10 HA LEU A 125 14.967 -30.114 1.140 1.00 0.00 H ATOM 11 HB2 LEU A 125 13.151 -29.441 2.728 1.00 0.00 H ATOM 12 HB3 LEU A 125 11.980 -29.727 1.443 1.00 0.00 H ATOM 13 HG LEU A 125 12.779 -32.086 1.278 1.00 0.00 H ATOM 14 HD11 LEU A 125 14.663 -31.079 3.368 1.00 0.00 H ATOM 15 HD12 LEU A 125 14.931 -32.260 2.087 1.00 0.00 H ATOM 16 HD13 LEU A 125 14.054 -32.725 3.543 1.00 0.00 H ATOM 17 HD21 LEU A 125 11.948 -32.712 3.672 1.00 0.00 H ATOM 18 HD22 LEU A 125 10.842 -31.867 2.589 1.00 0.00 H ATOM 19 HD23 LEU A 125 11.686 -30.978 3.856 1.00 0.00 H ATOM 20 N PHE A 126 12.396 -30.337 -0.909 1.00 0.00 N ATOM 21 CA PHE A 126 11.935 -30.964 -2.143 1.00 0.00 C ATOM 22 C PHE A 126 10.507 -30.534 -2.464 1.00 0.00 C ATOM 23 O PHE A 126 9.599 -31.363 -2.535 1.00 0.00 O ATOM 24 CB PHE A 126 11.992 -32.487 -2.006 1.00 0.00 C ATOM 25 CG PHE A 126 11.584 -33.126 -3.311 1.00 0.00 C ATOM 26 CD1 PHE A 126 12.465 -33.118 -4.399 1.00 0.00 C ATOM 27 CD2 PHE A 126 10.326 -33.726 -3.434 1.00 0.00 C ATOM 28 CE1 PHE A 126 12.088 -33.710 -5.610 1.00 0.00 C ATOM 29 CE2 PHE A 126 9.948 -34.320 -4.645 1.00 0.00 C ATOM 30 CZ PHE A 126 10.829 -34.312 -5.733 1.00 0.00 C ATOM 31 H PHE A 126 11.760 -29.837 -0.357 1.00 0.00 H ATOM 32 HA PHE A 126 12.582 -30.665 -2.953 1.00 0.00 H ATOM 33 HB2 PHE A 126 12.999 -32.788 -1.755 1.00 0.00 H ATOM 34 HB3 PHE A 126 11.316 -32.804 -1.225 1.00 0.00 H ATOM 35 HD1 PHE A 126 13.436 -32.655 -4.304 1.00 0.00 H ATOM 36 HD2 PHE A 126 9.646 -33.732 -2.594 1.00 0.00 H ATOM 37 HE1 PHE A 126 12.768 -33.705 -6.449 1.00 0.00 H ATOM 38 HE2 PHE A 126 8.977 -34.783 -4.739 1.00 0.00 H ATOM 39 HZ PHE A 126 10.538 -34.769 -6.666 1.00 0.00 H ATOM 40 N PRO A 127 10.295 -29.260 -2.655 1.00 0.00 N ATOM 41 CA PRO A 127 8.948 -28.705 -2.975 1.00 0.00 C ATOM 42 C PRO A 127 8.530 -29.005 -4.413 1.00 0.00 C ATOM 43 O PRO A 127 9.371 -29.111 -5.305 1.00 0.00 O ATOM 44 CB PRO A 127 9.115 -27.201 -2.758 1.00 0.00 C ATOM 45 CG PRO A 127 10.568 -26.928 -2.969 1.00 0.00 C ATOM 46 CD PRO A 127 11.320 -28.205 -2.588 1.00 0.00 C ATOM 47 HA PRO A 127 8.215 -29.088 -2.286 1.00 0.00 H ATOM 48 HB2 PRO A 127 8.520 -26.652 -3.475 1.00 0.00 H ATOM 49 HB3 PRO A 127 8.833 -26.935 -1.751 1.00 0.00 H ATOM 50 HG2 PRO A 127 10.750 -26.682 -4.007 1.00 0.00 H ATOM 51 HG3 PRO A 127 10.889 -26.116 -2.334 1.00 0.00 H ATOM 52 HD2 PRO A 127 12.114 -28.398 -3.296 1.00 0.00 H ATOM 53 HD3 PRO A 127 11.712 -28.130 -1.586 1.00 0.00 H ATOM 54 N GLN A 128 7.226 -29.140 -4.628 1.00 0.00 N ATOM 55 CA GLN A 128 6.707 -29.427 -5.960 1.00 0.00 C ATOM 56 C GLN A 128 6.548 -28.139 -6.762 1.00 0.00 C ATOM 57 O GLN A 128 7.146 -27.982 -7.826 1.00 0.00 O ATOM 58 CB GLN A 128 5.354 -30.134 -5.853 1.00 0.00 C ATOM 59 CG GLN A 128 5.575 -31.643 -5.737 1.00 0.00 C ATOM 60 CD GLN A 128 4.256 -32.340 -5.423 1.00 0.00 C ATOM 61 OE1 GLN A 128 3.837 -32.386 -4.266 1.00 0.00 O ATOM 62 NE2 GLN A 128 3.572 -32.889 -6.388 1.00 0.00 N ATOM 63 H GLN A 128 6.601 -29.044 -3.879 1.00 0.00 H ATOM 64 HA GLN A 128 7.400 -30.077 -6.474 1.00 0.00 H ATOM 65 HB2 GLN A 128 4.831 -29.777 -4.978 1.00 0.00 H ATOM 66 HB3 GLN A 128 4.767 -29.925 -6.735 1.00 0.00 H ATOM 67 HG2 GLN A 128 5.966 -32.021 -6.671 1.00 0.00 H ATOM 68 HG3 GLN A 128 6.282 -31.843 -4.946 1.00 0.00 H ATOM 69 HE21 GLN A 128 3.906 -32.851 -7.309 1.00 0.00 H ATOM 70 HE22 GLN A 128 2.722 -33.339 -6.194 1.00 0.00 H ATOM 71 N ILE A 129 5.738 -27.222 -6.246 1.00 0.00 N ATOM 72 CA ILE A 129 5.507 -25.951 -6.922 1.00 0.00 C ATOM 73 C ILE A 129 6.827 -25.224 -7.162 1.00 0.00 C ATOM 74 O ILE A 129 7.422 -24.676 -6.234 1.00 0.00 O ATOM 75 CB ILE A 129 4.584 -25.070 -6.080 1.00 0.00 C ATOM 76 CG1 ILE A 129 3.255 -25.796 -5.854 1.00 0.00 C ATOM 77 CG2 ILE A 129 4.326 -23.753 -6.813 1.00 0.00 C ATOM 78 CD1 ILE A 129 2.417 -25.023 -4.833 1.00 0.00 C ATOM 79 H ILE A 129 5.287 -27.402 -5.394 1.00 0.00 H ATOM 80 HA ILE A 129 5.034 -26.142 -7.874 1.00 0.00 H ATOM 81 HB ILE A 129 5.052 -24.866 -5.127 1.00 0.00 H ATOM 82 HG12 ILE A 129 2.717 -25.861 -6.789 1.00 0.00 H ATOM 83 HG13 ILE A 129 3.447 -26.790 -5.479 1.00 0.00 H ATOM 84 HG21 ILE A 129 4.724 -23.814 -7.815 1.00 0.00 H ATOM 85 HG22 ILE A 129 4.807 -22.945 -6.282 1.00 0.00 H ATOM 86 HG23 ILE A 129 3.262 -23.570 -6.859 1.00 0.00 H ATOM 87 HD11 ILE A 129 1.442 -25.477 -4.750 1.00 0.00 H ATOM 88 HD12 ILE A 129 2.311 -23.998 -5.158 1.00 0.00 H ATOM 89 HD13 ILE A 129 2.909 -25.046 -3.872 1.00 0.00 H ATOM 90 N ASN A 130 7.279 -25.226 -8.412 1.00 0.00 N ATOM 91 CA ASN A 130 8.531 -24.564 -8.761 1.00 0.00 C ATOM 92 C ASN A 130 8.391 -23.051 -8.629 1.00 0.00 C ATOM 93 O ASN A 130 9.347 -22.359 -8.275 1.00 0.00 O ATOM 94 CB ASN A 130 8.925 -24.919 -10.197 1.00 0.00 C ATOM 95 CG ASN A 130 8.877 -26.429 -10.393 1.00 0.00 C ATOM 96 OD1 ASN A 130 8.157 -26.921 -11.262 1.00 0.00 O ATOM 97 ND2 ASN A 130 9.606 -27.201 -9.633 1.00 0.00 N ATOM 98 H ASN A 130 6.763 -25.680 -9.110 1.00 0.00 H ATOM 99 HA ASN A 130 9.306 -24.905 -8.093 1.00 0.00 H ATOM 100 HB2 ASN A 130 8.239 -24.445 -10.884 1.00 0.00 H ATOM 101 HB3 ASN A 130 9.927 -24.564 -10.390 1.00 0.00 H ATOM 102 HD21 ASN A 130 10.179 -26.806 -8.943 1.00 0.00 H ATOM 103 HD22 ASN A 130 9.581 -28.173 -9.754 1.00 0.00 H ATOM 104 N PHE A 131 7.196 -22.544 -8.913 1.00 0.00 N ATOM 105 CA PHE A 131 6.944 -21.111 -8.822 1.00 0.00 C ATOM 106 C PHE A 131 7.164 -20.618 -7.395 1.00 0.00 C ATOM 107 O PHE A 131 7.378 -19.428 -7.166 1.00 0.00 O ATOM 108 CB PHE A 131 5.508 -20.805 -9.254 1.00 0.00 C ATOM 109 CG PHE A 131 5.357 -21.080 -10.730 1.00 0.00 C ATOM 110 CD1 PHE A 131 5.174 -22.391 -11.183 1.00 0.00 C ATOM 111 CD2 PHE A 131 5.401 -20.023 -11.648 1.00 0.00 C ATOM 112 CE1 PHE A 131 5.034 -22.647 -12.553 1.00 0.00 C ATOM 113 CE2 PHE A 131 5.260 -20.278 -13.017 1.00 0.00 C ATOM 114 CZ PHE A 131 5.077 -21.589 -13.470 1.00 0.00 C ATOM 115 H PHE A 131 6.472 -23.144 -9.189 1.00 0.00 H ATOM 116 HA PHE A 131 7.623 -20.593 -9.480 1.00 0.00 H ATOM 117 HB2 PHE A 131 4.824 -21.431 -8.699 1.00 0.00 H ATOM 118 HB3 PHE A 131 5.287 -19.767 -9.057 1.00 0.00 H ATOM 119 HD1 PHE A 131 5.140 -23.207 -10.476 1.00 0.00 H ATOM 120 HD2 PHE A 131 5.541 -19.010 -11.298 1.00 0.00 H ATOM 121 HE1 PHE A 131 4.893 -23.659 -12.902 1.00 0.00 H ATOM 122 HE2 PHE A 131 5.293 -19.462 -13.725 1.00 0.00 H ATOM 123 HZ PHE A 131 4.969 -21.787 -14.526 1.00 0.00 H ATOM 124 N LEU A 132 7.110 -21.541 -6.441 1.00 0.00 N ATOM 125 CA LEU A 132 7.305 -21.188 -5.039 1.00 0.00 C ATOM 126 C LEU A 132 8.704 -20.619 -4.820 1.00 0.00 C ATOM 127 O LEU A 132 8.904 -19.748 -3.973 1.00 0.00 O ATOM 128 CB LEU A 132 7.112 -22.424 -4.158 1.00 0.00 C ATOM 129 CG LEU A 132 7.292 -22.037 -2.689 1.00 0.00 C ATOM 130 CD1 LEU A 132 6.098 -22.541 -1.878 1.00 0.00 C ATOM 131 CD2 LEU A 132 8.577 -22.671 -2.151 1.00 0.00 C ATOM 132 H LEU A 132 6.936 -22.475 -6.683 1.00 0.00 H ATOM 133 HA LEU A 132 6.576 -20.444 -4.760 1.00 0.00 H ATOM 134 HB2 LEU A 132 6.117 -22.820 -4.307 1.00 0.00 H ATOM 135 HB3 LEU A 132 7.841 -23.174 -4.422 1.00 0.00 H ATOM 136 HG LEU A 132 7.355 -20.962 -2.605 1.00 0.00 H ATOM 137 HD11 LEU A 132 6.045 -23.618 -1.946 1.00 0.00 H ATOM 138 HD12 LEU A 132 5.188 -22.110 -2.270 1.00 0.00 H ATOM 139 HD13 LEU A 132 6.216 -22.252 -0.844 1.00 0.00 H ATOM 140 HD21 LEU A 132 8.478 -23.746 -2.158 1.00 0.00 H ATOM 141 HD22 LEU A 132 8.748 -22.332 -1.140 1.00 0.00 H ATOM 142 HD23 LEU A 132 9.410 -22.381 -2.774 1.00 0.00 H ATOM 143 N GLY A 133 9.667 -21.119 -5.587 1.00 0.00 N ATOM 144 CA GLY A 133 11.044 -20.652 -5.468 1.00 0.00 C ATOM 145 C GLY A 133 11.094 -19.137 -5.312 1.00 0.00 C ATOM 146 O GLY A 133 11.994 -18.598 -4.667 1.00 0.00 O ATOM 147 H GLY A 133 9.449 -21.811 -6.245 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.501 -21.114 -4.605 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.592 -20.932 -6.355 1.00 0.00 H ATOM 150 N SER A 134 10.121 -18.452 -5.905 1.00 0.00 N ATOM 151 CA SER A 134 10.064 -16.997 -5.825 1.00 0.00 C ATOM 152 C SER A 134 9.781 -16.551 -4.394 1.00 0.00 C ATOM 153 O SER A 134 10.521 -15.747 -3.827 1.00 0.00 O ATOM 154 CB SER A 134 8.971 -16.466 -6.752 1.00 0.00 C ATOM 155 OG SER A 134 9.319 -16.753 -8.100 1.00 0.00 O ATOM 156 H SER A 134 9.429 -18.935 -6.405 1.00 0.00 H ATOM 157 HA SER A 134 11.014 -16.592 -6.137 1.00 0.00 H ATOM 158 HB2 SER A 134 8.034 -16.943 -6.518 1.00 0.00 H ATOM 159 HB3 SER A 134 8.872 -15.397 -6.615 1.00 0.00 H ATOM 160 HG SER A 134 9.828 -17.568 -8.108 1.00 0.00 H ATOM 161 N LEU A 135 8.707 -17.078 -3.817 1.00 0.00 N ATOM 162 CA LEU A 135 8.335 -16.726 -2.451 1.00 0.00 C ATOM 163 C LEU A 135 9.382 -17.231 -1.463 1.00 0.00 C ATOM 164 O LEU A 135 9.530 -16.689 -0.368 1.00 0.00 O ATOM 165 CB LEU A 135 6.973 -17.331 -2.106 1.00 0.00 C ATOM 166 CG LEU A 135 5.929 -16.217 -2.010 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.841 -15.481 -3.347 1.00 0.00 C ATOM 168 CD2 LEU A 135 4.566 -16.826 -1.673 1.00 0.00 C ATOM 169 H LEU A 135 8.153 -17.713 -4.316 1.00 0.00 H ATOM 170 HA LEU A 135 8.269 -15.651 -2.372 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.684 -18.029 -2.878 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.036 -17.846 -1.160 1.00 0.00 H ATOM 173 HG LEU A 135 6.216 -15.521 -1.234 1.00 0.00 H ATOM 174 HD11 LEU A 135 6.407 -16.020 -4.093 1.00 0.00 H ATOM 175 HD12 LEU A 135 6.245 -14.486 -3.238 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.807 -15.418 -3.656 1.00 0.00 H ATOM 177 HD21 LEU A 135 4.348 -17.626 -2.364 1.00 0.00 H ATOM 178 HD22 LEU A 135 3.803 -16.065 -1.751 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.585 -17.216 -0.665 1.00 0.00 H ATOM 180 N LEU A 136 10.108 -18.272 -1.860 1.00 0.00 N ATOM 181 CA LEU A 136 11.139 -18.843 -1.001 1.00 0.00 C ATOM 182 C LEU A 136 12.257 -17.832 -0.763 1.00 0.00 C ATOM 183 O LEU A 136 12.982 -17.917 0.229 1.00 0.00 O ATOM 184 CB LEU A 136 11.718 -20.103 -1.647 1.00 0.00 C ATOM 185 CG LEU A 136 12.434 -20.938 -0.584 1.00 0.00 C ATOM 186 CD1 LEU A 136 11.450 -21.935 0.032 1.00 0.00 C ATOM 187 CD2 LEU A 136 13.592 -21.701 -1.232 1.00 0.00 C ATOM 188 H LEU A 136 9.946 -18.662 -2.743 1.00 0.00 H ATOM 189 HA LEU A 136 10.698 -19.108 -0.053 1.00 0.00 H ATOM 190 HB2 LEU A 136 10.917 -20.683 -2.083 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.421 -19.824 -2.417 1.00 0.00 H ATOM 192 HG LEU A 136 12.817 -20.287 0.187 1.00 0.00 H ATOM 193 HD11 LEU A 136 10.619 -21.398 0.465 1.00 0.00 H ATOM 194 HD12 LEU A 136 11.950 -22.505 0.801 1.00 0.00 H ATOM 195 HD13 LEU A 136 11.088 -22.603 -0.734 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.236 -22.214 -2.114 1.00 0.00 H ATOM 197 HD22 LEU A 136 13.985 -22.422 -0.531 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.371 -21.007 -1.510 1.00 0.00 H ATOM 199 N ILE A 137 12.390 -16.878 -1.678 1.00 0.00 N ATOM 200 CA ILE A 137 13.424 -15.856 -1.556 1.00 0.00 C ATOM 201 C ILE A 137 13.132 -14.938 -0.374 1.00 0.00 C ATOM 202 O ILE A 137 13.937 -14.826 0.552 1.00 0.00 O ATOM 203 CB ILE A 137 13.494 -15.029 -2.841 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.000 -15.911 -3.985 1.00 0.00 C ATOM 205 CG2 ILE A 137 14.453 -13.854 -2.641 1.00 0.00 C ATOM 206 CD1 ILE A 137 13.762 -15.201 -5.320 1.00 0.00 C ATOM 207 H ILE A 137 11.783 -16.860 -2.447 1.00 0.00 H ATOM 208 HA ILE A 137 14.376 -16.338 -1.400 1.00 0.00 H ATOM 209 HB ILE A 137 12.510 -14.654 -3.081 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.057 -16.094 -3.857 1.00 0.00 H ATOM 211 HG13 ILE A 137 13.468 -16.849 -3.980 1.00 0.00 H ATOM 212 HG21 ILE A 137 14.841 -13.539 -3.598 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.270 -14.161 -2.005 1.00 0.00 H ATOM 214 HG23 ILE A 137 13.925 -13.034 -2.178 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.345 -14.293 -5.354 1.00 0.00 H ATOM 216 HD12 ILE A 137 12.714 -14.961 -5.417 1.00 0.00 H ATOM 217 HD13 ILE A 137 14.060 -15.849 -6.130 1.00 0.00 H ATOM 218 N ALA A 138 11.978 -14.281 -0.410 1.00 0.00 N ATOM 219 CA ALA A 138 11.591 -13.374 0.665 1.00 0.00 C ATOM 220 C ALA A 138 11.603 -14.099 2.007 1.00 0.00 C ATOM 221 O ALA A 138 11.688 -13.471 3.062 1.00 0.00 O ATOM 222 CB ALA A 138 10.192 -12.816 0.398 1.00 0.00 C ATOM 223 H ALA A 138 11.375 -14.409 -1.173 1.00 0.00 H ATOM 224 HA ALA A 138 12.292 -12.556 0.702 1.00 0.00 H ATOM 225 HB1 ALA A 138 10.006 -12.801 -0.665 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.126 -11.810 0.788 1.00 0.00 H ATOM 227 HB3 ALA A 138 9.456 -13.439 0.884 1.00 0.00 H ATOM 228 N GLY A 139 11.518 -15.425 1.959 1.00 0.00 N ATOM 229 CA GLY A 139 11.521 -16.225 3.178 1.00 0.00 C ATOM 230 C GLY A 139 12.876 -16.155 3.872 1.00 0.00 C ATOM 231 O GLY A 139 12.987 -16.430 5.067 1.00 0.00 O ATOM 232 H GLY A 139 11.452 -15.873 1.090 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.758 -15.855 3.847 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.306 -17.254 2.929 1.00 0.00 H ATOM 235 N CYS A 140 13.905 -15.787 3.116 1.00 0.00 N ATOM 236 CA CYS A 140 15.250 -15.684 3.669 1.00 0.00 C ATOM 237 C CYS A 140 15.319 -14.566 4.704 1.00 0.00 C ATOM 238 O CYS A 140 16.018 -14.681 5.711 1.00 0.00 O ATOM 239 CB CYS A 140 16.256 -15.410 2.550 1.00 0.00 C ATOM 240 SG CYS A 140 16.314 -13.633 2.213 1.00 0.00 S ATOM 241 H CYS A 140 13.757 -15.580 2.169 1.00 0.00 H ATOM 242 HA CYS A 140 15.505 -16.619 4.146 1.00 0.00 H ATOM 243 HB2 CYS A 140 17.234 -15.750 2.855 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.954 -15.936 1.657 1.00 0.00 H ATOM 245 HG CYS A 140 17.192 -13.316 2.438 1.00 0.00 H ATOM 246 N ILE A 141 14.591 -13.484 4.448 1.00 0.00 N ATOM 247 CA ILE A 141 14.577 -12.350 5.365 1.00 0.00 C ATOM 248 C ILE A 141 13.975 -12.753 6.707 1.00 0.00 C ATOM 249 O ILE A 141 14.328 -12.200 7.748 1.00 0.00 O ATOM 250 CB ILE A 141 13.766 -11.202 4.764 1.00 0.00 C ATOM 251 CG1 ILE A 141 14.138 -11.034 3.289 1.00 0.00 C ATOM 252 CG2 ILE A 141 14.074 -9.908 5.517 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.500 -9.754 2.744 1.00 0.00 C ATOM 254 H ILE A 141 14.054 -13.447 3.629 1.00 0.00 H ATOM 255 HA ILE A 141 15.591 -12.015 5.522 1.00 0.00 H ATOM 256 HB ILE A 141 12.711 -11.424 4.848 1.00 0.00 H ATOM 257 HG12 ILE A 141 15.213 -10.970 3.194 1.00 0.00 H ATOM 258 HG13 ILE A 141 13.776 -11.880 2.727 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.316 -9.171 5.295 1.00 0.00 H ATOM 260 HG22 ILE A 141 15.040 -9.533 5.210 1.00 0.00 H ATOM 261 HG23 ILE A 141 14.085 -10.104 6.580 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.396 -9.832 1.672 1.00 0.00 H ATOM 263 HD12 ILE A 141 14.128 -8.908 2.983 1.00 0.00 H ATOM 264 HD13 ILE A 141 12.527 -9.618 3.192 1.00 0.00 H ATOM 265 N THR A 142 13.065 -13.722 6.674 1.00 0.00 N ATOM 266 CA THR A 142 12.420 -14.192 7.895 1.00 0.00 C ATOM 267 C THR A 142 13.453 -14.762 8.861 1.00 0.00 C ATOM 268 O THR A 142 13.260 -14.738 10.076 1.00 0.00 O ATOM 269 CB THR A 142 11.386 -15.268 7.558 1.00 0.00 C ATOM 270 OG1 THR A 142 10.453 -14.748 6.621 1.00 0.00 O ATOM 271 CG2 THR A 142 10.652 -15.690 8.832 1.00 0.00 C ATOM 272 H THR A 142 12.823 -14.126 5.815 1.00 0.00 H ATOM 273 HA THR A 142 11.918 -13.362 8.368 1.00 0.00 H ATOM 274 HB THR A 142 11.883 -16.126 7.133 1.00 0.00 H ATOM 275 HG1 THR A 142 9.929 -14.076 7.066 1.00 0.00 H ATOM 276 HG21 THR A 142 10.379 -14.811 9.397 1.00 0.00 H ATOM 277 HG22 THR A 142 11.298 -16.317 9.429 1.00 0.00 H ATOM 278 HG23 THR A 142 9.761 -16.240 8.569 1.00 0.00 H ATOM 279 N SER A 143 14.550 -15.272 8.313 1.00 0.00 N ATOM 280 CA SER A 143 15.608 -15.846 9.137 1.00 0.00 C ATOM 281 C SER A 143 15.906 -14.944 10.330 1.00 0.00 C ATOM 282 O SER A 143 15.613 -13.749 10.306 1.00 0.00 O ATOM 283 CB SER A 143 16.878 -16.028 8.304 1.00 0.00 C ATOM 284 OG SER A 143 16.622 -16.953 7.255 1.00 0.00 O ATOM 285 H SER A 143 14.651 -15.264 7.338 1.00 0.00 H ATOM 286 HA SER A 143 15.288 -16.811 9.498 1.00 0.00 H ATOM 287 HB2 SER A 143 17.171 -15.082 7.880 1.00 0.00 H ATOM 288 HB3 SER A 143 17.673 -16.397 8.938 1.00 0.00 H ATOM 289 HG SER A 143 16.792 -16.509 6.421 1.00 0.00 H ATOM 290 N THR A 144 16.488 -15.525 11.374 1.00 0.00 N ATOM 291 CA THR A 144 16.821 -14.764 12.574 1.00 0.00 C ATOM 292 C THR A 144 18.182 -15.186 13.116 1.00 0.00 C ATOM 293 O THR A 144 19.220 -14.852 12.545 1.00 0.00 O ATOM 294 CB THR A 144 15.751 -14.985 13.645 1.00 0.00 C ATOM 295 OG1 THR A 144 15.727 -16.356 14.013 1.00 0.00 O ATOM 296 CG2 THR A 144 14.383 -14.579 13.095 1.00 0.00 C ATOM 297 H THR A 144 16.698 -16.482 11.338 1.00 0.00 H ATOM 298 HA THR A 144 16.853 -13.714 12.324 1.00 0.00 H ATOM 299 HB THR A 144 15.979 -14.383 14.511 1.00 0.00 H ATOM 300 HG1 THR A 144 15.270 -16.431 14.853 1.00 0.00 H ATOM 301 HG21 THR A 144 13.929 -15.424 12.600 1.00 0.00 H ATOM 302 HG22 THR A 144 14.505 -13.769 12.390 1.00 0.00 H ATOM 303 HG23 THR A 144 13.750 -14.255 13.907 1.00 0.00 H ATOM 304 N ASP A 145 18.170 -15.924 14.221 1.00 0.00 N ATOM 305 CA ASP A 145 19.410 -16.387 14.833 1.00 0.00 C ATOM 306 C ASP A 145 19.851 -17.711 14.212 1.00 0.00 C ATOM 307 O ASP A 145 19.058 -18.394 13.563 1.00 0.00 O ATOM 308 CB ASP A 145 19.212 -16.567 16.339 1.00 0.00 C ATOM 309 CG ASP A 145 17.761 -16.274 16.711 1.00 0.00 C ATOM 310 OD1 ASP A 145 16.930 -17.140 16.497 1.00 0.00 O ATOM 311 OD2 ASP A 145 17.505 -15.188 17.203 1.00 0.00 O1- ATOM 312 H ASP A 145 17.312 -16.160 14.633 1.00 0.00 H ATOM 313 HA ASP A 145 20.177 -15.647 14.668 1.00 0.00 H ATOM 314 HB2 ASP A 145 19.455 -17.582 16.614 1.00 0.00 H ATOM 315 HB3 ASP A 145 19.861 -15.887 16.870 1.00 0.00 H ATOM 316 N PRO A 146 21.090 -18.083 14.401 1.00 0.00 N ATOM 317 CA PRO A 146 21.641 -19.351 13.852 1.00 0.00 C ATOM 318 C PRO A 146 20.632 -20.495 13.919 1.00 0.00 C ATOM 319 O PRO A 146 19.644 -20.422 14.651 1.00 0.00 O ATOM 320 CB PRO A 146 22.844 -19.627 14.750 1.00 0.00 C ATOM 321 CG PRO A 146 23.310 -18.286 15.220 1.00 0.00 C ATOM 322 CD PRO A 146 22.106 -17.337 15.160 1.00 0.00 C ATOM 323 HA PRO A 146 21.975 -19.206 12.837 1.00 0.00 H ATOM 324 HB2 PRO A 146 22.548 -20.240 15.591 1.00 0.00 H ATOM 325 HB3 PRO A 146 23.627 -20.113 14.189 1.00 0.00 H ATOM 326 HG2 PRO A 146 23.675 -18.360 16.235 1.00 0.00 H ATOM 327 HG3 PRO A 146 24.091 -17.920 14.573 1.00 0.00 H ATOM 328 HD2 PRO A 146 21.753 -17.116 16.157 1.00 0.00 H ATOM 329 HD3 PRO A 146 22.369 -16.430 14.639 1.00 0.00 H ATOM 330 N VAL A 147 20.888 -21.549 13.151 1.00 0.00 N ATOM 331 CA VAL A 147 19.995 -22.703 13.131 1.00 0.00 C ATOM 332 C VAL A 147 20.797 -24.000 13.134 1.00 0.00 C ATOM 333 O VAL A 147 21.929 -24.042 12.652 1.00 0.00 O ATOM 334 CB VAL A 147 19.105 -22.653 11.889 1.00 0.00 C ATOM 335 CG1 VAL A 147 19.909 -23.097 10.666 1.00 0.00 C ATOM 336 CG2 VAL A 147 17.912 -23.591 12.080 1.00 0.00 C ATOM 337 H VAL A 147 21.690 -21.552 12.589 1.00 0.00 H ATOM 338 HA VAL A 147 19.368 -22.676 14.010 1.00 0.00 H ATOM 339 HB VAL A 147 18.752 -21.643 11.739 1.00 0.00 H ATOM 340 HG11 VAL A 147 19.939 -24.177 10.626 1.00 0.00 H ATOM 341 HG12 VAL A 147 20.916 -22.713 10.738 1.00 0.00 H ATOM 342 HG13 VAL A 147 19.442 -22.717 9.770 1.00 0.00 H ATOM 343 HG21 VAL A 147 18.267 -24.599 12.238 1.00 0.00 H ATOM 344 HG22 VAL A 147 17.287 -23.563 11.200 1.00 0.00 H ATOM 345 HG23 VAL A 147 17.338 -23.273 12.939 1.00 0.00 H ATOM 346 N LEU A 148 20.202 -25.056 13.679 1.00 0.00 N ATOM 347 CA LEU A 148 20.871 -26.351 13.739 1.00 0.00 C ATOM 348 C LEU A 148 21.006 -26.946 12.341 1.00 0.00 C ATOM 349 O LEU A 148 21.924 -27.721 12.072 1.00 0.00 O ATOM 350 CB LEU A 148 20.073 -27.311 14.629 1.00 0.00 C ATOM 351 CG LEU A 148 20.731 -27.421 16.009 1.00 0.00 C ATOM 352 CD1 LEU A 148 22.080 -28.137 15.894 1.00 0.00 C ATOM 353 CD2 LEU A 148 20.945 -26.018 16.586 1.00 0.00 C ATOM 354 H LEU A 148 19.299 -24.963 14.049 1.00 0.00 H ATOM 355 HA LEU A 148 21.855 -26.217 14.158 1.00 0.00 H ATOM 356 HB2 LEU A 148 19.065 -26.937 14.741 1.00 0.00 H ATOM 357 HB3 LEU A 148 20.042 -28.287 14.168 1.00 0.00 H ATOM 358 HG LEU A 148 20.084 -27.984 16.668 1.00 0.00 H ATOM 359 HD11 LEU A 148 22.068 -29.027 16.506 1.00 0.00 H ATOM 360 HD12 LEU A 148 22.866 -27.479 16.232 1.00 0.00 H ATOM 361 HD13 LEU A 148 22.260 -28.410 14.865 1.00 0.00 H ATOM 362 HD21 LEU A 148 20.303 -25.317 16.076 1.00 0.00 H ATOM 363 HD22 LEU A 148 21.976 -25.728 16.451 1.00 0.00 H ATOM 364 HD23 LEU A 148 20.709 -26.023 17.640 1.00 0.00 H ATOM 365 N SER A 149 20.086 -26.578 11.455 1.00 0.00 N ATOM 366 CA SER A 149 20.114 -27.081 10.087 1.00 0.00 C ATOM 367 C SER A 149 21.457 -26.779 9.431 1.00 0.00 C ATOM 368 O SER A 149 21.834 -27.411 8.444 1.00 0.00 O ATOM 369 CB SER A 149 18.990 -26.439 9.272 1.00 0.00 C ATOM 370 OG SER A 149 18.049 -25.845 10.156 1.00 0.00 O ATOM 371 H SER A 149 19.378 -25.957 11.726 1.00 0.00 H ATOM 372 HA SER A 149 19.965 -28.150 10.104 1.00 0.00 H ATOM 373 HB2 SER A 149 19.398 -25.680 8.626 1.00 0.00 H ATOM 374 HB3 SER A 149 18.505 -27.198 8.671 1.00 0.00 H ATOM 375 HG SER A 149 17.184 -26.208 9.957 1.00 0.00 H ATOM 376 N ALA A 150 22.175 -25.807 9.985 1.00 0.00 N ATOM 377 CA ALA A 150 23.475 -25.428 9.445 1.00 0.00 C ATOM 378 C ALA A 150 24.478 -26.565 9.616 1.00 0.00 C ATOM 379 O ALA A 150 25.498 -26.615 8.929 1.00 0.00 O ATOM 380 CB ALA A 150 23.994 -24.178 10.159 1.00 0.00 C ATOM 381 H ALA A 150 21.824 -25.338 10.771 1.00 0.00 H ATOM 382 HA ALA A 150 23.368 -25.210 8.394 1.00 0.00 H ATOM 383 HB1 ALA A 150 24.698 -24.467 10.925 1.00 0.00 H ATOM 384 HB2 ALA A 150 23.165 -23.653 10.611 1.00 0.00 H ATOM 385 HB3 ALA A 150 24.483 -23.533 9.444 1.00 0.00 H ATOM 386 N LEU A 151 24.180 -27.478 10.535 1.00 0.00 N ATOM 387 CA LEU A 151 25.062 -28.612 10.787 1.00 0.00 C ATOM 388 C LEU A 151 25.039 -29.580 9.609 1.00 0.00 C ATOM 389 O LEU A 151 26.068 -29.836 8.983 1.00 0.00 O ATOM 390 CB LEU A 151 24.626 -29.341 12.058 1.00 0.00 C ATOM 391 CG LEU A 151 25.737 -30.289 12.510 1.00 0.00 C ATOM 392 CD1 LEU A 151 26.666 -29.561 13.483 1.00 0.00 C ATOM 393 CD2 LEU A 151 25.118 -31.502 13.210 1.00 0.00 C ATOM 394 H LEU A 151 23.352 -27.388 11.053 1.00 0.00 H ATOM 395 HA LEU A 151 26.070 -28.248 10.922 1.00 0.00 H ATOM 396 HB2 LEU A 151 24.428 -28.619 12.838 1.00 0.00 H ATOM 397 HB3 LEU A 151 23.729 -29.909 11.859 1.00 0.00 H ATOM 398 HG LEU A 151 26.302 -30.617 11.650 1.00 0.00 H ATOM 399 HD11 LEU A 151 27.070 -28.680 13.004 1.00 0.00 H ATOM 400 HD12 LEU A 151 27.475 -30.217 13.768 1.00 0.00 H ATOM 401 HD13 LEU A 151 26.111 -29.270 14.362 1.00 0.00 H ATOM 402 HD21 LEU A 151 24.786 -32.214 12.469 1.00 0.00 H ATOM 403 HD22 LEU A 151 24.276 -31.182 13.806 1.00 0.00 H ATOM 404 HD23 LEU A 151 25.856 -31.964 13.849 1.00 0.00 H ATOM 405 N ILE A 152 23.859 -30.116 9.312 1.00 0.00 N ATOM 406 CA ILE A 152 23.715 -31.056 8.207 1.00 0.00 C ATOM 407 C ILE A 152 23.849 -30.335 6.869 1.00 0.00 C ATOM 408 O ILE A 152 24.793 -30.574 6.116 1.00 0.00 O ATOM 409 CB ILE A 152 22.351 -31.744 8.282 1.00 0.00 C ATOM 410 CG1 ILE A 152 22.223 -32.475 9.621 1.00 0.00 C ATOM 411 CG2 ILE A 152 22.223 -32.752 7.140 1.00 0.00 C ATOM 412 CD1 ILE A 152 20.767 -32.885 9.843 1.00 0.00 C ATOM 413 H ILE A 152 23.074 -29.875 9.846 1.00 0.00 H ATOM 414 HA ILE A 152 24.488 -31.806 8.281 1.00 0.00 H ATOM 415 HB ILE A 152 21.569 -31.003 8.198 1.00 0.00 H ATOM 416 HG12 ILE A 152 22.849 -33.355 9.612 1.00 0.00 H ATOM 417 HG13 ILE A 152 22.537 -31.819 10.420 1.00 0.00 H ATOM 418 HG21 ILE A 152 23.083 -33.406 7.138 1.00 0.00 H ATOM 419 HG22 ILE A 152 22.171 -32.224 6.198 1.00 0.00 H ATOM 420 HG23 ILE A 152 21.325 -33.338 7.274 1.00 0.00 H ATOM 421 HD11 ILE A 152 20.227 -32.066 10.296 1.00 0.00 H ATOM 422 HD12 ILE A 152 20.730 -33.746 10.495 1.00 0.00 H ATOM 423 HD13 ILE A 152 20.314 -33.132 8.894 1.00 0.00 H ATOM 424 N VAL A 153 22.900 -29.451 6.581 1.00 0.00 N ATOM 425 CA VAL A 153 22.922 -28.701 5.331 1.00 0.00 C ATOM 426 C VAL A 153 22.735 -29.637 4.140 1.00 0.00 C ATOM 427 O VAL A 153 21.930 -30.566 4.189 1.00 0.00 O ATOM 428 CB VAL A 153 24.251 -27.956 5.193 1.00 0.00 C ATOM 429 CG1 VAL A 153 24.077 -26.771 4.242 1.00 0.00 C ATOM 430 CG2 VAL A 153 24.693 -27.446 6.566 1.00 0.00 C ATOM 431 H VAL A 153 22.171 -29.301 7.220 1.00 0.00 H ATOM 432 HA VAL A 153 22.118 -27.980 5.340 1.00 0.00 H ATOM 433 HB VAL A 153 25.000 -28.627 4.797 1.00 0.00 H ATOM 434 HG11 VAL A 153 24.991 -26.615 3.688 1.00 0.00 H ATOM 435 HG12 VAL A 153 23.845 -25.883 4.812 1.00 0.00 H ATOM 436 HG13 VAL A 153 23.270 -26.978 3.554 1.00 0.00 H ATOM 437 HG21 VAL A 153 25.330 -28.181 7.035 1.00 0.00 H ATOM 438 HG22 VAL A 153 23.824 -27.276 7.184 1.00 0.00 H ATOM 439 HG23 VAL A 153 25.238 -26.521 6.449 1.00 0.00 H ATOM 440 N GLY A 154 23.485 -29.384 3.073 1.00 0.00 N ATOM 441 CA GLY A 154 23.394 -30.212 1.874 1.00 0.00 C ATOM 442 C GLY A 154 24.491 -29.851 0.880 1.00 0.00 C ATOM 443 O GLY A 154 25.599 -30.382 0.945 1.00 0.00 O ATOM 444 H GLY A 154 24.110 -28.630 3.090 1.00 0.00 H ATOM 445 HA2 GLY A 154 23.491 -31.250 2.154 1.00 0.00 H ATOM 446 HA3 GLY A 154 22.432 -30.057 1.410 1.00 0.00 H TER 447 GLY A 154